1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
|
TITLE FRAME 0 FROM Rv3592-3HX9.pdb
CRYST1 43.971 64.622 71.082 90.00 90.01 90.00 P 1 1
ATOM 1 CHA HEM A 300 6.405 11.813 31.714 1.00 0.00 A 0
ATOM 2 CHB HEM A 300 1.594 11.946 32.432 1.00 0.00 A 0
ATOM 3 CHC HEM A 300 1.794 7.209 33.640 1.00 0.00 A 0
ATOM 4 CHD HEM A 300 6.396 7.002 32.268 1.00 0.00 A 0
ATOM 5 C1A HEM A 300 5.097 12.266 31.838 1.00 0.00 A 0
ATOM 6 C2A HEM A 300 4.656 13.603 31.672 1.00 0.00 A 0
ATOM 7 C3A HEM A 300 3.330 13.637 31.826 1.00 0.00 A 0
ATOM 8 C4A HEM A 300 2.889 12.304 32.159 1.00 0.00 A 0
ATOM 9 CMA HEM A 300 2.421 14.870 31.756 1.00 0.00 A 0
ATOM 10 CAA HEM A 300 5.551 14.817 31.357 1.00 0.00 A 0
ATOM 11 CBA HEM A 300 5.630 14.981 29.867 1.00 0.00 A 0
ATOM 12 CGA HEM A 300 5.834 16.451 29.604 1.00 0.00 A 0
ATOM 13 O1A HEM A 300 4.778 17.165 29.480 1.00 0.00 A 0
ATOM 14 O2A HEM A 300 7.045 16.877 29.551 1.00 0.00 A 0
ATOM 15 C1B HEM A 300 1.261 10.699 32.877 1.00 0.00 A 0
ATOM 16 C2B HEM A 300 -0.067 10.246 33.265 1.00 0.00 A 0
ATOM 17 C3B HEM A 300 -0.014 8.965 33.568 1.00 0.00 A 0
ATOM 18 C4B HEM A 300 1.366 8.513 33.380 1.00 0.00 A 0
ATOM 19 CMB HEM A 300 -1.273 11.203 33.316 1.00 0.00 A 0
ATOM 20 CAB HEM A 300 -1.134 8.022 34.072 1.00 0.00 A 0
ATOM 21 CBB HEM A 300 -2.393 8.145 33.700 1.00 0.00 A 0
ATOM 22 C1C HEM A 300 3.072 6.731 33.374 1.00 0.00 A 0
ATOM 23 C2C HEM A 300 3.514 5.391 33.509 1.00 0.00 A 0
ATOM 24 C3C HEM A 300 4.771 5.320 33.129 1.00 0.00 A 0
ATOM 25 C4C HEM A 300 5.170 6.683 32.761 1.00 0.00 A 0
ATOM 26 CMC HEM A 300 2.650 4.204 34.026 1.00 0.00 A 0
ATOM 27 CAC HEM A 300 5.696 4.093 33.032 1.00 0.00 A 0
ATOM 28 CBC HEM A 300 5.411 2.860 33.468 1.00 0.00 A 0
ATOM 29 C1D HEM A 300 6.829 8.279 32.036 1.00 0.00 A 0
ATOM 30 C2D HEM A 300 8.206 8.640 31.764 1.00 0.00 A 0
ATOM 31 C3D HEM A 300 8.187 10.102 31.613 1.00 0.00 A 0
ATOM 32 C4D HEM A 300 6.824 10.520 31.783 1.00 0.00 A 0
ATOM 33 CMD HEM A 300 9.430 7.700 31.633 1.00 0.00 A 0
ATOM 34 CAD HEM A 300 9.468 10.960 31.317 1.00 0.00 A 0
ATOM 35 CBD HEM A 300 9.962 11.475 32.663 1.00 0.00 A 0
ATOM 36 CGD HEM A 300 11.200 12.363 32.634 1.00 0.00 A 0
ATOM 37 O1D HEM A 300 11.991 12.265 33.636 1.00 0.00 A 0
ATOM 38 O2D HEM A 300 11.422 13.160 31.665 1.00 0.00 A 0
ATOM 39 NA HEM A 300 3.988 11.472 32.142 1.00 0.00 A 0
ATOM 40 NB HEM A 300 2.083 9.608 32.892 1.00 0.00 A 0
ATOM 41 NC HEM A 300 4.102 7.536 32.880 1.00 0.00 A 0
ATOM 42 ND HEM A 300 6.051 9.388 32.026 1.00 0.00 A 0
ATOM 43 FE HEM A 300 4.101 9.539 32.699 1.00 0.00 A 0
ATOM 44 CL CL A 301 4.244 6.694 26.615 1.00 0.00 A 0
ATOM 45 CHA HEM A 200 2.630 9.510 29.240 1.00 0.00 A 0
ATOM 46 CHB HEM A 200 7.419 9.471 28.380 1.00 0.00 A 0
ATOM 47 CHC HEM A 200 7.361 4.605 28.587 1.00 0.00 A 0
ATOM 48 CHD HEM A 200 2.826 4.786 30.302 1.00 0.00 A 0
ATOM 49 C1A HEM A 200 3.920 9.882 28.923 1.00 0.00 A 0
ATOM 50 C2A HEM A 200 4.300 11.231 28.574 1.00 0.00 A 0
ATOM 51 C3A HEM A 200 5.615 11.226 28.358 1.00 0.00 A 0
ATOM 52 C4A HEM A 200 6.097 9.898 28.511 1.00 0.00 A 0
ATOM 53 CMA HEM A 200 6.512 12.388 27.917 1.00 0.00 A 0
ATOM 54 CAA HEM A 200 3.314 12.432 28.500 1.00 0.00 A 0
ATOM 55 CBA HEM A 200 2.663 12.452 27.107 1.00 0.00 A 0
ATOM 56 CGA HEM A 200 1.707 13.606 26.843 1.00 0.00 A 0
ATOM 57 O1A HEM A 200 0.548 13.327 26.605 1.00 0.00 A 0
ATOM 58 O2A HEM A 200 2.096 14.778 26.868 1.00 0.00 A 0
ATOM 59 C1B HEM A 200 7.779 8.149 28.351 1.00 0.00 A 0
ATOM 60 C2B HEM A 200 9.115 7.686 28.014 1.00 0.00 A 0
ATOM 61 C3B HEM A 200 9.100 6.328 28.060 1.00 0.00 A 0
ATOM 62 C4B HEM A 200 7.752 5.898 28.409 1.00 0.00 A 0
ATOM 63 CMB HEM A 200 10.336 8.561 27.689 1.00 0.00 A 0
ATOM 64 CAB HEM A 200 10.304 5.456 27.713 1.00 0.00 A 0
ATOM 65 CBB HEM A 200 10.504 4.244 28.219 1.00 0.00 A 0
ATOM 66 C1C HEM A 200 6.136 4.242 29.086 1.00 0.00 A 0
ATOM 67 C2C HEM A 200 5.687 2.885 29.271 1.00 0.00 A 0
ATOM 68 C3C HEM A 200 4.422 3.006 29.707 1.00 0.00 A 0
ATOM 69 C4C HEM A 200 4.059 4.371 29.838 1.00 0.00 A 0
ATOM 70 CMC HEM A 200 6.416 1.582 28.884 1.00 0.00 A 0
ATOM 71 CAC HEM A 200 3.485 1.859 30.048 1.00 0.00 A 0
ATOM 72 CBC HEM A 200 3.897 1.033 31.015 1.00 0.00 A 0
ATOM 73 C1D HEM A 200 2.344 6.058 30.164 1.00 0.00 A 0
ATOM 74 C2D HEM A 200 0.985 6.415 30.437 1.00 0.00 A 0
ATOM 75 C3D HEM A 200 0.913 7.894 30.101 1.00 0.00 A 0
ATOM 76 C4D HEM A 200 2.241 8.264 29.636 1.00 0.00 A 0
ATOM 77 CMD HEM A 200 -0.105 5.441 30.973 1.00 0.00 A 0
ATOM 78 CAD HEM A 200 -0.332 8.785 30.200 1.00 0.00 A 0
ATOM 79 CBD HEM A 200 -1.006 8.654 28.822 1.00 0.00 A 0
ATOM 80 CGD HEM A 200 -2.387 9.325 28.886 1.00 0.00 A 0
ATOM 81 O1D HEM A 200 -2.611 10.150 29.776 1.00 0.00 A 0
ATOM 82 O2D HEM A 200 -3.336 8.994 28.142 1.00 0.00 A 0
ATOM 83 NA HEM A 200 5.055 9.059 28.867 1.00 0.00 A 0
ATOM 84 NB HEM A 200 6.998 7.058 28.596 1.00 0.00 A 0
ATOM 85 NC HEM A 200 5.139 5.143 29.465 1.00 0.00 A 0
ATOM 86 ND HEM A 200 3.025 7.145 29.648 1.00 0.00 A 0
ATOM 87 FE HEM A 200 4.926 7.083 28.839 1.00 0.00 A 0
|
