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#include "SimTKmolmodel.h"
#include "SimTKsimbody_aux.h"
#include <vector>
#include <string>
#include <sstream>
using namespace SimTK;
#define Deg2Rad (3.14159/180.0)
class CartesianAtom {
public:
CartesianAtom(const Element& element, Vec3 location)
: element(element), location(location)
{}
const Element& getElement() const {
return element;
}
Real getMass() const {
return getElement().getMass();
}
const Vec3& getLocation() const {
return location;
}
CartesianAtom& setLocation(const Vec3& l) {
location = l;
return *this;
}
private:
Element element;
Vec3 location;
};
class AtomClusterBody : public Body::Rigid {
public:
typedef std::vector<CartesianAtom> AtomList;
/// Move atoms so center of mass is at body origin
void moveMassToOrigin()
{
Vec3 centerOfMass = calcCenterOfMass();
AtomList::iterator a;
for (a = atoms.begin(); a != atoms.end(); ++a)
a->setLocation( a->getLocation() - centerOfMass );
}
Vec3 calcCenterOfMass() const
{
Vec3 centerOfMass(0);
Real mass(0);
AtomList::const_iterator a;
for (a = atoms.begin(); a != atoms.end(); ++a) {
centerOfMass += a->getMass() * a->getLocation();
mass += a->getMass();
}
if (mass > 0)
centerOfMass /= mass;
return centerOfMass;
}
Real calcMass() const
{
Real mass(0);
AtomList::const_iterator a;
for (a = atoms.begin(); a != atoms.end(); ++a) {
mass += a->getMass();
}
return mass;
}
Inertia calcInertia() const
{
Inertia inertia(0);
AtomList::const_iterator a;
for (a = atoms.begin(); a != atoms.end(); ++a) {
inertia += Inertia(a->getLocation(), a->getMass());
}
return inertia;
}
MassProperties calcMassProperties() const
{
return MassProperties(calcMass(), calcCenterOfMass(), calcInertia());
}
void addAtom(const Element& element, Vec3 location) {
atoms.push_back( CartesianAtom(element, location) );
}
void addCylinderDecoration()
{
// cylinder about the size of DNA
addDecoration(
Transform(),
DecorativeCylinder(1.0, 1.7)
);
// plus a bump, to see when it twists
addDecoration(
Transform(Vec3(1.0, 0, 0)),
DecorativeSphere(0.5)
);
}
private:
AtomList atoms;
};
class DNADuplexTurnBody : public AtomClusterBody {
public:
DNADuplexTurnBody() {
// TODO put atoms on body
// Microsoft compiler as of 2008 has retarded limit of 65k characters in a string
// So split pdb specification into two parts
// Created ideal B-DNA structure using NAB web server
const char* strand1String =
"ATOM 1 H5 A A 1 -0.423 -8.150 -2.094 1.00 0.00 \n"
"ATOM 2 O5* A A 1 0.427 -7.826 -1.788 1.00 0.00 \n"
"ATOM 3 C5* A A 1 1.443 -7.510 -2.756 1.00 0.00 \n"
"ATOM 4 1H5* A A 1 1.100 -6.745 -3.453 1.00 0.00 \n"
"ATOM 5 2H5* A A 1 1.674 -8.423 -3.305 1.00 0.00 \n"
"ATOM 6 C4* A A 1 2.695 -7.020 -2.053 1.00 0.00 \n"
"ATOM 7 H4* A A 1 3.574 -7.056 -2.696 1.00 0.00 \n"
"ATOM 8 O4* A A 1 2.477 -5.630 -1.823 1.00 0.00 \n"
"ATOM 9 C1* A A 1 2.308 -5.333 -0.452 1.00 0.00 \n"
"ATOM 10 H1* A A 1 3.091 -4.700 -0.035 1.00 0.00 \n"
"ATOM 11 N9 A A 1 1.098 -4.468 -0.370 1.00 0.00 \n"
"ATOM 12 C8 A A 1 -0.229 -4.831 -0.385 1.00 0.00 \n"
"ATOM 13 H8 A A 1 -0.503 -5.875 -0.417 1.00 0.00 \n"
"ATOM 14 N7 A A 1 -1.050 -3.830 -0.296 1.00 0.00 \n"
"ATOM 15 C5 A A 1 -0.219 -2.721 -0.217 1.00 0.00 \n"
"ATOM 16 C6 A A 1 -0.482 -1.346 -0.105 1.00 0.00 \n"
"ATOM 17 N6 A A 1 -1.719 -0.832 -0.051 1.00 0.00 \n"
"ATOM 18 1H6 A A 1 -1.848 0.166 0.030 1.00 0.00 \n"
"ATOM 19 2H6 A A 1 -2.522 -1.443 -0.091 1.00 0.00 \n"
"ATOM 20 N1 A A 1 0.575 -0.516 -0.051 1.00 0.00 \n"
"ATOM 21 C2 A A 1 1.802 -1.033 -0.105 1.00 0.00 \n"
"ATOM 22 H2 A A 1 2.665 -0.385 -0.062 1.00 0.00 \n"
"ATOM 23 N3 A A 1 2.168 -2.292 -0.209 1.00 0.00 \n"
"ATOM 24 C4 A A 1 1.091 -3.102 -0.262 1.00 0.00 \n"
"ATOM 25 C3* A A 1 2.950 -7.607 -0.665 1.00 0.00 \n"
"ATOM 26 H3* A A 1 2.586 -8.629 -0.554 1.00 0.00 \n"
"ATOM 27 C2* A A 1 2.148 -6.679 0.247 1.00 0.00 \n"
"ATOM 28 1H2* A A 1 1.344 -7.241 0.722 1.00 0.00 \n"
"ATOM 29 2H2* A A 1 2.804 -6.267 1.014 1.00 0.00 \n"
"ATOM 30 O3* A A 1 4.324 -7.545 -0.307 1.00 0.00 \n"
"ATOM 31 P T A 2 4.728 -7.626 1.239 1.00 0.00 \n"
"ATOM 32 O1P T A 2 6.009 -8.356 1.380 1.00 0.00 \n"
"ATOM 33 O2P T A 2 3.592 -8.164 2.021 1.00 0.00 \n"
"ATOM 34 O5* T A 2 4.945 -6.081 1.592 1.00 0.00 \n"
"ATOM 35 C5* T A 2 5.582 -5.227 0.624 1.00 0.00 \n"
"ATOM 36 1H5* T A 2 4.855 -4.809 -0.072 1.00 0.00 \n"
"ATOM 37 2H5* T A 2 6.306 -5.829 0.075 1.00 0.00 \n"
"ATOM 38 C4* T A 2 6.306 -4.095 1.327 1.00 0.00 \n"
"ATOM 39 H4* T A 2 7.038 -3.607 0.684 1.00 0.00 \n"
"ATOM 40 O4* T A 2 5.313 -3.099 1.557 1.00 0.00 \n"
"ATOM 41 C1* T A 2 5.002 -2.958 2.928 1.00 0.00 \n"
"ATOM 42 H1* T A 2 5.263 -1.978 3.329 1.00 0.00 \n"
"ATOM 43 N1 T A 2 3.515 -2.969 3.010 1.00 0.00 \n"
"ATOM 44 C6 T A 2 2.818 -4.148 2.980 1.00 0.00 \n"
"ATOM 45 H6 T A 2 3.350 -5.087 2.941 1.00 0.00 \n"
"ATOM 46 C5 T A 2 1.477 -4.168 3.053 1.00 0.00 \n"
"ATOM 47 C7 T A 2 0.704 -5.454 3.022 1.00 0.00 \n"
"ATOM 48 1H7 T A 2 1.005 -6.080 3.862 1.00 0.00 \n"
"ATOM 49 2H7 T A 2 -0.362 -5.239 3.093 1.00 0.00 \n"
"ATOM 50 3H7 T A 2 0.907 -5.978 2.088 1.00 0.00 \n"
"ATOM 51 C4 T A 2 0.726 -2.941 3.166 1.00 0.00 \n"
"ATOM 52 O4 T A 2 -0.502 -2.859 3.239 1.00 0.00 \n"
"ATOM 53 N3 T A 2 1.506 -1.802 3.189 1.00 0.00 \n"
"ATOM 54 H3 T A 2 0.984 -0.849 3.275 1.00 0.00 \n"
"ATOM 55 C2 T A 2 2.884 -1.752 3.115 1.00 0.00 \n"
"ATOM 56 O2 T A 2 3.489 -0.694 3.143 1.00 0.00 \n"
"ATOM 57 C3* T A 2 6.858 -4.420 2.715 1.00 0.00 \n"
"ATOM 58 H3* T A 2 7.164 -5.460 2.826 1.00 0.00 \n"
"ATOM 59 C2* T A 2 5.664 -4.141 3.627 1.00 0.00 \n"
"ATOM 60 1H2* T A 2 5.344 -5.069 4.102 1.00 0.00 \n"
"ATOM 61 2H2* T A 2 5.952 -3.422 4.394 1.00 0.00 \n"
"ATOM 62 O3* T A 2 7.933 -3.562 3.073 1.00 0.00 \n"
"ATOM 63 P A A 3 8.308 -3.390 4.619 1.00 0.00 \n"
"ATOM 64 O1P A A 3 9.773 -3.228 4.760 1.00 0.00 \n"
"ATOM 65 O2P A A 3 7.705 -4.493 5.401 1.00 0.00 \n"
"ATOM 66 O5* A A 3 7.575 -2.013 4.972 1.00 0.00 \n"
"ATOM 67 C5* A A 3 7.588 -0.948 4.004 1.00 0.00 \n"
"ATOM 68 1H5* A A 3 6.754 -1.037 3.308 1.00 0.00 \n"
"ATOM 69 2H5* A A 3 8.528 -1.010 3.455 1.00 0.00 \n"
"ATOM 70 C4* A A 3 7.509 0.394 4.707 1.00 0.00 \n"
"ATOM 71 H4* A A 3 7.815 1.219 4.064 1.00 0.00 \n"
"ATOM 72 O4* A A 3 6.120 0.616 4.937 1.00 0.00 \n"
"ATOM 73 C1* A A 3 5.785 0.547 6.308 1.00 0.00 \n"
"ATOM 74 H1* A A 3 5.425 1.487 6.725 1.00 0.00 \n"
"ATOM 75 N9 A A 3 4.589 -0.336 6.390 1.00 0.00 \n"
"ATOM 76 C8 A A 3 4.523 -1.711 6.375 1.00 0.00 \n"
"ATOM 77 H8 A A 3 5.432 -2.294 6.343 1.00 0.00 \n"
"ATOM 78 N7 A A 3 3.318 -2.182 6.464 1.00 0.00 \n"
"ATOM 79 C5 A A 3 2.520 -1.050 6.543 1.00 0.00 \n"
"ATOM 80 C6 A A 3 1.131 -0.875 6.655 1.00 0.00 \n"
"ATOM 81 N6 A A 3 0.260 -1.892 6.709 1.00 0.00 \n"
"ATOM 82 1H6 A A 3 -0.729 -1.706 6.790 1.00 0.00 \n"
"ATOM 83 2H6 A A 3 0.593 -2.845 6.669 1.00 0.00 \n"
"ATOM 84 N1 A A 3 0.669 0.388 6.709 1.00 0.00 \n"
"ATOM 85 C2 A A 3 1.540 1.394 6.655 1.00 0.00 \n"
"ATOM 86 H2 A A 3 1.189 2.415 6.698 1.00 0.00 \n"
"ATOM 87 N3 A A 3 2.850 1.354 6.551 1.00 0.00 \n"
"ATOM 88 C4 A A 3 3.287 0.079 6.498 1.00 0.00 \n"
"ATOM 89 C3* A A 3 8.146 0.455 6.095 1.00 0.00 \n"
"ATOM 90 H3* A A 3 9.005 -0.207 6.205 1.00 0.00 \n"
"ATOM 91 C2* A A 3 7.016 -0.021 7.007 1.00 0.00 \n"
"ATOM 92 1H2* A A 3 7.302 -0.959 7.482 1.00 0.00 \n"
"ATOM 93 2H2* A A 3 6.826 0.730 7.774 1.00 0.00 \n"
"ATOM 94 O3* A A 3 8.512 1.781 6.453 1.00 0.00 \n"
"ATOM 95 P C A 4 8.714 2.140 7.999 1.00 0.00 \n"
"ATOM 96 O1P C A 4 9.804 3.133 8.140 1.00 0.00 \n"
"ATOM 97 O2P C A 4 8.874 0.894 8.781 1.00 0.00 \n"
"ATOM 98 O5* C A 4 7.312 2.824 8.352 1.00 0.00 \n"
"ATOM 99 C5* C A 4 6.696 3.693 7.384 1.00 0.00 \n"
"ATOM 100 1H5* C A 4 6.074 3.130 6.689 1.00 0.00 \n"
"ATOM 101 2H5* C A 4 7.492 4.195 6.834 1.00 0.00 \n"
"ATOM 102 C4* C A 4 5.843 4.732 8.087 1.00 0.00 \n"
"ATOM 103 H4* C A 4 5.606 5.579 7.443 1.00 0.00 \n"
"ATOM 104 O4* C A 4 4.589 4.096 8.317 1.00 0.00 \n"
"ATOM 105 C1* C A 4 4.359 3.843 9.688 1.00 0.00 \n"
"ATOM 106 H1* C A 4 3.495 4.407 10.038 1.00 0.00 \n"
"ATOM 107 N1 C A 4 3.910 2.425 9.770 1.00 0.00 \n"
"ATOM 108 C6 C A 4 4.806 1.403 9.741 1.00 0.00 \n"
"ATOM 109 H6 C A 4 5.862 1.615 9.658 1.00 0.00 \n"
"ATOM 110 C5 C A 4 4.398 0.111 9.815 1.00 0.00 \n"
"ATOM 111 H5 C A 4 5.132 -0.695 9.790 1.00 0.00 \n"
"ATOM 112 C4 C A 4 2.988 -0.118 9.925 1.00 0.00 \n"
"ATOM 113 N4 C A 4 2.518 -1.354 10.002 1.00 0.00 \n"
"ATOM 114 1H4 C A 4 1.518 -1.472 10.078 1.00 0.00 \n"
"ATOM 115 2H4 C A 4 3.150 -2.141 9.984 1.00 0.00 \n"
"ATOM 116 N3 C A 4 2.114 0.896 9.953 1.00 0.00 \n"
"ATOM 117 C2 C A 4 2.543 2.182 9.877 1.00 0.00 \n"
"ATOM 118 O2 C A 4 1.766 3.144 9.899 1.00 0.00 \n"
"ATOM 119 C3* C A 4 6.323 5.157 9.475 1.00 0.00 \n"
"ATOM 120 H3* C A 4 7.407 5.127 9.586 1.00 0.00 \n"
"ATOM 121 C2* C A 4 5.688 4.107 10.387 1.00 0.00 \n"
"ATOM 122 1H2* C A 4 6.471 3.516 10.862 1.00 0.00 \n"
"ATOM 123 2H2* C A 4 5.093 4.603 11.154 1.00 0.00 \n"
"ATOM 124 O3* C A 4 5.839 6.444 9.833 1.00 0.00 \n"
"ATOM 125 P C A 5 5.792 6.854 11.379 1.00 0.00 \n"
"ATOM 126 O1P C A 5 6.090 8.297 11.520 1.00 0.00 \n"
"ATOM 127 O2P C A 5 6.654 5.939 12.161 1.00 0.00 \n"
"ATOM 128 O5* C A 5 4.255 6.582 11.732 1.00 0.00 \n"
"ATOM 129 C5* C A 5 3.246 6.924 10.764 1.00 0.00 \n"
"ATOM 130 1H5* C A 5 3.073 6.103 10.068 1.00 0.00 \n"
"ATOM 131 2H5* C A 5 3.595 7.798 10.215 1.00 0.00 \n"
"ATOM 132 C4* C A 5 1.946 7.263 11.467 1.00 0.00 \n"
"ATOM 133 H4* C A 5 1.256 7.809 10.823 1.00 0.00 \n"
"ATOM 134 O4* C A 5 1.305 6.011 11.697 1.00 0.00 \n"
"ATOM 135 C1* C A 5 1.268 5.671 13.068 1.00 0.00 \n"
"ATOM 136 H1* C A 5 0.237 5.620 13.418 1.00 0.00 \n"
"ATOM 137 N1 C A 5 1.738 4.260 13.150 1.00 0.00 \n"
"ATOM 138 C6 C A 5 3.064 3.960 13.121 1.00 0.00 \n"
"ATOM 139 H6 C A 5 3.794 4.752 13.038 1.00 0.00 \n"
"ATOM 140 C5 C A 5 3.493 2.674 13.195 1.00 0.00 \n"
"ATOM 141 H5 C A 5 4.560 2.452 13.170 1.00 0.00 \n"
"ATOM 142 C4 C A 5 2.486 1.661 13.305 1.00 0.00 \n"
"ATOM 143 N4 C A 5 2.833 0.385 13.382 1.00 0.00 \n"
"ATOM 144 1H4 C A 5 2.094 -0.299 13.459 1.00 0.00 \n"
"ATOM 145 2H4 C A 5 3.808 0.120 13.364 1.00 0.00 \n"
"ATOM 146 N3 C A 5 1.183 1.968 13.333 1.00 0.00 \n"
"ATOM 147 C2 C A 5 0.775 3.260 13.257 1.00 0.00 \n"
"ATOM 148 O2 C A 5 -0.419 3.582 13.279 1.00 0.00 \n"
"ATOM 149 C3* C A 5 2.084 7.888 12.855 1.00 0.00 \n"
"ATOM 150 H3* C A 5 2.978 8.501 12.966 1.00 0.00 \n"
"ATOM 151 C2* C A 5 2.188 6.666 13.767 1.00 0.00 \n"
"ATOM 152 1H2* C A 5 3.169 6.649 14.242 1.00 0.00 \n"
"ATOM 153 2H2* C A 5 1.415 6.717 14.533 1.00 0.00 \n"
"ATOM 154 O3* C A 5 0.936 8.645 13.213 1.00 0.00 \n"
"ATOM 155 P G A 6 0.657 8.949 14.759 1.00 0.00 \n"
"ATOM 156 O1P G A 6 0.050 10.292 14.900 1.00 0.00 \n"
"ATOM 157 O2P G A 6 1.892 8.716 15.541 1.00 0.00 \n"
"ATOM 158 O5* G A 6 -0.427 7.826 15.112 1.00 0.00 \n"
"ATOM 159 C5* G A 6 -1.443 7.510 14.144 1.00 0.00 \n"
"ATOM 160 1H5* G A 6 -1.100 6.745 13.447 1.00 0.00 \n"
"ATOM 161 2H5* G A 6 -1.674 8.423 13.595 1.00 0.00 \n"
"ATOM 162 C4* G A 6 -2.695 7.020 14.847 1.00 0.00 \n"
"ATOM 163 H4* G A 6 -3.574 7.056 14.204 1.00 0.00 \n"
"ATOM 164 O4* G A 6 -2.477 5.630 15.077 1.00 0.00 \n"
"ATOM 165 C1* G A 6 -2.308 5.333 16.448 1.00 0.00 \n"
"ATOM 166 H1* G A 6 -3.112 4.686 16.799 1.00 0.00 \n"
"ATOM 167 N9 G A 6 -1.098 4.468 16.530 1.00 0.00 \n"
"ATOM 168 C8 G A 6 0.232 4.827 16.516 1.00 0.00 \n"
"ATOM 169 H8 G A 6 0.509 5.868 16.435 1.00 0.00 \n"
"ATOM 170 N7 G A 6 1.059 3.814 16.605 1.00 0.00 \n"
"ATOM 171 C5 G A 6 0.218 2.705 16.684 1.00 0.00 \n"
"ATOM 172 C6 G A 6 0.532 1.326 16.797 1.00 0.00 \n"
"ATOM 173 O6 G A 6 1.635 0.790 16.853 1.00 0.00 \n"
"ATOM 174 N1 G A 6 -0.628 0.540 16.847 1.00 0.00 \n"
"ATOM 175 H1 G A 6 -0.509 -0.450 16.929 1.00 0.00 \n"
"ATOM 176 C2 G A 6 -1.921 1.023 16.794 1.00 0.00 \n"
"ATOM 177 N2 G A 6 -2.891 0.108 16.857 1.00 0.00 \n"
"ATOM 178 1H2 G A 6 -2.778 -0.893 16.927 1.00 0.00 \n"
"ATOM 179 2H2 G A 6 -3.839 0.452 16.810 1.00 0.00 \n"
"ATOM 180 N3 G A 6 -2.214 2.317 16.688 1.00 0.00 \n"
"ATOM 181 C4 G A 6 -1.101 3.094 16.639 1.00 0.00 \n"
"ATOM 182 C3* G A 6 -2.950 7.607 16.235 1.00 0.00 \n"
"ATOM 183 H3* G A 6 -2.586 8.629 16.346 1.00 0.00 \n"
"ATOM 184 C2* G A 6 -2.148 6.679 17.147 1.00 0.00 \n"
"ATOM 185 1H2* G A 6 -1.344 7.241 17.622 1.00 0.00 \n"
"ATOM 186 2H2* G A 6 -2.804 6.267 17.914 1.00 0.00 \n"
"ATOM 187 O3* G A 6 -4.324 7.545 16.593 1.00 0.00 \n"
"ATOM 188 P A A 7 -4.728 7.626 18.139 1.00 0.00 \n"
"ATOM 189 O1P A A 7 -6.009 8.356 18.280 1.00 0.00 \n"
"ATOM 190 O2P A A 7 -3.592 8.164 18.921 1.00 0.00 \n"
"ATOM 191 O5* A A 7 -4.945 6.081 18.492 1.00 0.00 \n"
"ATOM 192 C5* A A 7 -5.582 5.227 17.524 1.00 0.00 \n"
"ATOM 193 1H5* A A 7 -4.855 4.809 16.828 1.00 0.00 \n"
"ATOM 194 2H5* A A 7 -6.306 5.829 16.975 1.00 0.00 \n"
"ATOM 195 C4* A A 7 -6.306 4.095 18.227 1.00 0.00 \n"
"ATOM 196 H4* A A 7 -7.038 3.607 17.584 1.00 0.00 \n"
"ATOM 197 O4* A A 7 -5.313 3.099 18.457 1.00 0.00 \n"
"ATOM 198 C1* A A 7 -5.002 2.958 19.828 1.00 0.00 \n"
"ATOM 199 H1* A A 7 -5.264 1.986 20.246 1.00 0.00 \n"
"ATOM 200 N9 A A 7 -3.515 2.969 19.910 1.00 0.00 \n"
"ATOM 201 C8 A A 7 -2.654 4.043 19.895 1.00 0.00 \n"
"ATOM 202 H8 A A 7 -3.046 5.049 19.863 1.00 0.00 \n"
"ATOM 203 N7 A A 7 -1.402 3.715 19.984 1.00 0.00 \n"
"ATOM 204 C5 A A 7 -1.422 2.330 20.063 1.00 0.00 \n"
"ATOM 205 C6 A A 7 -0.401 1.373 20.175 1.00 0.00 \n"
"ATOM 206 N6 A A 7 0.902 1.684 20.229 1.00 0.00 \n"
"ATOM 207 1H6 A A 7 1.593 0.952 20.310 1.00 0.00 \n"
"ATOM 208 2H6 A A 7 1.193 2.650 20.189 1.00 0.00 \n"
"ATOM 209 N1 A A 7 -0.769 0.079 20.229 1.00 0.00 \n"
"ATOM 210 C2 A A 7 -2.065 -0.223 20.175 1.00 0.00 \n"
"ATOM 211 H2 A A 7 -2.382 -1.255 20.218 1.00 0.00 \n"
"ATOM 212 N3 A A 7 -3.101 0.580 20.071 1.00 0.00 \n"
"ATOM 213 C4 A A 7 -2.705 1.868 20.018 1.00 0.00 \n"
"ATOM 214 C3* A A 7 -6.858 4.420 19.615 1.00 0.00 \n"
"ATOM 215 H3* A A 7 -7.164 5.460 19.726 1.00 0.00 \n"
"ATOM 216 C2* A A 7 -5.664 4.141 20.527 1.00 0.00 \n"
"ATOM 217 1H2* A A 7 -5.344 5.069 21.002 1.00 0.00 \n"
"ATOM 218 2H2* A A 7 -5.952 3.422 21.294 1.00 0.00 \n"
"ATOM 219 O3* A A 7 -7.933 3.562 19.973 1.00 0.00 \n"
"ATOM 220 P T A 8 -8.308 3.390 21.519 1.00 0.00 \n"
"ATOM 221 O1P T A 8 -9.773 3.228 21.660 1.00 0.00 \n"
"ATOM 222 O2P T A 8 -7.705 4.493 22.301 1.00 0.00 \n"
"ATOM 223 O5* T A 8 -7.575 2.013 21.872 1.00 0.00 \n"
"ATOM 224 C5* T A 8 -7.588 0.948 20.904 1.00 0.00 \n"
"ATOM 225 1H5* T A 8 -6.754 1.037 20.208 1.00 0.00 \n"
"ATOM 226 2H5* T A 8 -8.528 1.010 20.355 1.00 0.00 \n"
"ATOM 227 C4* T A 8 -7.509 -0.394 21.607 1.00 0.00 \n"
"ATOM 228 H4* T A 8 -7.815 -1.219 20.964 1.00 0.00 \n"
"ATOM 229 O4* T A 8 -6.120 -0.616 21.837 1.00 0.00 \n"
"ATOM 230 C1* T A 8 -5.785 -0.547 23.208 1.00 0.00 \n"
"ATOM 231 H1* T A 8 -5.420 -1.493 23.609 1.00 0.00 \n"
"ATOM 232 N1 T A 8 -4.589 0.336 23.290 1.00 0.00 \n"
"ATOM 233 C6 T A 8 -4.718 1.700 23.260 1.00 0.00 \n"
"ATOM 234 H6 T A 8 -5.700 2.147 23.221 1.00 0.00 \n"
"ATOM 235 C5 T A 8 -3.645 2.504 23.333 1.00 0.00 \n"
"ATOM 236 C7 T A 8 -3.776 3.998 23.302 1.00 0.00 \n"
"ATOM 237 1H7 T A 8 -4.388 4.327 24.142 1.00 0.00 \n"
"ATOM 238 2H7 T A 8 -2.787 4.451 23.373 1.00 0.00 \n"
"ATOM 239 3H7 T A 8 -4.248 4.303 22.368 1.00 0.00 \n"
"ATOM 240 C4 T A 8 -2.316 1.952 23.446 1.00 0.00 \n"
"ATOM 241 O4 T A 8 -1.274 2.608 23.519 1.00 0.00 \n"
"ATOM 242 N3 T A 8 -2.278 0.573 23.469 1.00 0.00 \n"
"ATOM 243 H3 T A 8 -1.295 0.109 23.555 1.00 0.00 \n"
"ATOM 244 C2 T A 8 -3.364 -0.278 23.395 1.00 0.00 \n"
"ATOM 245 O2 T A 8 -3.230 -1.489 23.423 1.00 0.00 \n"
"ATOM 246 C3* T A 8 -8.146 -0.455 22.995 1.00 0.00 \n"
"ATOM 247 H3* T A 8 -9.005 0.207 23.105 1.00 0.00 \n"
"ATOM 248 C2* T A 8 -7.016 0.021 23.907 1.00 0.00 \n"
"ATOM 249 1H2* T A 8 -7.302 0.959 24.382 1.00 0.00 \n"
"ATOM 250 2H2* T A 8 -6.826 -0.730 24.674 1.00 0.00 \n"
"ATOM 251 O3* T A 8 -8.512 -1.781 23.353 1.00 0.00 \n"
"ATOM 252 P A A 9 -8.714 -2.140 24.899 1.00 0.00 \n"
"ATOM 253 O1P A A 9 -9.804 -3.133 25.040 1.00 0.00 \n"
"ATOM 254 O2P A A 9 -8.874 -0.894 25.681 1.00 0.00 \n"
"ATOM 255 O5* A A 9 -7.312 -2.824 25.252 1.00 0.00 \n"
"ATOM 256 C5* A A 9 -6.696 -3.693 24.284 1.00 0.00 \n"
"ATOM 257 1H5* A A 9 -6.074 -3.130 23.589 1.00 0.00 \n"
"ATOM 258 2H5* A A 9 -7.492 -4.195 23.734 1.00 0.00 \n"
"ATOM 259 C4* A A 9 -5.843 -4.732 24.987 1.00 0.00 \n"
"ATOM 260 H4* A A 9 -5.606 -5.579 24.343 1.00 0.00 \n"
"ATOM 261 O4* A A 9 -4.589 -4.096 25.217 1.00 0.00 \n"
"ATOM 262 C1* A A 9 -4.359 -3.843 26.588 1.00 0.00 \n"
"ATOM 263 H1* A A 9 -3.515 -4.392 27.006 1.00 0.00 \n"
"ATOM 264 N9 A A 9 -3.910 -2.425 26.670 1.00 0.00 \n"
"ATOM 265 C8 A A 9 -4.665 -1.274 26.655 1.00 0.00 \n"
"ATOM 266 H8 A A 9 -5.743 -1.336 26.623 1.00 0.00 \n"
"ATOM 267 N7 A A 9 -3.967 -0.185 26.744 1.00 0.00 \n"
"ATOM 268 C5 A A 9 -2.656 -0.632 26.823 1.00 0.00 \n"
"ATOM 269 C6 A A 9 -1.429 0.043 26.935 1.00 0.00 \n"
"ATOM 270 N6 A A 9 -1.322 1.378 26.989 1.00 0.00 \n"
"ATOM 271 1H6 A A 9 -0.412 1.809 27.070 1.00 0.00 \n"
"ATOM 272 2H6 A A 9 -2.151 1.953 26.949 1.00 0.00 \n"
"ATOM 273 N1 A A 9 -0.313 -0.707 26.989 1.00 0.00 \n"
"ATOM 274 C2 A A 9 -0.426 -2.033 26.935 1.00 0.00 \n"
"ATOM 275 H2 A A 9 0.457 -2.653 26.978 1.00 0.00 \n"
"ATOM 276 N3 A A 9 -1.510 -2.770 26.831 1.00 0.00 \n"
"ATOM 277 C4 A A 9 -2.613 -1.996 26.778 1.00 0.00 \n"
"ATOM 278 C3* A A 9 -6.323 -5.157 26.375 1.00 0.00 \n"
"ATOM 279 H3* A A 9 -7.407 -5.127 26.486 1.00 0.00 \n"
"ATOM 280 C2* A A 9 -5.688 -4.107 27.287 1.00 0.00 \n"
"ATOM 281 1H2* A A 9 -6.471 -3.516 27.762 1.00 0.00 \n"
"ATOM 282 2H2* A A 9 -5.093 -4.603 28.054 1.00 0.00 \n"
"ATOM 283 O3* A A 9 -5.839 -6.444 26.733 1.00 0.00 \n"
"ATOM 284 P C A 10 -5.792 -6.854 28.279 1.00 0.00 \n"
"ATOM 285 O1P C A 10 -6.090 -8.297 28.420 1.00 0.00 \n"
"ATOM 286 O2P C A 10 -6.654 -5.939 29.061 1.00 0.00 \n"
"ATOM 287 O5* C A 10 -4.255 -6.582 28.632 1.00 0.00 \n"
"ATOM 288 C5* C A 10 -3.246 -6.924 27.664 1.00 0.00 \n"
"ATOM 289 1H5* C A 10 -3.073 -6.103 26.968 1.00 0.00 \n"
"ATOM 290 2H5* C A 10 -3.595 -7.798 27.115 1.00 0.00 \n"
"ATOM 291 C4* C A 10 -1.946 -7.263 28.367 1.00 0.00 \n"
"ATOM 292 H4* C A 10 -1.256 -7.809 27.723 1.00 0.00 \n"
"ATOM 293 O4* C A 10 -1.305 -6.011 28.597 1.00 0.00 \n"
"ATOM 294 C1* C A 10 -1.268 -5.671 29.968 1.00 0.00 \n"
"ATOM 295 H1* C A 10 -0.237 -5.620 30.318 1.00 0.00 \n"
"ATOM 296 N1 C A 10 -1.738 -4.260 30.050 1.00 0.00 \n"
"ATOM 297 C6 C A 10 -3.064 -3.960 30.021 1.00 0.00 \n"
"ATOM 298 H6 C A 10 -3.794 -4.752 29.938 1.00 0.00 \n"
"ATOM 299 C5 C A 10 -3.493 -2.674 30.095 1.00 0.00 \n"
"ATOM 300 H5 C A 10 -4.560 -2.452 30.070 1.00 0.00 \n"
"ATOM 301 C4 C A 10 -2.486 -1.661 30.205 1.00 0.00 \n"
"ATOM 302 N4 C A 10 -2.833 -0.385 30.282 1.00 0.00 \n"
"ATOM 303 1H4 C A 10 -2.094 0.299 30.359 1.00 0.00 \n"
"ATOM 304 2H4 C A 10 -3.808 -0.120 30.264 1.00 0.00 \n"
"ATOM 305 N3 C A 10 -1.183 -1.968 30.233 1.00 0.00 \n"
"ATOM 306 C2 C A 10 -0.775 -3.260 30.157 1.00 0.00 \n"
"ATOM 307 O2 C A 10 0.419 -3.582 30.179 1.00 0.00 \n"
"ATOM 308 C3* C A 10 -2.084 -7.888 29.755 1.00 0.00 \n"
"ATOM 309 H3* C A 10 -2.978 -8.501 29.866 1.00 0.00 \n"
"ATOM 310 C2* C A 10 -2.188 -6.666 30.667 1.00 0.00 \n"
"ATOM 311 1H2* C A 10 -3.169 -6.649 31.142 1.00 0.00 \n"
"ATOM 312 2H2* C A 10 -1.415 -6.717 31.433 1.00 0.00 \n"
"ATOM 313 O3* C A 10 -0.936 -8.645 30.113 1.00 0.00 \n"
"ATOM 314 P G A 11 -0.657 -8.949 31.659 1.00 0.00 \n"
"ATOM 315 O1P G A 11 -0.050 -10.292 31.800 1.00 0.00 \n"
"ATOM 316 O2P G A 11 -1.892 -8.716 32.441 1.00 0.00 \n"
"ATOM 317 O5* G A 11 0.427 -7.826 32.012 1.00 0.00 \n"
"ATOM 318 C5* G A 11 1.443 -7.510 31.044 1.00 0.00 \n"
"ATOM 319 1H5* G A 11 1.100 -6.745 30.347 1.00 0.00 \n"
"ATOM 320 2H5* G A 11 1.674 -8.423 30.495 1.00 0.00 \n"
"ATOM 321 C4* G A 11 2.695 -7.020 31.747 1.00 0.00 \n"
"ATOM 322 H4* G A 11 3.574 -7.056 31.104 1.00 0.00 \n"
"ATOM 323 O4* G A 11 2.477 -5.630 31.977 1.00 0.00 \n"
"ATOM 324 C1* G A 11 2.308 -5.333 33.348 1.00 0.00 \n"
"ATOM 325 H1* G A 11 3.112 -4.686 33.699 1.00 0.00 \n"
"ATOM 326 N9 G A 11 1.098 -4.468 33.430 1.00 0.00 \n"
"ATOM 327 C8 G A 11 -0.232 -4.827 33.416 1.00 0.00 \n"
"ATOM 328 H8 G A 11 -0.509 -5.868 33.335 1.00 0.00 \n"
"ATOM 329 N7 G A 11 -1.059 -3.814 33.505 1.00 0.00 \n"
"ATOM 330 C5 G A 11 -0.218 -2.705 33.584 1.00 0.00 \n"
"ATOM 331 C6 G A 11 -0.532 -1.326 33.697 1.00 0.00 \n"
"ATOM 332 O6 G A 11 -1.635 -0.790 33.753 1.00 0.00 \n"
"ATOM 333 N1 G A 11 0.628 -0.540 33.747 1.00 0.00 \n"
"ATOM 334 H1 G A 11 0.509 0.450 33.829 1.00 0.00 \n"
"ATOM 335 C2 G A 11 1.921 -1.023 33.694 1.00 0.00 \n"
"ATOM 336 N2 G A 11 2.891 -0.108 33.757 1.00 0.00 \n"
"ATOM 337 1H2 G A 11 2.778 0.893 33.827 1.00 0.00 \n"
"ATOM 338 2H2 G A 11 3.839 -0.452 33.710 1.00 0.00 \n"
"ATOM 339 N3 G A 11 2.214 -2.317 33.588 1.00 0.00 \n"
"ATOM 340 C4 G A 11 1.101 -3.094 33.539 1.00 0.00 \n"
"ATOM 341 C3* G A 11 2.950 -7.607 33.135 1.00 0.00 \n"
"ATOM 342 H3* G A 11 2.586 -8.629 33.246 1.00 0.00 \n"
"ATOM 343 C2* G A 11 2.148 -6.679 34.047 1.00 0.00 \n"
"ATOM 344 1H2* G A 11 1.344 -7.241 34.522 1.00 0.00 \n"
"ATOM 345 2H2* G A 11 2.804 -6.267 34.814 1.00 0.00 \n"
"ATOM 346 O3* G A 11 4.324 -7.545 33.493 1.00 0.00 \n"
"ATOM 347 P A A 12 4.728 -7.626 35.039 1.00 0.00 \n"
"ATOM 348 O1P A A 12 6.009 -8.356 35.180 1.00 0.00 \n"
"ATOM 349 O2P A A 12 3.592 -8.164 35.821 1.00 0.00 \n"
"ATOM 350 O5* A A 12 4.945 -6.081 35.392 1.00 0.00 \n"
"ATOM 351 C5* A A 12 5.582 -5.227 34.424 1.00 0.00 \n"
"ATOM 352 1H5* A A 12 4.855 -4.809 33.728 1.00 0.00 \n"
"ATOM 353 2H5* A A 12 6.306 -5.829 33.875 1.00 0.00 \n"
"ATOM 354 C4* A A 12 6.306 -4.095 35.127 1.00 0.00 \n"
"ATOM 355 H4* A A 12 7.038 -3.607 34.484 1.00 0.00 \n"
"ATOM 356 O4* A A 12 5.313 -3.099 35.357 1.00 0.00 \n"
"ATOM 357 C1* A A 12 5.002 -2.958 36.728 1.00 0.00 \n"
"ATOM 358 H1* A A 12 5.264 -1.986 37.146 1.00 0.00 \n"
"ATOM 359 N9 A A 12 3.515 -2.969 36.810 1.00 0.00 \n"
"ATOM 360 C8 A A 12 2.654 -4.043 36.795 1.00 0.00 \n"
"ATOM 361 H8 A A 12 3.046 -5.049 36.763 1.00 0.00 \n"
"ATOM 362 N7 A A 12 1.402 -3.715 36.884 1.00 0.00 \n"
"ATOM 363 C5 A A 12 1.422 -2.330 36.963 1.00 0.00 \n"
"ATOM 364 C6 A A 12 0.401 -1.373 37.075 1.00 0.00 \n"
"ATOM 365 N6 A A 12 -0.902 -1.684 37.129 1.00 0.00 \n"
"ATOM 366 1H6 A A 12 -1.593 -0.952 37.210 1.00 0.00 \n"
"ATOM 367 2H6 A A 12 -1.193 -2.650 37.089 1.00 0.00 \n"
"ATOM 368 N1 A A 12 0.769 -0.079 37.129 1.00 0.00 \n"
"ATOM 369 C2 A A 12 2.065 0.223 37.075 1.00 0.00 \n"
"ATOM 370 H2 A A 12 2.382 1.255 37.118 1.00 0.00 \n"
"ATOM 371 N3 A A 12 3.101 -0.580 36.971 1.00 0.00 \n"
"ATOM 372 C4 A A 12 2.705 -1.868 36.918 1.00 0.00 \n"
"ATOM 373 C3* A A 12 6.858 -4.420 36.515 1.00 0.00 \n"
"ATOM 374 H3* A A 12 7.164 -5.460 36.626 1.00 0.00 \n"
"ATOM 375 C2* A A 12 5.664 -4.141 37.427 1.00 0.00 \n"
"ATOM 376 1H2* A A 12 5.344 -5.069 37.902 1.00 0.00 \n"
"ATOM 377 2H2* A A 12 5.952 -3.422 38.194 1.00 0.00 \n"
"ATOM 378 O3* A A 12 7.933 -3.562 36.873 1.00 0.00 \n"
"ATOM 379 P T A 13 8.308 -3.390 38.419 1.00 0.00 \n"
"ATOM 380 O1P T A 13 9.773 -3.228 38.560 1.00 0.00 \n"
"ATOM 381 O2P T A 13 7.705 -4.493 39.201 1.00 0.00 \n"
"ATOM 382 O5* T A 13 7.575 -2.013 38.772 1.00 0.00 \n"
"ATOM 383 C5* T A 13 7.588 -0.948 37.804 1.00 0.00 \n"
"ATOM 384 1H5* T A 13 6.754 -1.037 37.108 1.00 0.00 \n"
"ATOM 385 2H5* T A 13 8.528 -1.010 37.255 1.00 0.00 \n"
"ATOM 386 C4* T A 13 7.509 0.394 38.507 1.00 0.00 \n"
"ATOM 387 H4* T A 13 7.815 1.219 37.864 1.00 0.00 \n"
"ATOM 388 O4* T A 13 6.120 0.616 38.737 1.00 0.00 \n"
"ATOM 389 C1* T A 13 5.785 0.547 40.108 1.00 0.00 \n"
"ATOM 390 H1* T A 13 5.420 1.493 40.509 1.00 0.00 \n"
"ATOM 391 N1 T A 13 4.589 -0.336 40.190 1.00 0.00 \n"
"ATOM 392 C6 T A 13 4.718 -1.700 40.160 1.00 0.00 \n"
"ATOM 393 H6 T A 13 5.700 -2.147 40.121 1.00 0.00 \n"
"ATOM 394 C5 T A 13 3.645 -2.504 40.233 1.00 0.00 \n"
"ATOM 395 C7 T A 13 3.776 -3.998 40.202 1.00 0.00 \n"
"ATOM 396 1H7 T A 13 4.388 -4.327 41.042 1.00 0.00 \n"
"ATOM 397 2H7 T A 13 2.787 -4.451 40.273 1.00 0.00 \n"
"ATOM 398 3H7 T A 13 4.248 -4.303 39.268 1.00 0.00 \n"
"ATOM 399 C4 T A 13 2.316 -1.952 40.346 1.00 0.00 \n"
"ATOM 400 O4 T A 13 1.274 -2.608 40.419 1.00 0.00 \n"
"ATOM 401 N3 T A 13 2.278 -0.573 40.369 1.00 0.00 \n"
"ATOM 402 H3 T A 13 1.295 -0.109 40.455 1.00 0.00 \n"
"ATOM 403 C2 T A 13 3.364 0.278 40.295 1.00 0.00 \n"
"ATOM 404 O2 T A 13 3.230 1.489 40.323 1.00 0.00 \n"
"ATOM 405 C3* T A 13 8.146 0.455 39.895 1.00 0.00 \n"
"ATOM 406 H3* T A 13 9.005 -0.207 40.005 1.00 0.00 \n"
"ATOM 407 C2* T A 13 7.016 -0.021 40.807 1.00 0.00 \n"
"ATOM 408 1H2* T A 13 7.302 -0.959 41.282 1.00 0.00 \n"
"ATOM 409 2H2* T A 13 6.826 0.730 41.574 1.00 0.00 \n"
"ATOM 410 O3* T A 13 8.512 1.781 40.253 1.00 0.00 \n"
"ATOM 411 P A A 14 8.714 2.140 41.799 1.00 0.00 \n"
"ATOM 412 O1P A A 14 9.804 3.133 41.940 1.00 0.00 \n"
"ATOM 413 O2P A A 14 8.874 0.894 42.581 1.00 0.00 \n"
"ATOM 414 O5* A A 14 7.312 2.824 42.152 1.00 0.00 \n"
"ATOM 415 C5* A A 14 6.696 3.693 41.184 1.00 0.00 \n"
"ATOM 416 1H5* A A 14 6.074 3.130 40.489 1.00 0.00 \n"
"ATOM 417 2H5* A A 14 7.492 4.195 40.634 1.00 0.00 \n"
"ATOM 418 C4* A A 14 5.843 4.732 41.887 1.00 0.00 \n"
"ATOM 419 H4* A A 14 5.606 5.579 41.243 1.00 0.00 \n"
"ATOM 420 O4* A A 14 4.589 4.096 42.117 1.00 0.00 \n"
"ATOM 421 C1* A A 14 4.359 3.843 43.488 1.00 0.00 \n"
"ATOM 422 H1* A A 14 3.515 4.392 43.906 1.00 0.00 \n"
"ATOM 423 N9 A A 14 3.910 2.425 43.570 1.00 0.00 \n"
"ATOM 424 C8 A A 14 4.665 1.274 43.555 1.00 0.00 \n"
"ATOM 425 H8 A A 14 5.743 1.336 43.523 1.00 0.00 \n"
"ATOM 426 N7 A A 14 3.967 0.185 43.644 1.00 0.00 \n"
"ATOM 427 C5 A A 14 2.656 0.632 43.723 1.00 0.00 \n"
"ATOM 428 C6 A A 14 1.429 -0.043 43.835 1.00 0.00 \n"
"ATOM 429 N6 A A 14 1.322 -1.378 43.889 1.00 0.00 \n"
"ATOM 430 1H6 A A 14 0.412 -1.809 43.970 1.00 0.00 \n"
"ATOM 431 2H6 A A 14 2.151 -1.953 43.849 1.00 0.00 \n"
"ATOM 432 N1 A A 14 0.313 0.707 43.889 1.00 0.00 \n"
"ATOM 433 C2 A A 14 0.426 2.033 43.835 1.00 0.00 \n"
"ATOM 434 H2 A A 14 -0.457 2.653 43.878 1.00 0.00 \n"
"ATOM 435 N3 A A 14 1.510 2.770 43.731 1.00 0.00 \n"
"ATOM 436 C4 A A 14 2.613 1.996 43.678 1.00 0.00 \n"
"ATOM 437 C3* A A 14 6.323 5.157 43.275 1.00 0.00 \n"
"ATOM 438 H3* A A 14 7.407 5.127 43.386 1.00 0.00 \n"
"ATOM 439 C2* A A 14 5.688 4.107 44.187 1.00 0.00 \n"
"ATOM 440 1H2* A A 14 6.471 3.516 44.662 1.00 0.00 \n"
"ATOM 441 2H2* A A 14 5.093 4.603 44.954 1.00 0.00 \n"
"ATOM 442 O3* A A 14 5.839 6.444 43.633 1.00 0.00 \n"
"ATOM 443 P G A 15 5.792 6.854 45.179 1.00 0.00 \n"
"ATOM 444 O1P G A 15 6.090 8.297 45.320 1.00 0.00 \n"
"ATOM 445 O2P G A 15 6.654 5.939 45.961 1.00 0.00 \n"
"ATOM 446 O5* G A 15 4.255 6.582 45.532 1.00 0.00 \n"
"ATOM 447 C5* G A 15 3.246 6.924 44.564 1.00 0.00 \n"
"ATOM 448 1H5* G A 15 3.073 6.103 43.868 1.00 0.00 \n"
"ATOM 449 2H5* G A 15 3.595 7.798 44.015 1.00 0.00 \n"
"ATOM 450 C4* G A 15 1.946 7.263 45.267 1.00 0.00 \n"
"ATOM 451 H4* G A 15 1.256 7.809 44.623 1.00 0.00 \n"
"ATOM 452 O4* G A 15 1.305 6.011 45.497 1.00 0.00 \n"
"ATOM 453 C1* G A 15 1.268 5.671 46.868 1.00 0.00 \n"
"ATOM 454 H1* G A 15 0.237 5.620 47.220 1.00 0.00 \n"
"ATOM 455 N9 G A 15 1.738 4.260 46.950 1.00 0.00 \n"
"ATOM 456 C8 G A 15 3.025 3.769 46.936 1.00 0.00 \n"
"ATOM 457 H8 G A 15 3.861 4.448 46.855 1.00 0.00 \n"
"ATOM 458 N7 G A 15 3.098 2.463 47.025 1.00 0.00 \n"
"ATOM 459 C5 G A 15 1.766 2.061 47.104 1.00 0.00 \n"
"ATOM 460 C6 G A 15 1.210 0.760 47.217 1.00 0.00 \n"
"ATOM 461 O6 G A 15 1.787 -0.322 47.273 1.00 0.00 \n"
"ATOM 462 N1 G A 15 -0.191 0.806 47.267 1.00 0.00 \n"
"ATOM 463 H1 G A 15 -0.677 -0.064 47.349 1.00 0.00 \n"
"ATOM 464 C2 G A 15 -0.953 1.956 47.214 1.00 0.00 \n"
"ATOM 465 N2 G A 15 -2.275 1.787 47.277 1.00 0.00 \n"
"ATOM 466 1H2 G A 15 -2.773 0.911 47.347 1.00 0.00 \n"
"ATOM 467 2H2 G A 15 -2.839 2.623 47.230 1.00 0.00 \n"
"ATOM 468 N3 G A 15 -0.429 3.176 47.108 1.00 0.00 \n"
"ATOM 469 C4 G A 15 0.928 3.150 47.059 1.00 0.00 \n"
"ATOM 470 C3* G A 15 2.084 7.888 46.655 1.00 0.00 \n"
"ATOM 471 H3* G A 15 2.978 8.501 46.766 1.00 0.00 \n"
"ATOM 472 C2* G A 15 2.188 6.666 47.567 1.00 0.00 \n"
"ATOM 473 1H2* G A 15 3.169 6.649 48.042 1.00 0.00 \n"
"ATOM 474 2H2* G A 15 1.415 6.717 48.333 1.00 0.00 \n"
"ATOM 475 O3* G A 15 0.936 8.645 47.013 1.00 0.00 \n"
"ATOM 476 P A A 16 0.657 8.949 48.559 1.00 0.00 \n"
"ATOM 477 O1P A A 16 0.050 10.292 48.700 1.00 0.00 \n"
"ATOM 478 O2P A A 16 1.892 8.716 49.341 1.00 0.00 \n"
"ATOM 479 O5* A A 16 -0.427 7.826 48.912 1.00 0.00 \n"
"ATOM 480 C5* A A 16 -1.443 7.510 47.944 1.00 0.00 \n"
"ATOM 481 1H5* A A 16 -1.100 6.745 47.247 1.00 0.00 \n"
"ATOM 482 2H5* A A 16 -1.674 8.423 47.395 1.00 0.00 \n"
"ATOM 483 C4* A A 16 -2.695 7.020 48.647 1.00 0.00 \n"
"ATOM 484 H4* A A 16 -3.574 7.056 48.004 1.00 0.00 \n"
"ATOM 485 O4* A A 16 -2.477 5.630 48.877 1.00 0.00 \n"
"ATOM 486 C1* A A 16 -2.308 5.333 50.248 1.00 0.00 \n"
"ATOM 487 H1* A A 16 -3.091 4.700 50.665 1.00 0.00 \n"
"ATOM 488 N9 A A 16 -1.098 4.468 50.330 1.00 0.00 \n"
"ATOM 489 C8 A A 16 0.229 4.831 50.315 1.00 0.00 \n"
"ATOM 490 H8 A A 16 0.503 5.875 50.283 1.00 0.00 \n"
"ATOM 491 N7 A A 16 1.050 3.830 50.404 1.00 0.00 \n"
"ATOM 492 C5 A A 16 0.219 2.721 50.483 1.00 0.00 \n"
"ATOM 493 C6 A A 16 0.482 1.346 50.595 1.00 0.00 \n"
"ATOM 494 N6 A A 16 1.719 0.832 50.649 1.00 0.00 \n"
"ATOM 495 1H6 A A 16 1.848 -0.166 50.730 1.00 0.00 \n"
"ATOM 496 2H6 A A 16 2.522 1.443 50.609 1.00 0.00 \n"
"ATOM 497 N1 A A 16 -0.575 0.516 50.649 1.00 0.00 \n"
"ATOM 498 C2 A A 16 -1.802 1.033 50.595 1.00 0.00 \n"
"ATOM 499 H2 A A 16 -2.665 0.385 50.638 1.00 0.00 \n"
"ATOM 500 N3 A A 16 -2.168 2.292 50.491 1.00 0.00 \n"
"ATOM 501 C4 A A 16 -1.091 3.102 50.438 1.00 0.00 \n"
"ATOM 502 C3* A A 16 -2.950 7.607 50.035 1.00 0.00 \n"
"ATOM 503 H3* A A 16 -2.586 8.629 50.146 1.00 0.00 \n"
"ATOM 504 C2* A A 16 -2.148 6.679 50.947 1.00 0.00 \n"
"ATOM 505 1H2* A A 16 -1.344 7.241 51.422 1.00 0.00 \n"
"ATOM 506 2H2* A A 16 -2.804 6.267 51.714 1.00 0.00 \n"
"ATOM 507 O3* A A 16 -4.324 7.545 50.393 1.00 0.00 \n"
"ATOM 508 P C A 17 -4.728 7.626 51.939 1.00 0.00 \n"
"ATOM 509 O1P C A 17 -6.009 8.356 52.080 1.00 0.00 \n"
"ATOM 510 O2P C A 17 -3.592 8.164 52.721 1.00 0.00 \n"
"ATOM 511 O5* C A 17 -4.945 6.081 52.292 1.00 0.00 \n"
"ATOM 512 C5* C A 17 -5.582 5.227 51.324 1.00 0.00 \n"
"ATOM 513 1H5* C A 17 -4.855 4.809 50.628 1.00 0.00 \n"
"ATOM 514 2H5* C A 17 -6.306 5.829 50.775 1.00 0.00 \n"
"ATOM 515 C4* C A 17 -6.306 4.095 52.027 1.00 0.00 \n"
"ATOM 516 H4* C A 17 -7.038 3.607 51.384 1.00 0.00 \n"
"ATOM 517 O4* C A 17 -5.313 3.099 52.257 1.00 0.00 \n"
"ATOM 518 C1* C A 17 -5.002 2.958 53.628 1.00 0.00 \n"
"ATOM 519 H1* C A 17 -5.272 1.961 53.978 1.00 0.00 \n"
"ATOM 520 N1 C A 17 -3.515 2.969 53.710 1.00 0.00 \n"
"ATOM 521 C6 C A 17 -2.819 4.138 53.681 1.00 0.00 \n"
"ATOM 522 H6 C A 17 -3.346 5.077 53.598 1.00 0.00 \n"
"ATOM 523 C5 C A 17 -1.464 4.148 53.755 1.00 0.00 \n"
"ATOM 524 H5 C A 17 -0.924 5.095 53.730 1.00 0.00 \n"
"ATOM 525 C4 C A 17 -0.811 2.878 53.865 1.00 0.00 \n"
"ATOM 526 N4 C A 17 0.509 2.813 53.942 1.00 0.00 \n"
"ATOM 527 1H4 C A 17 0.930 1.898 54.019 1.00 0.00 \n"
"ATOM 528 2H4 C A 17 1.062 3.658 53.924 1.00 0.00 \n"
"ATOM 529 N3 C A 17 -1.506 1.733 53.893 1.00 0.00 \n"
"ATOM 530 C2 C A 17 -2.861 1.744 53.817 1.00 0.00 \n"
"ATOM 531 O2 C A 17 -3.536 0.708 53.839 1.00 0.00 \n"
"ATOM 532 C3* C A 17 -6.858 4.420 53.415 1.00 0.00 \n"
"ATOM 533 H3* C A 17 -7.164 5.460 53.526 1.00 0.00 \n"
"ATOM 534 C2* C A 17 -5.664 4.141 54.327 1.00 0.00 \n"
"ATOM 535 1H2* C A 17 -5.344 5.069 54.802 1.00 0.00 \n"
"ATOM 536 2H2* C A 17 -5.952 3.422 55.094 1.00 0.00 \n"
"ATOM 537 O3* C A 17 -7.933 3.562 53.773 1.00 0.00 \n"
"ATOM 538 P A A 18 -8.308 3.390 55.319 1.00 0.00 \n"
"ATOM 539 O1P A A 18 -9.773 3.228 55.460 1.00 0.00 \n"
"ATOM 540 O2P A A 18 -7.705 4.493 56.101 1.00 0.00 \n"
"ATOM 541 O5* A A 18 -7.575 2.013 55.672 1.00 0.00 \n"
"ATOM 542 C5* A A 18 -7.588 0.948 54.704 1.00 0.00 \n"
"ATOM 543 1H5* A A 18 -6.754 1.037 54.008 1.00 0.00 \n"
"ATOM 544 2H5* A A 18 -8.528 1.010 54.155 1.00 0.00 \n"
"ATOM 545 C4* A A 18 -7.509 -0.394 55.407 1.00 0.00 \n"
"ATOM 546 H4* A A 18 -7.815 -1.219 54.764 1.00 0.00 \n"
"ATOM 547 O4* A A 18 -6.120 -0.616 55.637 1.00 0.00 \n"
"ATOM 548 C1* A A 18 -5.785 -0.547 57.008 1.00 0.00 \n"
"ATOM 549 H1* A A 18 -5.425 -1.487 57.425 1.00 0.00 \n"
"ATOM 550 N9 A A 18 -4.589 0.336 57.090 1.00 0.00 \n"
"ATOM 551 C8 A A 18 -4.523 1.711 57.075 1.00 0.00 \n"
"ATOM 552 H8 A A 18 -5.432 2.294 57.043 1.00 0.00 \n"
"ATOM 553 N7 A A 18 -3.318 2.182 57.164 1.00 0.00 \n"
"ATOM 554 C5 A A 18 -2.520 1.050 57.243 1.00 0.00 \n"
"ATOM 555 C6 A A 18 -1.131 0.875 57.355 1.00 0.00 \n"
"ATOM 556 N6 A A 18 -0.260 1.892 57.409 1.00 0.00 \n"
"ATOM 557 1H6 A A 18 0.729 1.706 57.490 1.00 0.00 \n"
"ATOM 558 2H6 A A 18 -0.593 2.845 57.369 1.00 0.00 \n"
"ATOM 559 N1 A A 18 -0.669 -0.388 57.409 1.00 0.00 \n"
"ATOM 560 C2 A A 18 -1.540 -1.394 57.355 1.00 0.00 \n"
"ATOM 561 H2 A A 18 -1.189 -2.415 57.398 1.00 0.00 \n"
"ATOM 562 N3 A A 18 -2.850 -1.354 57.251 1.00 0.00 \n"
"ATOM 563 C4 A A 18 -3.287 -0.079 57.198 1.00 0.00 \n"
"ATOM 564 C3* A A 18 -8.146 -0.455 56.795 1.00 0.00 \n"
"ATOM 565 H3* A A 18 -9.005 0.207 56.905 1.00 0.00 \n"
"ATOM 566 C2* A A 18 -7.016 0.021 57.707 1.00 0.00 \n"
"ATOM 567 1H2* A A 18 -7.302 0.959 58.182 1.00 0.00 \n"
"ATOM 568 2H2* A A 18 -6.826 -0.730 58.474 1.00 0.00 \n"
"ATOM 569 O3* A A 18 -8.512 -1.781 57.153 1.00 0.00 \n"
"ATOM 570 P T A 19 -8.714 -2.140 58.699 1.00 0.00 \n"
"ATOM 571 O1P T A 19 -9.804 -3.133 58.840 1.00 0.00 \n"
"ATOM 572 O2P T A 19 -8.874 -0.894 59.481 1.00 0.00 \n"
"ATOM 573 O5* T A 19 -7.312 -2.824 59.052 1.00 0.00 \n"
"ATOM 574 C5* T A 19 -6.696 -3.693 58.084 1.00 0.00 \n"
"ATOM 575 1H5* T A 19 -6.074 -3.130 57.389 1.00 0.00 \n"
"ATOM 576 2H5* T A 19 -7.492 -4.195 57.534 1.00 0.00 \n"
"ATOM 577 C4* T A 19 -5.843 -4.732 58.787 1.00 0.00 \n"
"ATOM 578 H4* T A 19 -5.606 -5.579 58.143 1.00 0.00 \n"
"ATOM 579 O4* T A 19 -4.589 -4.096 59.017 1.00 0.00 \n"
"ATOM 580 C1* T A 19 -4.359 -3.843 60.388 1.00 0.00 \n"
"ATOM 581 H1* T A 19 -3.508 -4.393 60.789 1.00 0.00 \n"
"ATOM 582 N1 T A 19 -3.910 -2.425 60.470 1.00 0.00 \n"
"ATOM 583 C6 T A 19 -4.816 -1.398 60.440 1.00 0.00 \n"
"ATOM 584 H6 T A 19 -5.874 -1.613 60.401 1.00 0.00 \n"
"ATOM 585 C5 T A 19 -4.420 -0.117 60.513 1.00 0.00 \n"
"ATOM 586 C7 T A 19 -5.404 1.015 60.482 1.00 0.00 \n"
"ATOM 587 1H7 T A 19 -6.092 0.922 61.322 1.00 0.00 \n"
"ATOM 588 2H7 T A 19 -4.871 1.963 60.553 1.00 0.00 \n"
"ATOM 589 3H7 T A 19 -5.965 0.984 59.548 1.00 0.00 \n"
"ATOM 590 C4 T A 19 -3.021 0.218 60.626 1.00 0.00 \n"
"ATOM 591 O4 T A 19 -2.564 1.361 60.699 1.00 0.00 \n"
"ATOM 592 N3 T A 19 -2.180 -0.876 60.649 1.00 0.00 \n"
"ATOM 593 H3 T A 19 -1.112 -0.674 60.735 1.00 0.00 \n"
"ATOM 594 C2 T A 19 -2.558 -2.202 60.575 1.00 0.00 \n"
"ATOM 595 O2 T A 19 -1.738 -3.103 60.603 1.00 0.00 \n"
"ATOM 596 C3* T A 19 -6.323 -5.157 60.175 1.00 0.00 \n"
"ATOM 597 H3* T A 19 -7.407 -5.127 60.286 1.00 0.00 \n"
"ATOM 598 C2* T A 19 -5.688 -4.107 61.087 1.00 0.00 \n"
"ATOM 599 1H2* T A 19 -6.471 -3.516 61.562 1.00 0.00 \n"
"ATOM 600 2H2* T A 19 -5.093 -4.603 61.854 1.00 0.00 \n"
"ATOM 601 O3* T A 19 -5.839 -6.444 60.533 1.00 0.00 \n"
"ATOM 602 P G A 20 -5.792 -6.854 62.079 1.00 0.00 \n"
"ATOM 603 O1P G A 20 -6.090 -8.297 62.220 1.00 0.00 \n"
"ATOM 604 O2P G A 20 -6.654 -5.939 62.861 1.00 0.00 \n"
"ATOM 605 O5* G A 20 -4.255 -6.582 62.432 1.00 0.00 \n"
"ATOM 606 C5* G A 20 -3.246 -6.924 61.464 1.00 0.00 \n"
"ATOM 607 1H5* G A 20 -3.073 -6.103 60.768 1.00 0.00 \n"
"ATOM 608 2H5* G A 20 -3.595 -7.798 60.915 1.00 0.00 \n"
"ATOM 609 C4* G A 20 -1.946 -7.263 62.167 1.00 0.00 \n"
"ATOM 610 H4* G A 20 -1.256 -7.809 61.523 1.00 0.00 \n"
"ATOM 611 O4* G A 20 -1.305 -6.011 62.397 1.00 0.00 \n"
"ATOM 612 C1* G A 20 -1.268 -5.671 63.768 1.00 0.00 \n"
"ATOM 613 H1* G A 20 -0.237 -5.620 64.120 1.00 0.00 \n"
"ATOM 614 N9 G A 20 -1.738 -4.260 63.850 1.00 0.00 \n"
"ATOM 615 C8 G A 20 -3.025 -3.769 63.836 1.00 0.00 \n"
"ATOM 616 H8 G A 20 -3.861 -4.448 63.755 1.00 0.00 \n"
"ATOM 617 N7 G A 20 -3.098 -2.463 63.925 1.00 0.00 \n"
"ATOM 618 C5 G A 20 -1.766 -2.061 64.004 1.00 0.00 \n"
"ATOM 619 C6 G A 20 -1.210 -0.760 64.117 1.00 0.00 \n"
"ATOM 620 O6 G A 20 -1.787 0.322 64.173 1.00 0.00 \n"
"ATOM 621 N1 G A 20 0.191 -0.806 64.167 1.00 0.00 \n"
"ATOM 622 H1 G A 20 0.677 0.064 64.249 1.00 0.00 \n"
"ATOM 623 C2 G A 20 0.953 -1.956 64.114 1.00 0.00 \n"
"ATOM 624 N2 G A 20 2.275 -1.787 64.177 1.00 0.00 \n"
"ATOM 625 1H2 G A 20 2.773 -0.911 64.247 1.00 0.00 \n"
"ATOM 626 2H2 G A 20 2.839 -2.623 64.130 1.00 0.00 \n"
"ATOM 627 N3 G A 20 0.429 -3.176 64.008 1.00 0.00 \n"
"ATOM 628 C4 G A 20 -0.928 -3.150 63.959 1.00 0.00 \n"
"ATOM 629 C3* G A 20 -2.084 -7.888 63.555 1.00 0.00 \n"
"ATOM 630 H3* G A 20 -2.978 -8.501 63.666 1.00 0.00 \n"
"ATOM 631 C2* G A 20 -2.188 -6.666 64.467 1.00 0.00 \n"
"ATOM 632 1H2* G A 20 -3.169 -6.649 64.942 1.00 0.00 \n"
"ATOM 633 2H2* G A 20 -1.415 -6.717 65.233 1.00 0.00 \n"
"ATOM 634 O3* G A 20 -0.936 -8.645 63.913 1.00 0.00 \n"
"ATOM 635 H3 G A 20 -0.977 -9.058 64.779 1.00 0.00 \n"
"TER\n";
const char* strand2String =
"ATOM 636 H5 C B 1 4.448 6.843 66.315 1.00 0.00 \n"
"ATOM 637 O5* C B 1 4.945 6.081 66.008 1.00 0.00 \n"
"ATOM 638 C5* C B 1 5.582 5.227 66.976 1.00 0.00 \n"
"ATOM 639 1H5* C B 1 4.855 4.809 67.672 1.00 0.00 \n"
"ATOM 640 2H5* C B 1 6.306 5.829 67.525 1.00 0.00 \n"
"ATOM 641 C4* C B 1 6.306 4.095 66.273 1.00 0.00 \n"
"ATOM 642 H4* C B 1 7.038 3.607 66.916 1.00 0.00 \n"
"ATOM 643 O4* C B 1 5.313 3.099 66.043 1.00 0.00 \n"
"ATOM 644 C1* C B 1 5.002 2.958 64.672 1.00 0.00 \n"
"ATOM 645 H1* C B 1 5.272 1.961 64.322 1.00 0.00 \n"
"ATOM 646 N1 C B 1 3.515 2.969 64.590 1.00 0.00 \n"
"ATOM 647 C6 C B 1 2.819 4.138 64.619 1.00 0.00 \n"
"ATOM 648 H6 C B 1 3.346 5.077 64.702 1.00 0.00 \n"
"ATOM 649 C5 C B 1 1.464 4.148 64.545 1.00 0.00 \n"
"ATOM 650 H5 C B 1 0.924 5.095 64.570 1.00 0.00 \n"
"ATOM 651 C4 C B 1 0.811 2.878 64.435 1.00 0.00 \n"
"ATOM 652 N4 C B 1 -0.509 2.813 64.358 1.00 0.00 \n"
"ATOM 653 1H4 C B 1 -0.930 1.898 64.281 1.00 0.00 \n"
"ATOM 654 2H4 C B 1 -1.062 3.658 64.376 1.00 0.00 \n"
"ATOM 655 N3 C B 1 1.506 1.733 64.407 1.00 0.00 \n"
"ATOM 656 C2 C B 1 2.861 1.744 64.483 1.00 0.00 \n"
"ATOM 657 O2 C B 1 3.536 0.708 64.461 1.00 0.00 \n"
"ATOM 658 C3* C B 1 6.858 4.420 64.885 1.00 0.00 \n"
"ATOM 659 H3* C B 1 7.164 5.460 64.774 1.00 0.00 \n"
"ATOM 660 C2* C B 1 5.664 4.141 63.973 1.00 0.00 \n"
"ATOM 661 1H2* C B 1 5.344 5.069 63.498 1.00 0.00 \n"
"ATOM 662 2H2* C B 1 5.952 3.422 63.206 1.00 0.00 \n"
"ATOM 663 O3* C B 1 7.933 3.562 64.527 1.00 0.00 \n"
"ATOM 664 P A B 2 8.308 3.390 62.981 1.00 0.00 \n"
"ATOM 665 O1P A B 2 9.773 3.228 62.840 1.00 0.00 \n"
"ATOM 666 O2P A B 2 7.705 4.493 62.199 1.00 0.00 \n"
"ATOM 667 O5* A B 2 7.575 2.013 62.628 1.00 0.00 \n"
"ATOM 668 C5* A B 2 7.588 0.948 63.596 1.00 0.00 \n"
"ATOM 669 1H5* A B 2 6.754 1.037 64.292 1.00 0.00 \n"
"ATOM 670 2H5* A B 2 8.528 1.010 64.145 1.00 0.00 \n"
"ATOM 671 C4* A B 2 7.509 -0.394 62.893 1.00 0.00 \n"
"ATOM 672 H4* A B 2 7.815 -1.219 63.536 1.00 0.00 \n"
"ATOM 673 O4* A B 2 6.120 -0.616 62.663 1.00 0.00 \n"
"ATOM 674 C1* A B 2 5.785 -0.547 61.292 1.00 0.00 \n"
"ATOM 675 H1* A B 2 5.425 -1.487 60.875 1.00 0.00 \n"
"ATOM 676 N9 A B 2 4.589 0.336 61.210 1.00 0.00 \n"
"ATOM 677 C8 A B 2 4.523 1.711 61.225 1.00 0.00 \n"
"ATOM 678 H8 A B 2 5.432 2.294 61.257 1.00 0.00 \n"
"ATOM 679 N7 A B 2 3.318 2.182 61.136 1.00 0.00 \n"
"ATOM 680 C5 A B 2 2.520 1.050 61.057 1.00 0.00 \n"
"ATOM 681 C6 A B 2 1.131 0.875 60.945 1.00 0.00 \n"
"ATOM 682 N6 A B 2 0.260 1.892 60.891 1.00 0.00 \n"
"ATOM 683 1H6 A B 2 -0.729 1.706 60.810 1.00 0.00 \n"
"ATOM 684 2H6 A B 2 0.593 2.845 60.931 1.00 0.00 \n"
"ATOM 685 N1 A B 2 0.669 -0.388 60.891 1.00 0.00 \n"
"ATOM 686 C2 A B 2 1.540 -1.394 60.945 1.00 0.00 \n"
"ATOM 687 H2 A B 2 1.189 -2.415 60.902 1.00 0.00 \n"
"ATOM 688 N3 A B 2 2.850 -1.354 61.049 1.00 0.00 \n"
"ATOM 689 C4 A B 2 3.287 -0.079 61.102 1.00 0.00 \n"
"ATOM 690 C3* A B 2 8.146 -0.455 61.505 1.00 0.00 \n"
"ATOM 691 H3* A B 2 9.005 0.207 61.395 1.00 0.00 \n"
"ATOM 692 C2* A B 2 7.016 0.021 60.593 1.00 0.00 \n"
"ATOM 693 1H2* A B 2 7.302 0.959 60.118 1.00 0.00 \n"
"ATOM 694 2H2* A B 2 6.826 -0.730 59.826 1.00 0.00 \n"
"ATOM 695 O3* A B 2 8.512 -1.781 61.147 1.00 0.00 \n"
"ATOM 696 P T B 3 8.714 -2.140 59.601 1.00 0.00 \n"
"ATOM 697 O1P T B 3 9.804 -3.133 59.460 1.00 0.00 \n"
"ATOM 698 O2P T B 3 8.874 -0.894 58.819 1.00 0.00 \n"
"ATOM 699 O5* T B 3 7.312 -2.824 59.248 1.00 0.00 \n"
"ATOM 700 C5* T B 3 6.696 -3.693 60.216 1.00 0.00 \n"
"ATOM 701 1H5* T B 3 6.074 -3.130 60.911 1.00 0.00 \n"
"ATOM 702 2H5* T B 3 7.492 -4.195 60.766 1.00 0.00 \n"
"ATOM 703 C4* T B 3 5.843 -4.732 59.513 1.00 0.00 \n"
"ATOM 704 H4* T B 3 5.606 -5.579 60.157 1.00 0.00 \n"
"ATOM 705 O4* T B 3 4.589 -4.096 59.283 1.00 0.00 \n"
"ATOM 706 C1* T B 3 4.359 -3.843 57.912 1.00 0.00 \n"
"ATOM 707 H1* T B 3 3.508 -4.393 57.511 1.00 0.00 \n"
"ATOM 708 N1 T B 3 3.910 -2.425 57.830 1.00 0.00 \n"
"ATOM 709 C6 T B 3 4.816 -1.398 57.860 1.00 0.00 \n"
"ATOM 710 H6 T B 3 5.874 -1.613 57.899 1.00 0.00 \n"
"ATOM 711 C5 T B 3 4.420 -0.117 57.787 1.00 0.00 \n"
"ATOM 712 C7 T B 3 5.404 1.015 57.818 1.00 0.00 \n"
"ATOM 713 1H7 T B 3 6.092 0.922 56.978 1.00 0.00 \n"
"ATOM 714 2H7 T B 3 4.871 1.963 57.747 1.00 0.00 \n"
"ATOM 715 3H7 T B 3 5.965 0.984 58.752 1.00 0.00 \n"
"ATOM 716 C4 T B 3 3.021 0.218 57.674 1.00 0.00 \n"
"ATOM 717 O4 T B 3 2.564 1.361 57.601 1.00 0.00 \n"
"ATOM 718 N3 T B 3 2.180 -0.876 57.651 1.00 0.00 \n"
"ATOM 719 H3 T B 3 1.112 -0.674 57.565 1.00 0.00 \n"
"ATOM 720 C2 T B 3 2.558 -2.202 57.725 1.00 0.00 \n"
"ATOM 721 O2 T B 3 1.738 -3.103 57.697 1.00 0.00 \n"
"ATOM 722 C3* T B 3 6.323 -5.157 58.125 1.00 0.00 \n"
"ATOM 723 H3* T B 3 7.407 -5.127 58.014 1.00 0.00 \n"
"ATOM 724 C2* T B 3 5.688 -4.107 57.213 1.00 0.00 \n"
"ATOM 725 1H2* T B 3 6.471 -3.516 56.738 1.00 0.00 \n"
"ATOM 726 2H2* T B 3 5.093 -4.603 56.446 1.00 0.00 \n"
"ATOM 727 O3* T B 3 5.839 -6.444 57.767 1.00 0.00 \n"
"ATOM 728 P G B 4 5.792 -6.854 56.221 1.00 0.00 \n"
"ATOM 729 O1P G B 4 6.090 -8.297 56.080 1.00 0.00 \n"
"ATOM 730 O2P G B 4 6.654 -5.939 55.439 1.00 0.00 \n"
"ATOM 731 O5* G B 4 4.255 -6.582 55.868 1.00 0.00 \n"
"ATOM 732 C5* G B 4 3.246 -6.924 56.836 1.00 0.00 \n"
"ATOM 733 1H5* G B 4 3.073 -6.103 57.532 1.00 0.00 \n"
"ATOM 734 2H5* G B 4 3.595 -7.798 57.385 1.00 0.00 \n"
"ATOM 735 C4* G B 4 1.946 -7.263 56.133 1.00 0.00 \n"
"ATOM 736 H4* G B 4 1.256 -7.809 56.777 1.00 0.00 \n"
"ATOM 737 O4* G B 4 1.305 -6.011 55.903 1.00 0.00 \n"
"ATOM 738 C1* G B 4 1.268 -5.671 54.532 1.00 0.00 \n"
"ATOM 739 H1* G B 4 0.237 -5.620 54.180 1.00 0.00 \n"
"ATOM 740 N9 G B 4 1.738 -4.260 54.450 1.00 0.00 \n"
"ATOM 741 C8 G B 4 3.025 -3.769 54.464 1.00 0.00 \n"
"ATOM 742 H8 G B 4 3.861 -4.448 54.545 1.00 0.00 \n"
"ATOM 743 N7 G B 4 3.098 -2.463 54.375 1.00 0.00 \n"
"ATOM 744 C5 G B 4 1.766 -2.061 54.296 1.00 0.00 \n"
"ATOM 745 C6 G B 4 1.210 -0.760 54.183 1.00 0.00 \n"
"ATOM 746 O6 G B 4 1.787 0.322 54.127 1.00 0.00 \n"
"ATOM 747 N1 G B 4 -0.191 -0.806 54.133 1.00 0.00 \n"
"ATOM 748 H1 G B 4 -0.677 0.064 54.051 1.00 0.00 \n"
"ATOM 749 C2 G B 4 -0.953 -1.956 54.186 1.00 0.00 \n"
"ATOM 750 N2 G B 4 -2.275 -1.787 54.123 1.00 0.00 \n"
"ATOM 751 1H2 G B 4 -2.773 -0.911 54.053 1.00 0.00 \n"
"ATOM 752 2H2 G B 4 -2.839 -2.623 54.170 1.00 0.00 \n"
"ATOM 753 N3 G B 4 -0.429 -3.176 54.292 1.00 0.00 \n"
"ATOM 754 C4 G B 4 0.928 -3.150 54.341 1.00 0.00 \n"
"ATOM 755 C3* G B 4 2.084 -7.888 54.745 1.00 0.00 \n"
"ATOM 756 H3* G B 4 2.978 -8.501 54.634 1.00 0.00 \n"
"ATOM 757 C2* G B 4 2.188 -6.666 53.833 1.00 0.00 \n"
"ATOM 758 1H2* G B 4 3.169 -6.649 53.358 1.00 0.00 \n"
"ATOM 759 2H2* G B 4 1.415 -6.717 53.067 1.00 0.00 \n"
"ATOM 760 O3* G B 4 0.936 -8.645 54.387 1.00 0.00 \n"
"ATOM 761 P T B 5 0.657 -8.949 52.841 1.00 0.00 \n"
"ATOM 762 O1P T B 5 0.050 -10.292 52.700 1.00 0.00 \n"
"ATOM 763 O2P T B 5 1.892 -8.716 52.059 1.00 0.00 \n"
"ATOM 764 O5* T B 5 -0.427 -7.826 52.488 1.00 0.00 \n"
"ATOM 765 C5* T B 5 -1.443 -7.510 53.456 1.00 0.00 \n"
"ATOM 766 1H5* T B 5 -1.100 -6.745 54.153 1.00 0.00 \n"
"ATOM 767 2H5* T B 5 -1.674 -8.423 54.005 1.00 0.00 \n"
"ATOM 768 C4* T B 5 -2.695 -7.020 52.753 1.00 0.00 \n"
"ATOM 769 H4* T B 5 -3.574 -7.056 53.396 1.00 0.00 \n"
"ATOM 770 O4* T B 5 -2.477 -5.630 52.523 1.00 0.00 \n"
"ATOM 771 C1* T B 5 -2.308 -5.333 51.152 1.00 0.00 \n"
"ATOM 772 H1* T B 5 -3.094 -4.693 50.751 1.00 0.00 \n"
"ATOM 773 N1 T B 5 -1.098 -4.468 51.070 1.00 0.00 \n"
"ATOM 774 C6 T B 5 0.158 -5.012 51.100 1.00 0.00 \n"
"ATOM 775 H6 T B 5 0.280 -6.084 51.139 1.00 0.00 \n"
"ATOM 776 C5 T B 5 1.255 -4.240 51.027 1.00 0.00 \n"
"ATOM 777 C7 T B 5 2.636 -4.826 51.058 1.00 0.00 \n"
"ATOM 778 1H7 T B 5 2.760 -5.509 50.218 1.00 0.00 \n"
"ATOM 779 2H7 T B 5 3.373 -4.026 50.987 1.00 0.00 \n"
"ATOM 780 3H7 T B 5 2.780 -5.369 51.992 1.00 0.00 \n"
"ATOM 781 C4 T B 5 1.141 -2.806 50.914 1.00 0.00 \n"
"ATOM 782 O4 T B 5 2.087 -2.018 50.841 1.00 0.00 \n"
"ATOM 783 N3 T B 5 -0.159 -2.344 50.891 1.00 0.00 \n"
"ATOM 784 H3 T B 5 -0.296 -1.266 50.805 1.00 0.00 \n"
"ATOM 785 C2 T B 5 -1.304 -3.113 50.965 1.00 0.00 \n"
"ATOM 786 O2 T B 5 -2.414 -2.612 50.937 1.00 0.00 \n"
"ATOM 787 C3* T B 5 -2.950 -7.607 51.365 1.00 0.00 \n"
"ATOM 788 H3* T B 5 -2.586 -8.629 51.254 1.00 0.00 \n"
"ATOM 789 C2* T B 5 -2.148 -6.679 50.453 1.00 0.00 \n"
"ATOM 790 1H2* T B 5 -1.344 -7.241 49.978 1.00 0.00 \n"
"ATOM 791 2H2* T B 5 -2.804 -6.267 49.686 1.00 0.00 \n"
"ATOM 792 O3* T B 5 -4.324 -7.545 51.007 1.00 0.00 \n"
"ATOM 793 P C B 6 -4.728 -7.626 49.461 1.00 0.00 \n"
"ATOM 794 O1P C B 6 -6.009 -8.356 49.320 1.00 0.00 \n"
"ATOM 795 O2P C B 6 -3.592 -8.164 48.679 1.00 0.00 \n"
"ATOM 796 O5* C B 6 -4.945 -6.081 49.108 1.00 0.00 \n"
"ATOM 797 C5* C B 6 -5.582 -5.227 50.076 1.00 0.00 \n"
"ATOM 798 1H5* C B 6 -4.855 -4.809 50.772 1.00 0.00 \n"
"ATOM 799 2H5* C B 6 -6.306 -5.829 50.625 1.00 0.00 \n"
"ATOM 800 C4* C B 6 -6.306 -4.095 49.373 1.00 0.00 \n"
"ATOM 801 H4* C B 6 -7.038 -3.607 50.016 1.00 0.00 \n"
"ATOM 802 O4* C B 6 -5.313 -3.099 49.143 1.00 0.00 \n"
"ATOM 803 C1* C B 6 -5.002 -2.958 47.772 1.00 0.00 \n"
"ATOM 804 H1* C B 6 -5.272 -1.961 47.422 1.00 0.00 \n"
"ATOM 805 N1 C B 6 -3.515 -2.969 47.690 1.00 0.00 \n"
"ATOM 806 C6 C B 6 -2.819 -4.138 47.719 1.00 0.00 \n"
"ATOM 807 H6 C B 6 -3.346 -5.077 47.802 1.00 0.00 \n"
"ATOM 808 C5 C B 6 -1.464 -4.148 47.645 1.00 0.00 \n"
"ATOM 809 H5 C B 6 -0.924 -5.095 47.670 1.00 0.00 \n"
"ATOM 810 C4 C B 6 -0.811 -2.878 47.535 1.00 0.00 \n"
"ATOM 811 N4 C B 6 0.509 -2.813 47.458 1.00 0.00 \n"
"ATOM 812 1H4 C B 6 0.930 -1.898 47.381 1.00 0.00 \n"
"ATOM 813 2H4 C B 6 1.062 -3.658 47.476 1.00 0.00 \n"
"ATOM 814 N3 C B 6 -1.506 -1.733 47.507 1.00 0.00 \n"
"ATOM 815 C2 C B 6 -2.861 -1.744 47.583 1.00 0.00 \n"
"ATOM 816 O2 C B 6 -3.536 -0.708 47.561 1.00 0.00 \n"
"ATOM 817 C3* C B 6 -6.858 -4.420 47.985 1.00 0.00 \n"
"ATOM 818 H3* C B 6 -7.164 -5.460 47.874 1.00 0.00 \n"
"ATOM 819 C2* C B 6 -5.664 -4.141 47.073 1.00 0.00 \n"
"ATOM 820 1H2* C B 6 -5.344 -5.069 46.598 1.00 0.00 \n"
"ATOM 821 2H2* C B 6 -5.952 -3.422 46.306 1.00 0.00 \n"
"ATOM 822 O3* C B 6 -7.933 -3.562 47.627 1.00 0.00 \n"
"ATOM 823 P T B 7 -8.308 -3.390 46.081 1.00 0.00 \n"
"ATOM 824 O1P T B 7 -9.773 -3.228 45.940 1.00 0.00 \n"
"ATOM 825 O2P T B 7 -7.705 -4.493 45.299 1.00 0.00 \n"
"ATOM 826 O5* T B 7 -7.575 -2.013 45.728 1.00 0.00 \n"
"ATOM 827 C5* T B 7 -7.588 -0.948 46.696 1.00 0.00 \n"
"ATOM 828 1H5* T B 7 -6.754 -1.037 47.392 1.00 0.00 \n"
"ATOM 829 2H5* T B 7 -8.528 -1.010 47.245 1.00 0.00 \n"
"ATOM 830 C4* T B 7 -7.509 0.394 45.993 1.00 0.00 \n"
"ATOM 831 H4* T B 7 -7.815 1.219 46.636 1.00 0.00 \n"
"ATOM 832 O4* T B 7 -6.120 0.616 45.763 1.00 0.00 \n"
"ATOM 833 C1* T B 7 -5.785 0.547 44.392 1.00 0.00 \n"
"ATOM 834 H1* T B 7 -5.420 1.493 43.991 1.00 0.00 \n"
"ATOM 835 N1 T B 7 -4.589 -0.336 44.310 1.00 0.00 \n"
"ATOM 836 C6 T B 7 -4.718 -1.700 44.340 1.00 0.00 \n"
"ATOM 837 H6 T B 7 -5.700 -2.147 44.379 1.00 0.00 \n"
"ATOM 838 C5 T B 7 -3.645 -2.504 44.267 1.00 0.00 \n"
"ATOM 839 C7 T B 7 -3.776 -3.998 44.298 1.00 0.00 \n"
"ATOM 840 1H7 T B 7 -4.388 -4.327 43.458 1.00 0.00 \n"
"ATOM 841 2H7 T B 7 -2.787 -4.451 44.227 1.00 0.00 \n"
"ATOM 842 3H7 T B 7 -4.248 -4.303 45.232 1.00 0.00 \n"
"ATOM 843 C4 T B 7 -2.316 -1.952 44.154 1.00 0.00 \n"
"ATOM 844 O4 T B 7 -1.274 -2.608 44.081 1.00 0.00 \n"
"ATOM 845 N3 T B 7 -2.278 -0.573 44.131 1.00 0.00 \n"
"ATOM 846 H3 T B 7 -1.295 -0.109 44.045 1.00 0.00 \n"
"ATOM 847 C2 T B 7 -3.364 0.278 44.205 1.00 0.00 \n"
"ATOM 848 O2 T B 7 -3.230 1.489 44.177 1.00 0.00 \n"
"ATOM 849 C3* T B 7 -8.146 0.455 44.605 1.00 0.00 \n"
"ATOM 850 H3* T B 7 -9.005 -0.207 44.495 1.00 0.00 \n"
"ATOM 851 C2* T B 7 -7.016 -0.021 43.693 1.00 0.00 \n"
"ATOM 852 1H2* T B 7 -7.302 -0.959 43.218 1.00 0.00 \n"
"ATOM 853 2H2* T B 7 -6.826 0.730 42.926 1.00 0.00 \n"
"ATOM 854 O3* T B 7 -8.512 1.781 44.247 1.00 0.00 \n"
"ATOM 855 P A B 8 -8.714 2.140 42.701 1.00 0.00 \n"
"ATOM 856 O1P A B 8 -9.804 3.133 42.560 1.00 0.00 \n"
"ATOM 857 O2P A B 8 -8.874 0.894 41.919 1.00 0.00 \n"
"ATOM 858 O5* A B 8 -7.312 2.824 42.348 1.00 0.00 \n"
"ATOM 859 C5* A B 8 -6.696 3.693 43.316 1.00 0.00 \n"
"ATOM 860 1H5* A B 8 -6.074 3.130 44.011 1.00 0.00 \n"
"ATOM 861 2H5* A B 8 -7.492 4.195 43.866 1.00 0.00 \n"
"ATOM 862 C4* A B 8 -5.843 4.732 42.613 1.00 0.00 \n"
"ATOM 863 H4* A B 8 -5.606 5.579 43.257 1.00 0.00 \n"
"ATOM 864 O4* A B 8 -4.589 4.096 42.383 1.00 0.00 \n"
"ATOM 865 C1* A B 8 -4.359 3.843 41.012 1.00 0.00 \n"
"ATOM 866 H1* A B 8 -3.515 4.392 40.594 1.00 0.00 \n"
"ATOM 867 N9 A B 8 -3.910 2.425 40.930 1.00 0.00 \n"
"ATOM 868 C8 A B 8 -4.665 1.274 40.945 1.00 0.00 \n"
"ATOM 869 H8 A B 8 -5.743 1.336 40.977 1.00 0.00 \n"
"ATOM 870 N7 A B 8 -3.967 0.185 40.856 1.00 0.00 \n"
"ATOM 871 C5 A B 8 -2.656 0.632 40.777 1.00 0.00 \n"
"ATOM 872 C6 A B 8 -1.429 -0.043 40.665 1.00 0.00 \n"
"ATOM 873 N6 A B 8 -1.322 -1.378 40.611 1.00 0.00 \n"
"ATOM 874 1H6 A B 8 -0.412 -1.809 40.530 1.00 0.00 \n"
"ATOM 875 2H6 A B 8 -2.151 -1.953 40.651 1.00 0.00 \n"
"ATOM 876 N1 A B 8 -0.313 0.707 40.611 1.00 0.00 \n"
"ATOM 877 C2 A B 8 -0.426 2.033 40.665 1.00 0.00 \n"
"ATOM 878 H2 A B 8 0.457 2.653 40.622 1.00 0.00 \n"
"ATOM 879 N3 A B 8 -1.510 2.770 40.769 1.00 0.00 \n"
"ATOM 880 C4 A B 8 -2.613 1.996 40.822 1.00 0.00 \n"
"ATOM 881 C3* A B 8 -6.323 5.157 41.225 1.00 0.00 \n"
"ATOM 882 H3* A B 8 -7.407 5.127 41.114 1.00 0.00 \n"
"ATOM 883 C2* A B 8 -5.688 4.107 40.313 1.00 0.00 \n"
"ATOM 884 1H2* A B 8 -6.471 3.516 39.838 1.00 0.00 \n"
"ATOM 885 2H2* A B 8 -5.093 4.603 39.546 1.00 0.00 \n"
"ATOM 886 O3* A B 8 -5.839 6.444 40.867 1.00 0.00 \n"
"ATOM 887 P T B 9 -5.792 6.854 39.321 1.00 0.00 \n"
"ATOM 888 O1P T B 9 -6.090 8.297 39.180 1.00 0.00 \n"
"ATOM 889 O2P T B 9 -6.654 5.939 38.539 1.00 0.00 \n"
"ATOM 890 O5* T B 9 -4.255 6.582 38.968 1.00 0.00 \n"
"ATOM 891 C5* T B 9 -3.246 6.924 39.936 1.00 0.00 \n"
"ATOM 892 1H5* T B 9 -3.073 6.103 40.632 1.00 0.00 \n"
"ATOM 893 2H5* T B 9 -3.595 7.798 40.485 1.00 0.00 \n"
"ATOM 894 C4* T B 9 -1.946 7.263 39.233 1.00 0.00 \n"
"ATOM 895 H4* T B 9 -1.256 7.809 39.877 1.00 0.00 \n"
"ATOM 896 O4* T B 9 -1.305 6.011 39.003 1.00 0.00 \n"
"ATOM 897 C1* T B 9 -1.268 5.671 37.632 1.00 0.00 \n"
"ATOM 898 H1* T B 9 -0.256 5.616 37.231 1.00 0.00 \n"
"ATOM 899 N1 T B 9 -1.738 4.260 37.550 1.00 0.00 \n"
"ATOM 900 C6 T B 9 -3.074 3.962 37.580 1.00 0.00 \n"
"ATOM 901 H6 T B 9 -3.803 4.758 37.619 1.00 0.00 \n"
"ATOM 902 C5 T B 9 -3.508 2.693 37.507 1.00 0.00 \n"
"ATOM 903 C7 T B 9 -4.969 2.355 37.538 1.00 0.00 \n"
"ATOM 904 1H7 T B 9 -5.471 2.835 36.698 1.00 0.00 \n"
"ATOM 905 2H7 T B 9 -5.094 1.275 37.467 1.00 0.00 \n"
"ATOM 906 3H7 T B 9 -5.405 2.710 38.472 1.00 0.00 \n"
"ATOM 907 C4 T B 9 -2.572 1.599 37.394 1.00 0.00 \n"
"ATOM 908 O4 T B 9 -2.874 0.406 37.321 1.00 0.00 \n"
"ATOM 909 N3 T B 9 -1.249 1.990 37.371 1.00 0.00 \n"
"ATOM 910 H3 T B 9 -0.504 1.199 37.285 1.00 0.00 \n"
"ATOM 911 C2 T B 9 -0.775 3.285 37.445 1.00 0.00 \n"
"ATOM 912 O2 T B 9 0.418 3.532 37.417 1.00 0.00 \n"
"ATOM 913 C3* T B 9 -2.084 7.888 37.845 1.00 0.00 \n"
"ATOM 914 H3* T B 9 -2.978 8.501 37.734 1.00 0.00 \n"
"ATOM 915 C2* T B 9 -2.188 6.666 36.933 1.00 0.00 \n"
"ATOM 916 1H2* T B 9 -3.169 6.649 36.458 1.00 0.00 \n"
"ATOM 917 2H2* T B 9 -1.415 6.717 36.167 1.00 0.00 \n"
"ATOM 918 O3* T B 9 -0.936 8.645 37.487 1.00 0.00 \n"
"ATOM 919 P C B 10 -0.657 8.949 35.941 1.00 0.00 \n"
"ATOM 920 O1P C B 10 -0.050 10.292 35.800 1.00 0.00 \n"
"ATOM 921 O2P C B 10 -1.892 8.716 35.159 1.00 0.00 \n"
"ATOM 922 O5* C B 10 0.427 7.826 35.588 1.00 0.00 \n"
"ATOM 923 C5* C B 10 1.443 7.510 36.556 1.00 0.00 \n"
"ATOM 924 1H5* C B 10 1.100 6.745 37.253 1.00 0.00 \n"
"ATOM 925 2H5* C B 10 1.674 8.423 37.105 1.00 0.00 \n"
"ATOM 926 C4* C B 10 2.695 7.020 35.853 1.00 0.00 \n"
"ATOM 927 H4* C B 10 3.574 7.056 36.496 1.00 0.00 \n"
"ATOM 928 O4* C B 10 2.477 5.630 35.623 1.00 0.00 \n"
"ATOM 929 C1* C B 10 2.308 5.333 34.252 1.00 0.00 \n"
"ATOM 930 H1* C B 10 3.112 4.685 33.902 1.00 0.00 \n"
"ATOM 931 N1 C B 10 1.098 4.468 34.170 1.00 0.00 \n"
"ATOM 932 C6 C B 10 -0.151 5.005 34.199 1.00 0.00 \n"
"ATOM 933 H6 C B 10 -0.276 6.074 34.282 1.00 0.00 \n"
"ATOM 934 C5 C B 10 -1.254 4.217 34.125 1.00 0.00 \n"
"ATOM 935 H5 C B 10 -2.247 4.665 34.150 1.00 0.00 \n"
"ATOM 936 C4 C B 10 -1.035 2.805 34.015 1.00 0.00 \n"
"ATOM 937 N4 C B 10 -2.066 1.977 33.938 1.00 0.00 \n"
"ATOM 938 1H4 C B 10 -1.870 0.989 33.862 1.00 0.00 \n"
"ATOM 939 2H4 C B 10 -3.010 2.336 33.956 1.00 0.00 \n"
"ATOM 940 N3 C B 10 0.199 2.287 33.987 1.00 0.00 \n"
"ATOM 941 C2 C B 10 1.289 3.093 34.063 1.00 0.00 \n"
"ATOM 942 O2 C B 10 2.445 2.651 34.041 1.00 0.00 \n"
"ATOM 943 C3* C B 10 2.950 7.607 34.465 1.00 0.00 \n"
"ATOM 944 H3* C B 10 2.586 8.629 34.354 1.00 0.00 \n"
"ATOM 945 C2* C B 10 2.148 6.679 33.553 1.00 0.00 \n"
"ATOM 946 1H2* C B 10 1.344 7.241 33.078 1.00 0.00 \n"
"ATOM 947 2H2* C B 10 2.804 6.267 32.786 1.00 0.00 \n"
"ATOM 948 O3* C B 10 4.324 7.545 34.107 1.00 0.00 \n"
"ATOM 949 P G B 11 4.728 7.626 32.561 1.00 0.00 \n"
"ATOM 950 O1P G B 11 6.009 8.356 32.420 1.00 0.00 \n"
"ATOM 951 O2P G B 11 3.592 8.164 31.779 1.00 0.00 \n"
"ATOM 952 O5* G B 11 4.945 6.081 32.208 1.00 0.00 \n"
"ATOM 953 C5* G B 11 5.582 5.227 33.176 1.00 0.00 \n"
"ATOM 954 1H5* G B 11 4.855 4.809 33.872 1.00 0.00 \n"
"ATOM 955 2H5* G B 11 6.306 5.829 33.725 1.00 0.00 \n"
"ATOM 956 C4* G B 11 6.306 4.095 32.473 1.00 0.00 \n"
"ATOM 957 H4* G B 11 7.038 3.607 33.116 1.00 0.00 \n"
"ATOM 958 O4* G B 11 5.313 3.099 32.243 1.00 0.00 \n"
"ATOM 959 C1* G B 11 5.002 2.958 30.872 1.00 0.00 \n"
"ATOM 960 H1* G B 11 5.272 1.962 30.521 1.00 0.00 \n"
"ATOM 961 N9 G B 11 3.515 2.969 30.790 1.00 0.00 \n"
"ATOM 962 C8 G B 11 2.650 4.042 30.804 1.00 0.00 \n"
"ATOM 963 H8 G B 11 3.037 5.047 30.885 1.00 0.00 \n"
"ATOM 964 N7 G B 11 1.385 3.708 30.715 1.00 0.00 \n"
"ATOM 965 C5 G B 11 1.414 2.317 30.636 1.00 0.00 \n"
"ATOM 966 C6 G B 11 0.349 1.386 30.523 1.00 0.00 \n"
"ATOM 967 O6 G B 11 -0.858 1.600 30.467 1.00 0.00 \n"
"ATOM 968 N1 G B 11 0.825 0.068 30.473 1.00 0.00 \n"
"ATOM 969 H1 G B 11 0.148 -0.663 30.392 1.00 0.00 \n"
"ATOM 970 C2 G B 11 2.155 -0.301 30.526 1.00 0.00 \n"
"ATOM 971 N2 G B 11 2.402 -1.612 30.463 1.00 0.00 \n"
"ATOM 972 1H2 G B 11 1.722 -2.356 30.393 1.00 0.00 \n"
"ATOM 973 2H2 G B 11 3.372 -1.891 30.510 1.00 0.00 \n"
"ATOM 974 N3 G B 11 3.153 0.573 30.632 1.00 0.00 \n"
"ATOM 975 C4 G B 11 2.709 1.856 30.681 1.00 0.00 \n"
"ATOM 976 C3* G B 11 6.858 4.420 31.085 1.00 0.00 \n"
"ATOM 977 H3* G B 11 7.164 5.460 30.974 1.00 0.00 \n"
"ATOM 978 C2* G B 11 5.664 4.141 30.173 1.00 0.00 \n"
"ATOM 979 1H2* G B 11 5.344 5.069 29.698 1.00 0.00 \n"
"ATOM 980 2H2* G B 11 5.952 3.422 29.406 1.00 0.00 \n"
"ATOM 981 O3* G B 11 7.933 3.562 30.727 1.00 0.00 \n"
"ATOM 982 P T B 12 8.308 3.390 29.181 1.00 0.00 \n"
"ATOM 983 O1P T B 12 9.773 3.228 29.040 1.00 0.00 \n"
"ATOM 984 O2P T B 12 7.705 4.493 28.399 1.00 0.00 \n"
"ATOM 985 O5* T B 12 7.575 2.013 28.828 1.00 0.00 \n"
"ATOM 986 C5* T B 12 7.588 0.948 29.796 1.00 0.00 \n"
"ATOM 987 1H5* T B 12 6.754 1.037 30.492 1.00 0.00 \n"
"ATOM 988 2H5* T B 12 8.528 1.010 30.345 1.00 0.00 \n"
"ATOM 989 C4* T B 12 7.509 -0.394 29.093 1.00 0.00 \n"
"ATOM 990 H4* T B 12 7.815 -1.219 29.736 1.00 0.00 \n"
"ATOM 991 O4* T B 12 6.120 -0.616 28.863 1.00 0.00 \n"
"ATOM 992 C1* T B 12 5.785 -0.547 27.492 1.00 0.00 \n"
"ATOM 993 H1* T B 12 5.420 -1.493 27.091 1.00 0.00 \n"
"ATOM 994 N1 T B 12 4.589 0.336 27.410 1.00 0.00 \n"
"ATOM 995 C6 T B 12 4.718 1.700 27.440 1.00 0.00 \n"
"ATOM 996 H6 T B 12 5.700 2.147 27.479 1.00 0.00 \n"
"ATOM 997 C5 T B 12 3.645 2.504 27.367 1.00 0.00 \n"
"ATOM 998 C7 T B 12 3.776 3.998 27.398 1.00 0.00 \n"
"ATOM 999 1H7 T B 12 4.388 4.327 26.558 1.00 0.00 \n"
"ATOM 1000 2H7 T B 12 2.787 4.451 27.327 1.00 0.00 \n"
"ATOM 1001 3H7 T B 12 4.248 4.303 28.332 1.00 0.00 \n"
"ATOM 1002 C4 T B 12 2.316 1.952 27.254 1.00 0.00 \n"
"ATOM 1003 O4 T B 12 1.274 2.608 27.181 1.00 0.00 \n"
"ATOM 1004 N3 T B 12 2.278 0.573 27.231 1.00 0.00 \n"
"ATOM 1005 H3 T B 12 1.295 0.109 27.145 1.00 0.00 \n"
"ATOM 1006 C2 T B 12 3.364 -0.278 27.305 1.00 0.00 \n"
"ATOM 1007 O2 T B 12 3.230 -1.489 27.277 1.00 0.00 \n"
"ATOM 1008 C3* T B 12 8.146 -0.455 27.705 1.00 0.00 \n"
"ATOM 1009 H3* T B 12 9.005 0.207 27.595 1.00 0.00 \n"
"ATOM 1010 C2* T B 12 7.016 0.021 26.793 1.00 0.00 \n"
"ATOM 1011 1H2* T B 12 7.302 0.959 26.318 1.00 0.00 \n"
"ATOM 1012 2H2* T B 12 6.826 -0.730 26.026 1.00 0.00 \n"
"ATOM 1013 O3* T B 12 8.512 -1.781 27.347 1.00 0.00 \n"
"ATOM 1014 P A B 13 8.714 -2.140 25.801 1.00 0.00 \n"
"ATOM 1015 O1P A B 13 9.804 -3.133 25.660 1.00 0.00 \n"
"ATOM 1016 O2P A B 13 8.874 -0.894 25.019 1.00 0.00 \n"
"ATOM 1017 O5* A B 13 7.312 -2.824 25.448 1.00 0.00 \n"
"ATOM 1018 C5* A B 13 6.696 -3.693 26.416 1.00 0.00 \n"
"ATOM 1019 1H5* A B 13 6.074 -3.130 27.111 1.00 0.00 \n"
"ATOM 1020 2H5* A B 13 7.492 -4.195 26.966 1.00 0.00 \n"
"ATOM 1021 C4* A B 13 5.843 -4.732 25.713 1.00 0.00 \n"
"ATOM 1022 H4* A B 13 5.606 -5.579 26.357 1.00 0.00 \n"
"ATOM 1023 O4* A B 13 4.589 -4.096 25.483 1.00 0.00 \n"
"ATOM 1024 C1* A B 13 4.359 -3.843 24.112 1.00 0.00 \n"
"ATOM 1025 H1* A B 13 3.515 -4.392 23.694 1.00 0.00 \n"
"ATOM 1026 N9 A B 13 3.910 -2.425 24.030 1.00 0.00 \n"
"ATOM 1027 C8 A B 13 4.665 -1.274 24.045 1.00 0.00 \n"
"ATOM 1028 H8 A B 13 5.743 -1.336 24.077 1.00 0.00 \n"
"ATOM 1029 N7 A B 13 3.967 -0.185 23.956 1.00 0.00 \n"
"ATOM 1030 C5 A B 13 2.656 -0.632 23.877 1.00 0.00 \n"
"ATOM 1031 C6 A B 13 1.429 0.043 23.765 1.00 0.00 \n"
"ATOM 1032 N6 A B 13 1.322 1.378 23.711 1.00 0.00 \n"
"ATOM 1033 1H6 A B 13 0.412 1.809 23.630 1.00 0.00 \n"
"ATOM 1034 2H6 A B 13 2.151 1.953 23.751 1.00 0.00 \n"
"ATOM 1035 N1 A B 13 0.313 -0.707 23.711 1.00 0.00 \n"
"ATOM 1036 C2 A B 13 0.426 -2.033 23.765 1.00 0.00 \n"
"ATOM 1037 H2 A B 13 -0.457 -2.653 23.722 1.00 0.00 \n"
"ATOM 1038 N3 A B 13 1.510 -2.770 23.869 1.00 0.00 \n"
"ATOM 1039 C4 A B 13 2.613 -1.996 23.922 1.00 0.00 \n"
"ATOM 1040 C3* A B 13 6.323 -5.157 24.325 1.00 0.00 \n"
"ATOM 1041 H3* A B 13 7.407 -5.127 24.214 1.00 0.00 \n"
"ATOM 1042 C2* A B 13 5.688 -4.107 23.413 1.00 0.00 \n"
"ATOM 1043 1H2* A B 13 6.471 -3.516 22.938 1.00 0.00 \n"
"ATOM 1044 2H2* A B 13 5.093 -4.603 22.646 1.00 0.00 \n"
"ATOM 1045 O3* A B 13 5.839 -6.444 23.967 1.00 0.00 \n"
"ATOM 1046 P T B 14 5.792 -6.854 22.421 1.00 0.00 \n"
"ATOM 1047 O1P T B 14 6.090 -8.297 22.280 1.00 0.00 \n"
"ATOM 1048 O2P T B 14 6.654 -5.939 21.639 1.00 0.00 \n"
"ATOM 1049 O5* T B 14 4.255 -6.582 22.068 1.00 0.00 \n"
"ATOM 1050 C5* T B 14 3.246 -6.924 23.036 1.00 0.00 \n"
"ATOM 1051 1H5* T B 14 3.073 -6.103 23.732 1.00 0.00 \n"
"ATOM 1052 2H5* T B 14 3.595 -7.798 23.585 1.00 0.00 \n"
"ATOM 1053 C4* T B 14 1.946 -7.263 22.333 1.00 0.00 \n"
"ATOM 1054 H4* T B 14 1.256 -7.809 22.977 1.00 0.00 \n"
"ATOM 1055 O4* T B 14 1.305 -6.011 22.103 1.00 0.00 \n"
"ATOM 1056 C1* T B 14 1.268 -5.671 20.732 1.00 0.00 \n"
"ATOM 1057 H1* T B 14 0.256 -5.616 20.331 1.00 0.00 \n"
"ATOM 1058 N1 T B 14 1.738 -4.260 20.650 1.00 0.00 \n"
"ATOM 1059 C6 T B 14 3.074 -3.962 20.680 1.00 0.00 \n"
"ATOM 1060 H6 T B 14 3.803 -4.758 20.719 1.00 0.00 \n"
"ATOM 1061 C5 T B 14 3.508 -2.693 20.607 1.00 0.00 \n"
"ATOM 1062 C7 T B 14 4.969 -2.355 20.638 1.00 0.00 \n"
"ATOM 1063 1H7 T B 14 5.471 -2.835 19.798 1.00 0.00 \n"
"ATOM 1064 2H7 T B 14 5.094 -1.275 20.567 1.00 0.00 \n"
"ATOM 1065 3H7 T B 14 5.405 -2.710 21.572 1.00 0.00 \n"
"ATOM 1066 C4 T B 14 2.572 -1.599 20.494 1.00 0.00 \n"
"ATOM 1067 O4 T B 14 2.874 -0.406 20.421 1.00 0.00 \n"
"ATOM 1068 N3 T B 14 1.249 -1.990 20.471 1.00 0.00 \n"
"ATOM 1069 H3 T B 14 0.504 -1.199 20.385 1.00 0.00 \n"
"ATOM 1070 C2 T B 14 0.775 -3.285 20.545 1.00 0.00 \n"
"ATOM 1071 O2 T B 14 -0.418 -3.532 20.517 1.00 0.00 \n"
"ATOM 1072 C3* T B 14 2.084 -7.888 20.945 1.00 0.00 \n"
"ATOM 1073 H3* T B 14 2.978 -8.501 20.834 1.00 0.00 \n"
"ATOM 1074 C2* T B 14 2.188 -6.666 20.033 1.00 0.00 \n"
"ATOM 1075 1H2* T B 14 3.169 -6.649 19.558 1.00 0.00 \n"
"ATOM 1076 2H2* T B 14 1.415 -6.717 19.267 1.00 0.00 \n"
"ATOM 1077 O3* T B 14 0.936 -8.645 20.587 1.00 0.00 \n"
"ATOM 1078 P C B 15 0.657 -8.949 19.041 1.00 0.00 \n"
"ATOM 1079 O1P C B 15 0.050 -10.292 18.900 1.00 0.00 \n"
"ATOM 1080 O2P C B 15 1.892 -8.716 18.259 1.00 0.00 \n"
"ATOM 1081 O5* C B 15 -0.427 -7.826 18.688 1.00 0.00 \n"
"ATOM 1082 C5* C B 15 -1.443 -7.510 19.656 1.00 0.00 \n"
"ATOM 1083 1H5* C B 15 -1.100 -6.745 20.353 1.00 0.00 \n"
"ATOM 1084 2H5* C B 15 -1.674 -8.423 20.205 1.00 0.00 \n"
"ATOM 1085 C4* C B 15 -2.695 -7.020 18.953 1.00 0.00 \n"
"ATOM 1086 H4* C B 15 -3.574 -7.056 19.596 1.00 0.00 \n"
"ATOM 1087 O4* C B 15 -2.477 -5.630 18.723 1.00 0.00 \n"
"ATOM 1088 C1* C B 15 -2.308 -5.333 17.352 1.00 0.00 \n"
"ATOM 1089 H1* C B 15 -3.112 -4.685 17.002 1.00 0.00 \n"
"ATOM 1090 N1 C B 15 -1.098 -4.468 17.270 1.00 0.00 \n"
"ATOM 1091 C6 C B 15 0.151 -5.005 17.299 1.00 0.00 \n"
"ATOM 1092 H6 C B 15 0.276 -6.074 17.382 1.00 0.00 \n"
"ATOM 1093 C5 C B 15 1.254 -4.217 17.225 1.00 0.00 \n"
"ATOM 1094 H5 C B 15 2.247 -4.665 17.250 1.00 0.00 \n"
"ATOM 1095 C4 C B 15 1.035 -2.805 17.115 1.00 0.00 \n"
"ATOM 1096 N4 C B 15 2.066 -1.977 17.038 1.00 0.00 \n"
"ATOM 1097 1H4 C B 15 1.870 -0.989 16.962 1.00 0.00 \n"
"ATOM 1098 2H4 C B 15 3.010 -2.336 17.056 1.00 0.00 \n"
"ATOM 1099 N3 C B 15 -0.199 -2.287 17.087 1.00 0.00 \n"
"ATOM 1100 C2 C B 15 -1.289 -3.093 17.163 1.00 0.00 \n"
"ATOM 1101 O2 C B 15 -2.445 -2.651 17.141 1.00 0.00 \n"
"ATOM 1102 C3* C B 15 -2.950 -7.607 17.565 1.00 0.00 \n"
"ATOM 1103 H3* C B 15 -2.586 -8.629 17.454 1.00 0.00 \n"
"ATOM 1104 C2* C B 15 -2.148 -6.679 16.653 1.00 0.00 \n"
"ATOM 1105 1H2* C B 15 -1.344 -7.241 16.178 1.00 0.00 \n"
"ATOM 1106 2H2* C B 15 -2.804 -6.267 15.886 1.00 0.00 \n"
"ATOM 1107 O3* C B 15 -4.324 -7.545 17.207 1.00 0.00 \n"
"ATOM 1108 P G B 16 -4.728 -7.626 15.661 1.00 0.00 \n"
"ATOM 1109 O1P G B 16 -6.009 -8.356 15.520 1.00 0.00 \n"
"ATOM 1110 O2P G B 16 -3.592 -8.164 14.879 1.00 0.00 \n"
"ATOM 1111 O5* G B 16 -4.945 -6.081 15.308 1.00 0.00 \n"
"ATOM 1112 C5* G B 16 -5.582 -5.227 16.276 1.00 0.00 \n"
"ATOM 1113 1H5* G B 16 -4.855 -4.809 16.972 1.00 0.00 \n"
"ATOM 1114 2H5* G B 16 -6.306 -5.829 16.825 1.00 0.00 \n"
"ATOM 1115 C4* G B 16 -6.306 -4.095 15.573 1.00 0.00 \n"
"ATOM 1116 H4* G B 16 -7.038 -3.607 16.216 1.00 0.00 \n"
"ATOM 1117 O4* G B 16 -5.313 -3.099 15.343 1.00 0.00 \n"
"ATOM 1118 C1* G B 16 -5.002 -2.958 13.972 1.00 0.00 \n"
"ATOM 1119 H1* G B 16 -5.272 -1.962 13.621 1.00 0.00 \n"
"ATOM 1120 N9 G B 16 -3.515 -2.969 13.890 1.00 0.00 \n"
"ATOM 1121 C8 G B 16 -2.650 -4.042 13.904 1.00 0.00 \n"
"ATOM 1122 H8 G B 16 -3.037 -5.047 13.985 1.00 0.00 \n"
"ATOM 1123 N7 G B 16 -1.385 -3.708 13.815 1.00 0.00 \n"
"ATOM 1124 C5 G B 16 -1.414 -2.317 13.736 1.00 0.00 \n"
"ATOM 1125 C6 G B 16 -0.349 -1.386 13.623 1.00 0.00 \n"
"ATOM 1126 O6 G B 16 0.858 -1.600 13.567 1.00 0.00 \n"
"ATOM 1127 N1 G B 16 -0.825 -0.068 13.573 1.00 0.00 \n"
"ATOM 1128 H1 G B 16 -0.148 0.663 13.492 1.00 0.00 \n"
"ATOM 1129 C2 G B 16 -2.155 0.301 13.626 1.00 0.00 \n"
"ATOM 1130 N2 G B 16 -2.402 1.612 13.563 1.00 0.00 \n"
"ATOM 1131 1H2 G B 16 -1.722 2.356 13.493 1.00 0.00 \n"
"ATOM 1132 2H2 G B 16 -3.372 1.891 13.610 1.00 0.00 \n"
"ATOM 1133 N3 G B 16 -3.153 -0.573 13.732 1.00 0.00 \n"
"ATOM 1134 C4 G B 16 -2.709 -1.856 13.781 1.00 0.00 \n"
"ATOM 1135 C3* G B 16 -6.858 -4.420 14.185 1.00 0.00 \n"
"ATOM 1136 H3* G B 16 -7.164 -5.460 14.074 1.00 0.00 \n"
"ATOM 1137 C2* G B 16 -5.664 -4.141 13.273 1.00 0.00 \n"
"ATOM 1138 1H2* G B 16 -5.344 -5.069 12.798 1.00 0.00 \n"
"ATOM 1139 2H2* G B 16 -5.952 -3.422 12.506 1.00 0.00 \n"
"ATOM 1140 O3* G B 16 -7.933 -3.562 13.827 1.00 0.00 \n"
"ATOM 1141 P G B 17 -8.308 -3.390 12.281 1.00 0.00 \n"
"ATOM 1142 O1P G B 17 -9.773 -3.228 12.140 1.00 0.00 \n"
"ATOM 1143 O2P G B 17 -7.705 -4.493 11.499 1.00 0.00 \n"
"ATOM 1144 O5* G B 17 -7.575 -2.013 11.928 1.00 0.00 \n"
"ATOM 1145 C5* G B 17 -7.588 -0.948 12.896 1.00 0.00 \n"
"ATOM 1146 1H5* G B 17 -6.754 -1.037 13.592 1.00 0.00 \n"
"ATOM 1147 2H5* G B 17 -8.528 -1.010 13.445 1.00 0.00 \n"
"ATOM 1148 C4* G B 17 -7.509 0.394 12.193 1.00 0.00 \n"
"ATOM 1149 H4* G B 17 -7.815 1.219 12.836 1.00 0.00 \n"
"ATOM 1150 O4* G B 17 -6.120 0.616 11.963 1.00 0.00 \n"
"ATOM 1151 C1* G B 17 -5.785 0.547 10.592 1.00 0.00 \n"
"ATOM 1152 H1* G B 17 -5.418 1.511 10.241 1.00 0.00 \n"
"ATOM 1153 N9 G B 17 -4.589 -0.336 10.510 1.00 0.00 \n"
"ATOM 1154 C8 G B 17 -4.520 -1.712 10.524 1.00 0.00 \n"
"ATOM 1155 H8 G B 17 -5.424 -2.297 10.605 1.00 0.00 \n"
"ATOM 1156 N7 G B 17 -3.300 -2.186 10.435 1.00 0.00 \n"
"ATOM 1157 C5 G B 17 -2.506 -1.043 10.356 1.00 0.00 \n"
"ATOM 1158 C6 G B 17 -1.097 -0.916 10.243 1.00 0.00 \n"
"ATOM 1159 O6 G B 17 -0.246 -1.799 10.187 1.00 0.00 \n"
"ATOM 1160 N1 G B 17 -0.707 0.430 10.193 1.00 0.00 \n"
"ATOM 1161 H1 G B 17 0.271 0.623 10.111 1.00 0.00 \n"
"ATOM 1162 C2 G B 17 -1.566 1.510 10.246 1.00 0.00 \n"
"ATOM 1163 N2 G B 17 -0.996 2.716 10.183 1.00 0.00 \n"
"ATOM 1164 1H2 G B 17 -0.009 2.919 10.113 1.00 0.00 \n"
"ATOM 1165 2H2 G B 17 -1.617 3.511 10.230 1.00 0.00 \n"
"ATOM 1166 N3 G B 17 -2.888 1.390 10.352 1.00 0.00 \n"
"ATOM 1167 C4 G B 17 -3.283 0.091 10.401 1.00 0.00 \n"
"ATOM 1168 C3* G B 17 -8.146 0.455 10.805 1.00 0.00 \n"
"ATOM 1169 H3* G B 17 -9.005 -0.207 10.695 1.00 0.00 \n"
"ATOM 1170 C2* G B 17 -7.016 -0.021 9.893 1.00 0.00 \n"
"ATOM 1171 1H2* G B 17 -7.302 -0.959 9.418 1.00 0.00 \n"
"ATOM 1172 2H2* G B 17 -6.826 0.730 9.126 1.00 0.00 \n"
"ATOM 1173 O3* G B 17 -8.512 1.781 10.447 1.00 0.00 \n"
"ATOM 1174 P T B 18 -8.714 2.140 8.901 1.00 0.00 \n"
"ATOM 1175 O1P T B 18 -9.804 3.133 8.760 1.00 0.00 \n"
"ATOM 1176 O2P T B 18 -8.874 0.894 8.119 1.00 0.00 \n"
"ATOM 1177 O5* T B 18 -7.312 2.824 8.548 1.00 0.00 \n"
"ATOM 1178 C5* T B 18 -6.696 3.693 9.516 1.00 0.00 \n"
"ATOM 1179 1H5* T B 18 -6.074 3.130 10.211 1.00 0.00 \n"
"ATOM 1180 2H5* T B 18 -7.492 4.195 10.066 1.00 0.00 \n"
"ATOM 1181 C4* T B 18 -5.843 4.732 8.813 1.00 0.00 \n"
"ATOM 1182 H4* T B 18 -5.606 5.579 9.457 1.00 0.00 \n"
"ATOM 1183 O4* T B 18 -4.589 4.096 8.583 1.00 0.00 \n"
"ATOM 1184 C1* T B 18 -4.359 3.843 7.212 1.00 0.00 \n"
"ATOM 1185 H1* T B 18 -3.508 4.393 6.811 1.00 0.00 \n"
"ATOM 1186 N1 T B 18 -3.910 2.425 7.130 1.00 0.00 \n"
"ATOM 1187 C6 T B 18 -4.816 1.398 7.160 1.00 0.00 \n"
"ATOM 1188 H6 T B 18 -5.874 1.613 7.199 1.00 0.00 \n"
"ATOM 1189 C5 T B 18 -4.420 0.117 7.087 1.00 0.00 \n"
"ATOM 1190 C7 T B 18 -5.404 -1.015 7.118 1.00 0.00 \n"
"ATOM 1191 1H7 T B 18 -6.092 -0.922 6.278 1.00 0.00 \n"
"ATOM 1192 2H7 T B 18 -4.871 -1.963 7.047 1.00 0.00 \n"
"ATOM 1193 3H7 T B 18 -5.965 -0.984 8.052 1.00 0.00 \n"
"ATOM 1194 C4 T B 18 -3.021 -0.218 6.974 1.00 0.00 \n"
"ATOM 1195 O4 T B 18 -2.564 -1.361 6.901 1.00 0.00 \n"
"ATOM 1196 N3 T B 18 -2.180 0.876 6.951 1.00 0.00 \n"
"ATOM 1197 H3 T B 18 -1.112 0.674 6.865 1.00 0.00 \n"
"ATOM 1198 C2 T B 18 -2.558 2.202 7.025 1.00 0.00 \n"
"ATOM 1199 O2 T B 18 -1.738 3.103 6.997 1.00 0.00 \n"
"ATOM 1200 C3* T B 18 -6.323 5.157 7.425 1.00 0.00 \n"
"ATOM 1201 H3* T B 18 -7.407 5.127 7.314 1.00 0.00 \n"
"ATOM 1202 C2* T B 18 -5.688 4.107 6.513 1.00 0.00 \n"
"ATOM 1203 1H2* T B 18 -6.471 3.516 6.038 1.00 0.00 \n"
"ATOM 1204 2H2* T B 18 -5.093 4.603 5.746 1.00 0.00 \n"
"ATOM 1205 O3* T B 18 -5.839 6.444 7.067 1.00 0.00 \n"
"ATOM 1206 P A B 19 -5.792 6.854 5.521 1.00 0.00 \n"
"ATOM 1207 O1P A B 19 -6.090 8.297 5.380 1.00 0.00 \n"
"ATOM 1208 O2P A B 19 -6.654 5.939 4.739 1.00 0.00 \n"
"ATOM 1209 O5* A B 19 -4.255 6.582 5.168 1.00 0.00 \n"
"ATOM 1210 C5* A B 19 -3.246 6.924 6.136 1.00 0.00 \n"
"ATOM 1211 1H5* A B 19 -3.073 6.103 6.832 1.00 0.00 \n"
"ATOM 1212 2H5* A B 19 -3.595 7.798 6.685 1.00 0.00 \n"
"ATOM 1213 C4* A B 19 -1.946 7.263 5.433 1.00 0.00 \n"
"ATOM 1214 H4* A B 19 -1.256 7.809 6.077 1.00 0.00 \n"
"ATOM 1215 O4* A B 19 -1.305 6.011 5.203 1.00 0.00 \n"
"ATOM 1216 C1* A B 19 -1.268 5.671 3.832 1.00 0.00 \n"
"ATOM 1217 H1* A B 19 -0.263 5.619 3.414 1.00 0.00 \n"
"ATOM 1218 N9 A B 19 -1.738 4.260 3.750 1.00 0.00 \n"
"ATOM 1219 C8 A B 19 -3.025 3.773 3.765 1.00 0.00 \n"
"ATOM 1220 H8 A B 19 -3.861 4.457 3.797 1.00 0.00 \n"
"ATOM 1221 N7 A B 19 -3.100 2.481 3.676 1.00 0.00 \n"
"ATOM 1222 C5 A B 19 -1.777 2.073 3.597 1.00 0.00 \n"
"ATOM 1223 C6 A B 19 -1.181 0.806 3.485 1.00 0.00 \n"
"ATOM 1224 N6 A B 19 -1.880 -0.338 3.431 1.00 0.00 \n"
"ATOM 1225 1H6 A B 19 -1.397 -1.221 3.350 1.00 0.00 \n"
"ATOM 1226 2H6 A B 19 -2.889 -0.316 3.471 1.00 0.00 \n"
"ATOM 1227 N1 A B 19 0.162 0.756 3.431 1.00 0.00 \n"
"ATOM 1228 C2 A B 19 0.850 1.895 3.485 1.00 0.00 \n"
"ATOM 1229 H2 A B 19 1.929 1.877 3.442 1.00 0.00 \n"
"ATOM 1230 N3 A B 19 0.407 3.129 3.589 1.00 0.00 \n"
"ATOM 1231 C4 A B 19 -0.941 3.150 3.642 1.00 0.00 \n"
"ATOM 1232 C3* A B 19 -2.084 7.888 4.045 1.00 0.00 \n"
"ATOM 1233 H3* A B 19 -2.978 8.501 3.934 1.00 0.00 \n"
"ATOM 1234 C2* A B 19 -2.188 6.666 3.133 1.00 0.00 \n"
"ATOM 1235 1H2* A B 19 -3.169 6.649 2.658 1.00 0.00 \n"
"ATOM 1236 2H2* A B 19 -1.415 6.717 2.367 1.00 0.00 \n"
"ATOM 1237 O3* A B 19 -0.936 8.645 3.687 1.00 0.00 \n"
"ATOM 1238 P T B 20 -0.657 8.949 2.141 1.00 0.00 \n"
"ATOM 1239 O1P T B 20 -0.050 10.292 2.000 1.00 0.00 \n"
"ATOM 1240 O2P T B 20 -1.892 8.716 1.359 1.00 0.00 \n"
"ATOM 1241 O5* T B 20 0.427 7.826 1.788 1.00 0.00 \n"
"ATOM 1242 C5* T B 20 1.443 7.510 2.756 1.00 0.00 \n"
"ATOM 1243 1H5* T B 20 1.100 6.745 3.453 1.00 0.00 \n"
"ATOM 1244 2H5* T B 20 1.674 8.423 3.305 1.00 0.00 \n"
"ATOM 1245 C4* T B 20 2.695 7.020 2.053 1.00 0.00 \n"
"ATOM 1246 H4* T B 20 3.574 7.056 2.696 1.00 0.00 \n"
"ATOM 1247 O4* T B 20 2.477 5.630 1.823 1.00 0.00 \n"
"ATOM 1248 C1* T B 20 2.308 5.333 0.452 1.00 0.00 \n"
"ATOM 1249 H1* T B 20 3.094 4.693 0.051 1.00 0.00 \n"
"ATOM 1250 N1 T B 20 1.098 4.468 0.370 1.00 0.00 \n"
"ATOM 1251 C6 T B 20 -0.158 5.012 0.400 1.00 0.00 \n"
"ATOM 1252 H6 T B 20 -0.280 6.084 0.439 1.00 0.00 \n"
"ATOM 1253 C5 T B 20 -1.255 4.240 0.327 1.00 0.00 \n"
"ATOM 1254 C7 T B 20 -2.636 4.826 0.358 1.00 0.00 \n"
"ATOM 1255 1H7 T B 20 -2.760 5.509 -0.482 1.00 0.00 \n"
"ATOM 1256 2H7 T B 20 -3.373 4.026 0.287 1.00 0.00 \n"
"ATOM 1257 3H7 T B 20 -2.780 5.369 1.292 1.00 0.00 \n"
"ATOM 1258 C4 T B 20 -1.141 2.806 0.214 1.00 0.00 \n"
"ATOM 1259 O4 T B 20 -2.087 2.018 0.141 1.00 0.00 \n"
"ATOM 1260 N3 T B 20 0.159 2.344 0.191 1.00 0.00 \n"
"ATOM 1261 H3 T B 20 0.296 1.266 0.105 1.00 0.00 \n"
"ATOM 1262 C2 T B 20 1.304 3.113 0.265 1.00 0.00 \n"
"ATOM 1263 O2 T B 20 2.414 2.612 0.237 1.00 0.00 \n"
"ATOM 1264 C3* T B 20 2.950 7.607 0.665 1.00 0.00 \n"
"ATOM 1265 H3* T B 20 2.586 8.629 0.554 1.00 0.00 \n"
"ATOM 1266 C2* T B 20 2.148 6.679 -0.247 1.00 0.00 \n"
"ATOM 1267 1H2* T B 20 1.344 7.241 -0.722 1.00 0.00 \n"
"ATOM 1268 2H2* T B 20 2.804 6.267 -1.014 1.00 0.00 \n"
"ATOM 1269 O3* T B 20 4.324 7.545 0.307 1.00 0.00 \n"
"ATOM 1270 H3 T B 20 4.534 7.903 -0.559 1.00 0.00 \n"
"TER\n";
std::istringstream strand1Stream(strand1String);
std::istringstream strand2Stream(strand2String);
const PdbStructure strand1Structure(strand1Stream);
const PdbStructure strand2Structure(strand2Stream);
const PdbChain& strand1Chain =
strand1Structure.getModel(Pdb::ModelIndex(0)).getChain('A');
const PdbChain& strand2Chain =
strand2Structure.getModel(Pdb::ModelIndex(0)).getChain('B');
for (Pdb::ResidueIndex r(0); r < strand1Chain.getNResidues(); ++r) {
strand1Chain.getResidue(r).
}
}
Transform get5PrimeEndInBodyFrame() {
return Transform(Vec3(0, -1.7, 0));
}
Transform get3PrimeEndInBodyFrame() {
return Transform(Vec3(0, 1.7, 0));
}
private:
};
int main() {
MultibodySystem system;
SimbodyMatterSubsystem matter(system);
GeneralForceSubsystem forces(system);
// This is for testing; not used yet
DNADuplexTurnBody testTurnBody;
// One turn of DNA contains ten base pairs
// This body will be used as a template to stamp out DNA turns later
Body::Rigid dnaDuplexTurnBody(MassProperties(
6600, // total mass
Vec3(0), // center of mass
// TODO - compute correct inertia matrix
Inertia(1))); // mass distribution
// Denote each turn (visually) with a cylinder
// TODO - create fancier visualizations:
// * all atoms
// * schematic base pairs
dnaDuplexTurnBody.addDecoration(
Transform(),
DecorativeCylinder(1.0, 1.7)
);
// Add a bump to observe twist
dnaDuplexTurnBody.addDecoration(
Transform(Vec3(1.0, 0, 0)),
DecorativeSphere(0.5)
);
// Place first DNA turn (ten base pairs) free floating at origin
// TODO - make first body Free, when not using gravity
MobilizedBody::Free firstTurn(
matter.updGround(),
Transform(Vec3(0)),
dnaDuplexTurnBody,
Transform(Vec3(0)));
// Add ten more turns
Random::Gaussian randomAngle(0, 0.1);
MobilizedBodyIndex previousBodyIx = firstTurn.getMobilizedBodyIndex();
for (int i = 0; i < 10; ++i)
{
// LineOrientation needs special axis along Z
// But our DNA model has special axis along Y
Transform parent_X_fixed(Vec3(0, 1.7, 0));
Transform child_X_mobile(Vec3(0, -1.7, 0));
// TODO - Compound a LineOrientation and Pin to model bend and twist
MobilizedBody::Pin nextTurn(
matter.updMobilizedBody(previousBodyIx),
parent_X_fixed,
dnaDuplexTurnBody,
// top of new turn
child_X_mobile
);
// Use a spring to inhibit bending
// TODO - get true spring constant
Force::MobilityLinearSpring(forces, nextTurn, 0, 100.0, 0.0);
nextTurn.setDefaultAngle(randomAngle.getValue());
previousBodyIx = nextTurn.getMobilizedBodyIndex();
}
system.updDefaultSubsystem().addEventReporter(new VTKEventReporter(system, 0.5));
system.realizeTopology();
State state = system.getDefaultState();
// Simulate it.
RungeKuttaMersonIntegrator integ(system);
TimeStepper ts(system, integ);
ts.initialize(state);
ts.stepTo(1000.0);
return 0;
}
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