NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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402672 |
1wfq   |
10054 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.980 -7.169 30.869 1.00 0.00 A ATOM 2 CA GLY A 1 13.376 -8.523 31.183 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.115 -8.524 33.285 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.168 -9.253 31.248 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.708 -8.801 30.381 1.00 0.00 A ATOM 6 N GLY A 1 12.634 -8.524 32.431 1.00 0.00 A ATOM 7 O GLY A 1 14.954 -6.755 31.499 1.00 0.00 A ATOM 8 C SER A 2 12.809 -4.375 28.767 1.00 0.00 A ATOM 9 CA SER A 2 13.895 -5.164 29.492 1.00 0.00 A ATOM 10 CB SER A 2 15.123 -5.308 28.591 1.00 0.00 A ATOM 11 HN SER A 2 12.630 -6.860 29.427 1.00 0.00 A ATOM 12 HA SER A 2 14.177 -4.628 30.386 1.00 0.00 A ATOM 13 HB2 SER A 2 15.017 -6.193 27.981 1.00 0.00 A ATOM 14 HB1 SER A 2 15.203 -4.439 27.954 1.00 0.00 A ATOM 15 HG SER A 2 17.006 -5.801 28.818 1.00 0.00 A ATOM 16 N SER A 2 13.404 -6.477 29.892 1.00 0.00 A ATOM 17 O SER A 2 11.720 -4.888 28.510 1.00 0.00 A ATOM 18 OG SER A 2 16.309 -5.422 29.359 1.00 0.00 A ATOM 19 C SER A 3 12.674 -1.894 26.358 1.00 0.00 A ATOM 20 CA SER A 3 12.163 -2.260 27.749 1.00 0.00 A ATOM 21 CB SER A 3 11.909 -0.990 28.562 1.00 0.00 A ATOM 22 HN SER A 3 13.999 -2.771 28.672 1.00 0.00 A ATOM 23 HA SER A 3 11.236 -2.804 27.647 1.00 0.00 A ATOM 24 HB2 SER A 3 11.208 -0.361 28.035 1.00 0.00 A ATOM 25 HB1 SER A 3 11.499 -1.258 29.525 1.00 0.00 A ATOM 26 HG SER A 3 12.967 0.659 28.547 1.00 0.00 A ATOM 27 N SER A 3 13.114 -3.123 28.440 1.00 0.00 A ATOM 28 O SER A 3 13.821 -2.174 26.012 1.00 0.00 A ATOM 29 OG SER A 3 13.110 -0.265 28.764 1.00 0.00 A ATOM 30 C GLY A 4 11.033 -0.932 23.248 1.00 0.00 A ATOM 31 CA GLY A 4 12.193 -0.870 24.221 1.00 0.00 A ATOM 32 HN GLY A 4 10.910 -1.067 25.895 1.00 0.00 A ATOM 33 HA2 GLY A 4 12.572 0.141 24.249 1.00 0.00 A ATOM 34 HA1 GLY A 4 12.975 -1.528 23.873 1.00 0.00 A ATOM 35 N GLY A 4 11.812 -1.265 25.565 1.00 0.00 A ATOM 36 O GLY A 4 10.049 -1.632 23.488 1.00 0.00 A ATOM 37 C SER A 5 10.618 -0.675 19.794 1.00 0.00 A ATOM 38 CA SER A 5 10.096 -0.168 21.135 1.00 0.00 A ATOM 39 CB SER A 5 9.550 1.252 20.978 1.00 0.00 A ATOM 40 HN SER A 5 11.955 0.340 22.011 1.00 0.00 A ATOM 41 HA SER A 5 9.299 -0.817 21.467 1.00 0.00 A ATOM 42 HB2 SER A 5 10.363 1.925 20.754 1.00 0.00 A ATOM 43 HB1 SER A 5 8.833 1.272 20.170 1.00 0.00 A ATOM 44 HG SER A 5 8.583 0.927 22.651 1.00 0.00 A ATOM 45 N SER A 5 11.146 -0.197 22.146 1.00 0.00 A ATOM 46 O SER A 5 10.986 0.110 18.921 1.00 0.00 A ATOM 47 OG SER A 5 8.911 1.687 22.166 1.00 0.00 A ATOM 48 C SER A 6 12.424 -1.953 17.942 1.00 0.00 A ATOM 49 CA SER A 6 11.127 -2.609 18.407 1.00 0.00 A ATOM 50 CB SER A 6 10.066 -2.501 17.310 1.00 0.00 A ATOM 51 HN SER A 6 10.341 -2.569 20.372 1.00 0.00 A ATOM 52 HA SER A 6 11.319 -3.653 18.609 1.00 0.00 A ATOM 53 HB2 SER A 6 10.364 -3.100 16.464 1.00 0.00 A ATOM 54 HB1 SER A 6 9.121 -2.861 17.691 1.00 0.00 A ATOM 55 HG SER A 6 9.236 -1.117 16.201 1.00 0.00 A ATOM 56 N SER A 6 10.647 -1.995 19.639 1.00 0.00 A ATOM 57 O SER A 6 12.598 -1.667 16.758 1.00 0.00 A ATOM 58 OG SER A 6 9.906 -1.158 16.886 1.00 0.00 A ATOM 59 C GLY A 7 14.441 0.084 17.614 1.00 0.00 A ATOM 60 CA GLY A 7 14.600 -1.095 18.553 1.00 0.00 A ATOM 61 HN GLY A 7 13.138 -1.966 19.812 1.00 0.00 A ATOM 62 HA2 GLY A 7 15.071 -0.755 19.464 1.00 0.00 A ATOM 63 HA1 GLY A 7 15.237 -1.831 18.084 1.00 0.00 A ATOM 64 N GLY A 7 13.331 -1.716 18.884 1.00 0.00 A ATOM 65 O GLY A 7 13.851 1.100 17.977 1.00 0.00 A ATOM 66 C GLY A 8 14.911 0.509 14.000 1.00 0.00 A ATOM 67 CA GLY A 8 14.875 1.020 15.427 1.00 0.00 A ATOM 68 HN GLY A 8 15.430 -0.885 16.168 1.00 0.00 A ATOM 69 HA2 GLY A 8 13.950 1.554 15.584 1.00 0.00 A ATOM 70 HA1 GLY A 8 15.702 1.700 15.574 1.00 0.00 A ATOM 71 N GLY A 8 14.971 -0.051 16.402 1.00 0.00 A ATOM 72 O GLY A 8 15.966 0.495 13.365 1.00 0.00 A ATOM 73 C TYR A 9 14.555 0.364 11.186 1.00 0.00 A ATOM 74 CA TYR A 9 13.661 -0.429 12.135 1.00 0.00 A ATOM 75 CB TYR A 9 12.212 -0.379 11.649 1.00 0.00 A ATOM 76 CD1 TYR A 9 11.692 2.080 11.408 1.00 0.00 A ATOM 77 CD2 TYR A 9 10.565 0.854 13.113 1.00 0.00 A ATOM 78 CE1 TYR A 9 11.023 3.228 11.784 1.00 0.00 A ATOM 79 CE2 TYR A 9 9.890 1.997 13.496 1.00 0.00 A ATOM 80 CG TYR A 9 11.476 0.875 12.064 1.00 0.00 A ATOM 81 CZ TYR A 9 10.123 3.182 12.829 1.00 0.00 A ATOM 82 HN TYR A 9 12.950 0.125 14.050 1.00 0.00 A ATOM 83 HA TYR A 9 13.992 -1.457 12.147 1.00 0.00 A ATOM 84 HB2 TYR A 9 12.199 -0.429 10.571 1.00 0.00 A ATOM 85 HB1 TYR A 9 11.676 -1.227 12.050 1.00 0.00 A ATOM 86 HD1 TYR A 9 12.397 2.113 10.590 1.00 0.00 A ATOM 87 HD2 TYR A 9 10.385 -0.076 13.634 1.00 0.00 A ATOM 88 HE1 TYR A 9 11.204 4.156 11.262 1.00 0.00 A ATOM 89 HE2 TYR A 9 9.185 1.961 14.313 1.00 0.00 A ATOM 90 HH TYR A 9 8.938 4.651 12.465 1.00 0.00 A ATOM 91 N TYR A 9 13.757 0.089 13.495 1.00 0.00 A ATOM 92 O TYR A 9 14.905 1.517 11.440 1.00 0.00 A ATOM 93 OH TYR A 9 9.453 4.323 13.206 1.00 0.00 A ATOM 94 C PRO A 10 15.182 -2.665 10.669 1.00 0.00 A ATOM 95 CA PRO A 10 14.523 -1.640 9.753 1.00 0.00 A ATOM 96 CB PRO A 10 14.995 -1.832 8.309 1.00 0.00 A ATOM 97 CD PRO A 10 15.791 0.309 9.016 1.00 0.00 A ATOM 98 CG PRO A 10 16.125 -0.874 8.150 1.00 0.00 A ATOM 99 HA PRO A 10 13.450 -1.754 9.800 1.00 0.00 A ATOM 100 HB2 PRO A 10 15.318 -2.853 8.166 1.00 0.00 A ATOM 101 HB1 PRO A 10 14.187 -1.605 7.630 1.00 0.00 A ATOM 102 HD2 PRO A 10 16.689 0.731 9.441 1.00 0.00 A ATOM 103 HD1 PRO A 10 15.254 1.054 8.447 1.00 0.00 A ATOM 104 HG2 PRO A 10 17.044 -1.333 8.481 1.00 0.00 A ATOM 105 HG1 PRO A 10 16.206 -0.571 7.117 1.00 0.00 A ATOM 106 N PRO A 10 14.933 -0.268 10.065 1.00 0.00 A ATOM 107 O PRO A 10 16.295 -2.455 11.151 1.00 0.00 A ATOM 108 C ASN A 11 15.435 -6.042 10.940 1.00 0.00 A ATOM 109 CA ASN A 11 15.008 -4.831 11.765 1.00 0.00 A ATOM 110 CB ASN A 11 13.952 -5.246 12.792 1.00 0.00 A ATOM 111 CG ASN A 11 12.681 -5.757 12.141 1.00 0.00 A ATOM 112 HN ASN A 11 13.607 -3.883 10.493 1.00 0.00 A ATOM 113 HA ASN A 11 15.870 -4.442 12.285 1.00 0.00 A ATOM 114 HB2 ASN A 11 14.355 -6.032 13.415 1.00 0.00 A ATOM 115 HB1 ASN A 11 13.703 -4.396 13.408 1.00 0.00 A ATOM 116 HD21 ASN A 11 13.465 -7.577 11.980 1.00 0.00 A ATOM 117 HD22 ASN A 11 11.857 -7.395 11.374 1.00 0.00 A ATOM 118 N ASN A 11 14.489 -3.774 10.906 1.00 0.00 A ATOM 119 ND2 ASN A 11 12.666 -7.039 11.797 1.00 0.00 A ATOM 120 O ASN A 11 15.015 -6.205 9.795 1.00 0.00 A ATOM 121 OD1 ASN A 11 11.724 -5.006 11.950 1.00 0.00 A ATOM 122 C GLY A 12 17.562 -7.738 9.608 1.00 0.00 A ATOM 123 CA GLY A 12 16.742 -8.074 10.838 1.00 0.00 A ATOM 124 HN GLY A 12 16.573 -6.707 12.447 1.00 0.00 A ATOM 125 HA2 GLY A 12 17.348 -8.657 11.514 1.00 0.00 A ATOM 126 HA1 GLY A 12 15.888 -8.663 10.537 1.00 0.00 A ATOM 127 N GLY A 12 16.272 -6.889 11.532 1.00 0.00 A ATOM 128 O GLY A 12 17.462 -6.637 9.067 1.00 0.00 A ATOM 129 C THR A 13 18.433 -7.861 6.850 1.00 0.00 A ATOM 130 CA THR A 13 19.221 -8.490 7.993 1.00 0.00 A ATOM 131 CB THR A 13 19.835 -9.817 7.509 1.00 0.00 A ATOM 132 CG2 THR A 13 20.691 -9.598 6.271 1.00 0.00 A ATOM 133 HN THR A 13 18.412 -9.547 9.639 1.00 0.00 A ATOM 134 HA THR A 13 20.026 -7.825 8.271 1.00 0.00 A ATOM 135 HB THR A 13 19.033 -10.497 7.258 1.00 0.00 A ATOM 136 HG1 THR A 13 20.320 -11.287 8.731 1.00 0.00 A ATOM 137 HG21 THR A 13 21.371 -8.777 6.445 1.00 0.00 A ATOM 138 HG22 THR A 13 20.055 -9.366 5.430 1.00 0.00 A ATOM 139 HG23 THR A 13 21.255 -10.494 6.061 1.00 0.00 A ATOM 140 N THR A 13 18.377 -8.690 9.165 1.00 0.00 A ATOM 141 O THR A 13 18.798 -6.802 6.340 1.00 0.00 A ATOM 142 OG1 THR A 13 20.630 -10.397 8.549 1.00 0.00 A ATOM 143 C SER A 14 15.687 -6.824 5.818 1.00 0.00 A ATOM 144 CA SER A 14 16.510 -8.026 5.365 1.00 0.00 A ATOM 145 CB SER A 14 15.582 -9.135 4.865 1.00 0.00 A ATOM 146 HN SER A 14 17.109 -9.359 6.897 1.00 0.00 A ATOM 147 HA SER A 14 17.159 -7.720 4.558 1.00 0.00 A ATOM 148 HB2 SER A 14 15.007 -9.520 5.693 1.00 0.00 A ATOM 149 HB1 SER A 14 14.913 -8.731 4.119 1.00 0.00 A ATOM 150 HG SER A 14 16.458 -10.885 4.944 1.00 0.00 A ATOM 151 N SER A 14 17.349 -8.520 6.451 1.00 0.00 A ATOM 152 O SER A 14 14.799 -6.948 6.660 1.00 0.00 A ATOM 153 OG SER A 14 16.322 -10.197 4.288 1.00 0.00 A ATOM 154 C ALA A 15 13.944 -4.352 4.860 1.00 0.00 A ATOM 155 CA ALA A 15 15.278 -4.435 5.594 1.00 0.00 A ATOM 156 CB ALA A 15 16.136 -3.220 5.275 1.00 0.00 A ATOM 157 HN ALA A 15 16.709 -5.625 4.586 1.00 0.00 A ATOM 158 HA ALA A 15 15.092 -4.444 6.659 1.00 0.00 A ATOM 159 HB1 ALA A 15 17.090 -3.312 5.773 1.00 0.00 A ATOM 160 HB2 ALA A 15 16.291 -3.159 4.208 1.00 0.00 A ATOM 161 HB3 ALA A 15 15.635 -2.327 5.617 1.00 0.00 A ATOM 162 N ALA A 15 15.990 -5.660 5.251 1.00 0.00 A ATOM 163 O ALA A 15 13.603 -5.233 4.071 1.00 0.00 A ATOM 164 C ALA A 16 11.965 -1.986 3.439 1.00 0.00 A ATOM 165 CA ALA A 16 11.897 -3.090 4.489 1.00 0.00 A ATOM 166 CB ALA A 16 10.841 -2.764 5.534 1.00 0.00 A ATOM 167 HN ALA A 16 13.520 -2.620 5.764 1.00 0.00 A ATOM 168 HA ALA A 16 11.618 -4.015 4.006 1.00 0.00 A ATOM 169 HB1 ALA A 16 11.273 -2.135 6.298 1.00 0.00 A ATOM 170 HB2 ALA A 16 10.018 -2.246 5.064 1.00 0.00 A ATOM 171 HB3 ALA A 16 10.483 -3.679 5.981 1.00 0.00 A ATOM 172 N ALA A 16 13.194 -3.288 5.126 1.00 0.00 A ATOM 173 O ALA A 16 12.311 -0.844 3.746 1.00 0.00 A ATOM 174 C LEU A 17 10.243 -0.931 0.736 1.00 0.00 A ATOM 175 CA LEU A 17 11.656 -1.371 1.105 1.00 0.00 A ATOM 176 CB LEU A 17 12.348 -1.977 -0.117 1.00 0.00 A ATOM 177 CD1 LEU A 17 10.956 -1.405 -2.122 1.00 0.00 A ATOM 178 CD2 LEU A 17 12.451 0.325 -1.106 1.00 0.00 A ATOM 179 CG LEU A 17 12.275 -1.157 -1.406 1.00 0.00 A ATOM 180 HN LEU A 17 11.365 -3.257 2.018 1.00 0.00 A ATOM 181 HA LEU A 17 12.215 -0.507 1.434 1.00 0.00 A ATOM 182 HB2 LEU A 17 13.390 -2.115 0.127 1.00 0.00 A ATOM 183 HB1 LEU A 17 11.895 -2.939 -0.310 1.00 0.00 A ATOM 184 HD11 LEU A 17 11.094 -1.278 -3.185 1.00 0.00 A ATOM 185 HD12 LEU A 17 10.217 -0.701 -1.769 1.00 0.00 A ATOM 186 HD13 LEU A 17 10.620 -2.411 -1.919 1.00 0.00 A ATOM 187 HD21 LEU A 17 12.986 0.442 -0.176 1.00 0.00 A ATOM 188 HD22 LEU A 17 11.480 0.793 -1.024 1.00 0.00 A ATOM 189 HD23 LEU A 17 13.009 0.790 -1.905 1.00 0.00 A ATOM 190 HG LEU A 17 13.075 -1.463 -2.066 1.00 0.00 A ATOM 191 N LEU A 17 11.633 -2.333 2.201 1.00 0.00 A ATOM 192 O LEU A 17 9.387 -1.757 0.421 1.00 0.00 A ATOM 193 C ARG A 18 8.624 1.307 -1.030 1.00 0.00 A ATOM 194 CA ARG A 18 8.697 0.927 0.446 1.00 0.00 A ATOM 195 CB ARG A 18 8.401 2.151 1.315 1.00 0.00 A ATOM 196 CD ARG A 18 7.355 0.955 3.262 1.00 0.00 A ATOM 197 CG ARG A 18 8.479 1.873 2.807 1.00 0.00 A ATOM 198 CZ ARG A 18 5.200 1.242 4.410 1.00 0.00 A ATOM 199 HN ARG A 18 10.729 0.986 1.036 1.00 0.00 A ATOM 200 HA ARG A 18 7.957 0.166 0.647 1.00 0.00 A ATOM 201 HB2 ARG A 18 9.114 2.927 1.078 1.00 0.00 A ATOM 202 HB1 ARG A 18 7.407 2.506 1.088 1.00 0.00 A ATOM 203 HD2 ARG A 18 7.134 0.257 2.468 1.00 0.00 A ATOM 204 HD1 ARG A 18 7.683 0.413 4.136 1.00 0.00 A ATOM 205 HE ARG A 18 6.023 2.579 3.181 1.00 0.00 A ATOM 206 HG2 ARG A 18 9.425 1.400 3.027 1.00 0.00 A ATOM 207 HG1 ARG A 18 8.408 2.808 3.342 1.00 0.00 A ATOM 208 HH11 ARG A 18 6.142 -0.504 4.793 1.00 0.00 A ATOM 209 HH12 ARG A 18 4.622 -0.289 5.597 1.00 0.00 A ATOM 210 HH21 ARG A 18 4.021 2.874 4.233 1.00 0.00 A ATOM 211 HH22 ARG A 18 3.416 1.632 5.277 1.00 0.00 A ATOM 212 N ARG A 18 10.006 0.377 0.777 1.00 0.00 A ATOM 213 NE ARG A 18 6.141 1.698 3.591 1.00 0.00 A ATOM 214 NH1 ARG A 18 5.332 0.052 4.980 1.00 0.00 A ATOM 215 NH2 ARG A 18 4.124 1.976 4.661 1.00 0.00 A ATOM 216 O ARG A 18 9.531 1.946 -1.561 1.00 0.00 A ATOM 217 C GLU A 19 6.301 2.301 -3.289 1.00 0.00 A ATOM 218 CA GLU A 19 7.348 1.207 -3.100 1.00 0.00 A ATOM 219 CB GLU A 19 6.926 -0.054 -3.857 1.00 0.00 A ATOM 220 CD GLU A 19 7.904 -2.141 -4.890 1.00 0.00 A ATOM 221 CG GLU A 19 7.890 -1.216 -3.689 1.00 0.00 A ATOM 222 HN GLU A 19 6.849 0.402 -1.206 1.00 0.00 A ATOM 223 HA GLU A 19 8.290 1.555 -3.495 1.00 0.00 A ATOM 224 HB2 GLU A 19 5.954 -0.364 -3.503 1.00 0.00 A ATOM 225 HB1 GLU A 19 6.858 0.180 -4.909 1.00 0.00 A ATOM 226 HG2 GLU A 19 8.886 -0.824 -3.544 1.00 0.00 A ATOM 227 HG1 GLU A 19 7.599 -1.785 -2.818 1.00 0.00 A ATOM 228 N GLU A 19 7.538 0.909 -1.685 1.00 0.00 A ATOM 229 O GLU A 19 5.421 2.487 -2.448 1.00 0.00 A ATOM 230 OE1 GLU A 19 6.834 -2.685 -5.233 1.00 0.00 A ATOM 231 OE2 GLU A 19 8.987 -2.321 -5.487 1.00 0.00 A ATOM 232 C THR A 20 4.907 3.964 -6.111 1.00 0.00 A ATOM 233 CA THR A 20 5.469 4.101 -4.700 1.00 0.00 A ATOM 234 CB THR A 20 6.137 5.481 -4.557 1.00 0.00 A ATOM 235 CG2 THR A 20 6.850 5.601 -3.219 1.00 0.00 A ATOM 236 HN THR A 20 7.127 2.828 -5.032 1.00 0.00 A ATOM 237 HA THR A 20 4.655 4.043 -3.992 1.00 0.00 A ATOM 238 HB THR A 20 5.371 6.242 -4.610 1.00 0.00 A ATOM 239 HG1 THR A 20 7.617 4.902 -5.725 1.00 0.00 A ATOM 240 HG21 THR A 20 6.127 5.542 -2.419 1.00 0.00 A ATOM 241 HG22 THR A 20 7.365 6.549 -3.170 1.00 0.00 A ATOM 242 HG23 THR A 20 7.564 4.798 -3.119 1.00 0.00 A ATOM 243 N THR A 20 6.404 3.024 -4.400 1.00 0.00 A ATOM 244 O THR A 20 5.634 3.640 -7.050 1.00 0.00 A ATOM 245 OG1 THR A 20 7.072 5.686 -5.622 1.00 0.00 A ATOM 246 C GLY A 21 1.815 5.080 -7.709 1.00 0.00 A ATOM 247 CA GLY A 21 2.973 4.114 -7.554 1.00 0.00 A ATOM 248 HN GLY A 21 3.079 4.468 -5.469 1.00 0.00 A ATOM 249 HA2 GLY A 21 3.707 4.322 -8.319 1.00 0.00 A ATOM 250 HA1 GLY A 21 2.606 3.107 -7.686 1.00 0.00 A ATOM 251 N GLY A 21 3.609 4.214 -6.254 1.00 0.00 A ATOM 252 O GLY A 21 1.977 6.288 -7.531 1.00 0.00 A ATOM 253 C VAL A 22 -1.816 4.545 -8.066 1.00 0.00 A ATOM 254 CA VAL A 22 -0.546 5.373 -8.223 1.00 0.00 A ATOM 255 CB VAL A 22 -0.556 6.050 -9.607 1.00 0.00 A ATOM 256 CG1 VAL A 22 -1.044 5.081 -10.672 1.00 0.00 A ATOM 257 CG2 VAL A 22 -1.416 7.304 -9.579 1.00 0.00 A ATOM 258 HN VAL A 22 0.578 3.580 -8.172 1.00 0.00 A ATOM 259 HA VAL A 22 -0.535 6.145 -7.468 1.00 0.00 A ATOM 260 HB VAL A 22 0.456 6.339 -9.851 1.00 0.00 A ATOM 261 HG11 VAL A 22 -1.103 4.087 -10.255 1.00 0.00 A ATOM 262 HG12 VAL A 22 -2.022 5.387 -11.017 1.00 0.00 A ATOM 263 HG13 VAL A 22 -0.354 5.081 -11.503 1.00 0.00 A ATOM 264 HG21 VAL A 22 -0.889 8.090 -9.060 1.00 0.00 A ATOM 265 HG22 VAL A 22 -1.626 7.619 -10.591 1.00 0.00 A ATOM 266 HG23 VAL A 22 -2.344 7.094 -9.069 1.00 0.00 A ATOM 267 N VAL A 22 0.644 4.549 -8.044 1.00 0.00 A ATOM 268 O VAL A 22 -1.825 3.345 -8.340 1.00 0.00 A ATOM 269 C ILE A 23 -4.893 4.331 -8.758 1.00 0.00 A ATOM 270 CA ILE A 23 -4.165 4.519 -7.431 1.00 0.00 A ATOM 271 CB ILE A 23 -5.075 5.299 -6.465 1.00 0.00 A ATOM 272 CD1 ILE A 23 -4.593 4.156 -4.242 1.00 0.00 A ATOM 273 CG1 ILE A 23 -4.422 5.401 -5.084 1.00 0.00 A ATOM 274 CG2 ILE A 23 -6.438 4.631 -6.364 1.00 0.00 A ATOM 275 HN ILE A 23 -2.818 6.151 -7.422 1.00 0.00 A ATOM 276 HA ILE A 23 -3.966 3.547 -7.001 1.00 0.00 A ATOM 277 HB ILE A 23 -5.216 6.293 -6.862 1.00 0.00 A ATOM 278 HD11 ILE A 23 -5.620 4.080 -3.915 1.00 0.00 A ATOM 279 HD12 ILE A 23 -4.335 3.286 -4.828 1.00 0.00 A ATOM 280 HD13 ILE A 23 -3.945 4.214 -3.379 1.00 0.00 A ATOM 281 HG12 ILE A 23 -3.365 5.576 -5.205 1.00 0.00 A ATOM 282 HG11 ILE A 23 -4.862 6.229 -4.547 1.00 0.00 A ATOM 283 HG21 ILE A 23 -6.837 4.477 -7.356 1.00 0.00 A ATOM 284 HG22 ILE A 23 -6.335 3.678 -5.866 1.00 0.00 A ATOM 285 HG23 ILE A 23 -7.108 5.262 -5.801 1.00 0.00 A ATOM 286 N ILE A 23 -2.888 5.195 -7.623 1.00 0.00 A ATOM 287 O ILE A 23 -5.625 5.213 -9.204 1.00 0.00 A ATOM 288 C GLU A 24 -6.829 2.679 -10.480 1.00 0.00 A ATOM 289 CA GLU A 24 -5.325 2.872 -10.657 1.00 0.00 A ATOM 290 CB GLU A 24 -4.708 1.616 -11.275 1.00 0.00 A ATOM 291 CD GLU A 24 -3.834 0.651 -13.440 1.00 0.00 A ATOM 292 CG GLU A 24 -4.878 1.533 -12.783 1.00 0.00 A ATOM 293 HN GLU A 24 -4.092 2.511 -8.974 1.00 0.00 A ATOM 294 HA GLU A 24 -5.157 3.708 -11.319 1.00 0.00 A ATOM 295 HB2 GLU A 24 -3.652 1.600 -11.051 1.00 0.00 A ATOM 296 HB1 GLU A 24 -5.173 0.747 -10.834 1.00 0.00 A ATOM 297 HG2 GLU A 24 -5.855 1.130 -13.001 1.00 0.00 A ATOM 298 HG1 GLU A 24 -4.799 2.528 -13.196 1.00 0.00 A ATOM 299 N GLU A 24 -4.687 3.175 -9.381 1.00 0.00 A ATOM 300 O GLU A 24 -7.630 3.244 -11.224 1.00 0.00 A ATOM 301 OE1 GLU A 24 -3.367 -0.305 -12.786 1.00 0.00 A ATOM 302 OE2 GLU A 24 -3.483 0.918 -14.609 1.00 0.00 A ATOM 303 C LYS A 25 -8.894 1.678 -7.717 1.00 0.00 A ATOM 304 CA LYS A 25 -8.611 1.608 -9.214 1.00 0.00 A ATOM 305 CB LYS A 25 -9.004 0.231 -9.754 1.00 0.00 A ATOM 306 CD LYS A 25 -11.373 -0.320 -9.128 1.00 0.00 A ATOM 307 CE LYS A 25 -12.830 -0.043 -9.468 1.00 0.00 A ATOM 308 CG LYS A 25 -10.444 0.154 -10.232 1.00 0.00 A ATOM 309 HN LYS A 25 -6.518 1.454 -8.931 1.00 0.00 A ATOM 310 HA LYS A 25 -9.197 2.363 -9.715 1.00 0.00 A ATOM 311 HB2 LYS A 25 -8.357 -0.015 -10.584 1.00 0.00 A ATOM 312 HB1 LYS A 25 -8.867 -0.502 -8.972 1.00 0.00 A ATOM 313 HD2 LYS A 25 -11.244 -1.383 -8.990 1.00 0.00 A ATOM 314 HD1 LYS A 25 -11.122 0.196 -8.212 1.00 0.00 A ATOM 315 HE2 LYS A 25 -12.989 -0.259 -10.513 1.00 0.00 A ATOM 316 HE1 LYS A 25 -13.455 -0.687 -8.867 1.00 0.00 A ATOM 317 HG2 LYS A 25 -10.759 1.134 -10.558 1.00 0.00 A ATOM 318 HG1 LYS A 25 -10.502 -0.539 -11.060 1.00 0.00 A ATOM 319 HZ1 LYS A 25 -12.373 1.991 -9.337 1.00 0.00 A ATOM 320 HZ2 LYS A 25 -13.543 1.480 -8.228 1.00 0.00 A ATOM 321 HZ3 LYS A 25 -13.951 1.676 -9.858 1.00 0.00 A ATOM 322 N LYS A 25 -7.204 1.876 -9.491 1.00 0.00 A ATOM 323 NZ LYS A 25 -13.200 1.375 -9.204 1.00 0.00 A ATOM 324 O LYS A 25 -8.012 1.423 -6.895 1.00 0.00 A ATOM 325 C LEU A 26 -11.980 1.697 -5.786 1.00 0.00 A ATOM 326 CA LEU A 26 -10.528 2.127 -5.970 1.00 0.00 A ATOM 327 CB LEU A 26 -10.341 3.560 -5.469 1.00 0.00 A ATOM 328 CD1 LEU A 26 -8.704 3.661 -3.574 1.00 0.00 A ATOM 329 CD2 LEU A 26 -10.790 5.038 -3.495 1.00 0.00 A ATOM 330 CG LEU A 26 -10.174 3.726 -3.958 1.00 0.00 A ATOM 331 HN LEU A 26 -10.787 2.216 -8.069 1.00 0.00 A ATOM 332 HA LEU A 26 -9.895 1.467 -5.395 1.00 0.00 A ATOM 333 HB2 LEU A 26 -9.461 3.964 -5.946 1.00 0.00 A ATOM 334 HB1 LEU A 26 -11.207 4.131 -5.772 1.00 0.00 A ATOM 335 HD11 LEU A 26 -8.132 4.305 -4.225 1.00 0.00 A ATOM 336 HD12 LEU A 26 -8.351 2.645 -3.672 1.00 0.00 A ATOM 337 HD13 LEU A 26 -8.585 3.986 -2.550 1.00 0.00 A ATOM 338 HD21 LEU A 26 -10.746 5.760 -4.297 1.00 0.00 A ATOM 339 HD22 LEU A 26 -10.242 5.412 -2.643 1.00 0.00 A ATOM 340 HD23 LEU A 26 -11.820 4.872 -3.216 1.00 0.00 A ATOM 341 HG LEU A 26 -10.686 2.918 -3.454 1.00 0.00 A ATOM 342 N LEU A 26 -10.128 2.024 -7.369 1.00 0.00 A ATOM 343 O LEU A 26 -12.846 2.032 -6.597 1.00 0.00 A ATOM 344 C LEU A 27 -13.962 0.761 -2.969 1.00 0.00 A ATOM 345 CA LEU A 27 -13.590 0.483 -4.422 1.00 0.00 A ATOM 346 CB LEU A 27 -13.699 -1.016 -4.711 1.00 0.00 A ATOM 347 CD1 LEU A 27 -11.704 -1.664 -6.083 1.00 0.00 A ATOM 348 CD2 LEU A 27 -13.915 -2.756 -6.503 1.00 0.00 A ATOM 349 CG LEU A 27 -13.213 -1.471 -6.087 1.00 0.00 A ATOM 350 HN LEU A 27 -11.511 0.722 -4.106 1.00 0.00 A ATOM 351 HA LEU A 27 -14.275 1.016 -5.065 1.00 0.00 A ATOM 352 HB2 LEU A 27 -13.120 -1.539 -3.966 1.00 0.00 A ATOM 353 HB1 LEU A 27 -14.739 -1.295 -4.617 1.00 0.00 A ATOM 354 HD11 LEU A 27 -11.225 -0.744 -5.786 1.00 0.00 A ATOM 355 HD12 LEU A 27 -11.374 -1.939 -7.074 1.00 0.00 A ATOM 356 HD13 LEU A 27 -11.444 -2.448 -5.387 1.00 0.00 A ATOM 357 HD21 LEU A 27 -13.686 -3.537 -5.793 1.00 0.00 A ATOM 358 HD22 LEU A 27 -13.575 -3.050 -7.485 1.00 0.00 A ATOM 359 HD23 LEU A 27 -14.982 -2.591 -6.525 1.00 0.00 A ATOM 360 HG LEU A 27 -13.449 -0.709 -6.816 1.00 0.00 A ATOM 361 N LEU A 27 -12.242 0.956 -4.715 1.00 0.00 A ATOM 362 O LEU A 27 -13.186 1.357 -2.221 1.00 0.00 A ATOM 363 C THR A 28 -14.958 -0.450 -0.247 1.00 0.00 A ATOM 364 CA THR A 28 -15.628 0.523 -1.211 1.00 0.00 A ATOM 365 CB THR A 28 -17.156 0.352 -1.117 1.00 0.00 A ATOM 366 CG2 THR A 28 -17.626 0.472 0.325 1.00 0.00 A ATOM 367 HN THR A 28 -15.726 -0.145 -3.217 1.00 0.00 A ATOM 368 HA THR A 28 -15.381 1.533 -0.917 1.00 0.00 A ATOM 369 HB THR A 28 -17.416 -0.631 -1.485 1.00 0.00 A ATOM 370 HG1 THR A 28 -17.958 2.131 -1.398 1.00 0.00 A ATOM 371 HG21 THR A 28 -18.701 0.376 0.362 1.00 0.00 A ATOM 372 HG22 THR A 28 -17.336 1.434 0.719 1.00 0.00 A ATOM 373 HG23 THR A 28 -17.175 -0.310 0.916 1.00 0.00 A ATOM 374 N THR A 28 -15.153 0.323 -2.574 1.00 0.00 A ATOM 375 O THR A 28 -14.845 -0.176 0.947 1.00 0.00 A ATOM 376 OG1 THR A 28 -17.810 1.340 -1.921 1.00 0.00 A ATOM 377 C SER A 29 -12.343 -2.442 -0.008 1.00 0.00 A ATOM 378 CA SER A 29 -13.860 -2.603 0.041 1.00 0.00 A ATOM 379 CB SER A 29 -14.252 -4.002 -0.437 1.00 0.00 A ATOM 380 HN SER A 29 -14.635 -1.747 -1.734 1.00 0.00 A ATOM 381 HA SER A 29 -14.191 -2.474 1.061 1.00 0.00 A ATOM 382 HB2 SER A 29 -15.249 -3.972 -0.850 1.00 0.00 A ATOM 383 HB1 SER A 29 -13.557 -4.327 -1.198 1.00 0.00 A ATOM 384 HG SER A 29 -15.083 -5.360 0.704 1.00 0.00 A ATOM 385 N SER A 29 -14.516 -1.587 -0.774 1.00 0.00 A ATOM 386 O SER A 29 -11.659 -2.587 1.005 1.00 0.00 A ATOM 387 OG SER A 29 -14.227 -4.932 0.632 1.00 0.00 A ATOM 388 C TYR A 30 -10.090 -1.291 -2.712 1.00 0.00 A ATOM 389 CA TYR A 30 -10.389 -1.965 -1.377 1.00 0.00 A ATOM 390 CB TYR A 30 -9.673 -3.315 -1.303 1.00 0.00 A ATOM 391 CD1 TYR A 30 -11.174 -4.178 -3.141 1.00 0.00 A ATOM 392 CD2 TYR A 30 -10.345 -5.737 -1.540 1.00 0.00 A ATOM 393 CE1 TYR A 30 -11.850 -5.194 -3.788 1.00 0.00 A ATOM 394 CE2 TYR A 30 -11.016 -6.760 -2.182 1.00 0.00 A ATOM 395 CG TYR A 30 -10.411 -4.431 -2.008 1.00 0.00 A ATOM 396 CZ TYR A 30 -11.768 -6.484 -3.305 1.00 0.00 A ATOM 397 HN TYR A 30 -12.421 -2.040 -1.964 1.00 0.00 A ATOM 398 HA TYR A 30 -10.028 -1.333 -0.579 1.00 0.00 A ATOM 399 HB2 TYR A 30 -8.699 -3.223 -1.757 1.00 0.00 A ATOM 400 HB1 TYR A 30 -9.557 -3.596 -0.266 1.00 0.00 A ATOM 401 HD1 TYR A 30 -11.237 -3.167 -3.517 1.00 0.00 A ATOM 402 HD2 TYR A 30 -9.755 -5.950 -0.660 1.00 0.00 A ATOM 403 HE1 TYR A 30 -12.439 -4.978 -4.667 1.00 0.00 A ATOM 404 HE2 TYR A 30 -10.952 -7.770 -1.803 1.00 0.00 A ATOM 405 HH TYR A 30 -13.291 -7.177 -4.250 1.00 0.00 A ATOM 406 N TYR A 30 -11.824 -2.143 -1.194 1.00 0.00 A ATOM 407 O TYR A 30 -11.000 -0.889 -3.436 1.00 0.00 A ATOM 408 OH TYR A 30 -12.439 -7.499 -3.945 1.00 0.00 A ATOM 409 C GLY A 31 -7.099 -1.097 -4.814 1.00 0.00 A ATOM 410 CA GLY A 31 -8.406 -0.545 -4.280 1.00 0.00 A ATOM 411 HN GLY A 31 -8.122 -1.509 -2.417 1.00 0.00 A ATOM 412 HA2 GLY A 31 -9.181 -0.708 -5.015 1.00 0.00 A ATOM 413 HA1 GLY A 31 -8.295 0.517 -4.118 1.00 0.00 A ATOM 414 N GLY A 31 -8.805 -1.170 -3.033 1.00 0.00 A ATOM 415 O GLY A 31 -6.369 -1.785 -4.100 1.00 0.00 A ATOM 416 C PHE A 32 -4.621 -0.113 -6.973 1.00 0.00 A ATOM 417 CA PHE A 32 -5.577 -1.271 -6.705 1.00 0.00 A ATOM 418 CB PHE A 32 -5.898 -1.996 -8.014 1.00 0.00 A ATOM 419 CD1 PHE A 32 -8.173 -2.917 -7.492 1.00 0.00 A ATOM 420 CD2 PHE A 32 -6.429 -4.448 -8.039 1.00 0.00 A ATOM 421 CE1 PHE A 32 -9.053 -3.971 -7.336 1.00 0.00 A ATOM 422 CE2 PHE A 32 -7.305 -5.507 -7.885 1.00 0.00 A ATOM 423 CG PHE A 32 -6.852 -3.144 -7.845 1.00 0.00 A ATOM 424 CZ PHE A 32 -8.619 -5.267 -7.533 1.00 0.00 A ATOM 425 HN PHE A 32 -7.426 -0.246 -6.593 1.00 0.00 A ATOM 426 HA PHE A 32 -5.102 -1.964 -6.027 1.00 0.00 A ATOM 427 HB2 PHE A 32 -6.340 -1.296 -8.706 1.00 0.00 A ATOM 428 HB1 PHE A 32 -4.982 -2.383 -8.436 1.00 0.00 A ATOM 429 HD1 PHE A 32 -8.514 -1.904 -7.338 1.00 0.00 A ATOM 430 HD2 PHE A 32 -5.401 -4.637 -8.315 1.00 0.00 A ATOM 431 HE1 PHE A 32 -10.080 -3.781 -7.061 1.00 0.00 A ATOM 432 HE2 PHE A 32 -6.962 -6.519 -8.040 1.00 0.00 A ATOM 433 HZ PHE A 32 -9.304 -6.092 -7.411 1.00 0.00 A ATOM 434 N PHE A 32 -6.803 -0.798 -6.075 1.00 0.00 A ATOM 435 O PHE A 32 -5.047 0.991 -7.314 1.00 0.00 A ATOM 436 C ILE A 33 -1.343 0.226 -8.142 1.00 0.00 A ATOM 437 CA ILE A 33 -2.311 0.648 -7.042 1.00 0.00 A ATOM 438 CB ILE A 33 -1.514 0.943 -5.758 1.00 0.00 A ATOM 439 CD1 ILE A 33 -2.005 1.278 -3.283 1.00 0.00 A ATOM 440 CG1 ILE A 33 -2.419 1.585 -4.705 1.00 0.00 A ATOM 441 CG2 ILE A 33 -0.328 1.844 -6.065 1.00 0.00 A ATOM 442 HN ILE A 33 -3.050 -1.271 -6.543 1.00 0.00 A ATOM 443 HA ILE A 33 -2.812 1.556 -7.347 1.00 0.00 A ATOM 444 HB ILE A 33 -1.134 0.008 -5.374 1.00 0.00 A ATOM 445 HD11 ILE A 33 -1.219 1.956 -2.983 1.00 0.00 A ATOM 446 HD12 ILE A 33 -2.854 1.396 -2.627 1.00 0.00 A ATOM 447 HD13 ILE A 33 -1.644 0.261 -3.225 1.00 0.00 A ATOM 448 HG12 ILE A 33 -2.404 2.656 -4.831 1.00 0.00 A ATOM 449 HG11 ILE A 33 -3.429 1.225 -4.842 1.00 0.00 A ATOM 450 HG21 ILE A 33 0.587 1.277 -5.981 1.00 0.00 A ATOM 451 HG22 ILE A 33 -0.420 2.229 -7.070 1.00 0.00 A ATOM 452 HG23 ILE A 33 -0.308 2.666 -5.365 1.00 0.00 A ATOM 453 N ILE A 33 -3.327 -0.372 -6.816 1.00 0.00 A ATOM 454 O ILE A 33 -0.641 -0.775 -8.013 1.00 0.00 A ATOM 455 C GLN A 34 1.005 1.119 -10.034 1.00 0.00 A ATOM 456 CA GLN A 34 -0.429 0.705 -10.346 1.00 0.00 A ATOM 457 CB GLN A 34 -0.916 1.422 -11.606 1.00 0.00 A ATOM 458 CD GLN A 34 -0.468 0.056 -13.684 1.00 0.00 A ATOM 459 CG GLN A 34 -0.016 1.211 -12.813 1.00 0.00 A ATOM 460 HN GLN A 34 -1.896 1.784 -9.267 1.00 0.00 A ATOM 461 HA GLN A 34 -0.454 -0.360 -10.517 1.00 0.00 A ATOM 462 HB2 GLN A 34 -1.903 1.061 -11.853 1.00 0.00 A ATOM 463 HB1 GLN A 34 -0.969 2.482 -11.406 1.00 0.00 A ATOM 464 HE21 GLN A 34 -0.170 -1.220 -12.188 1.00 0.00 A ATOM 465 HE22 GLN A 34 -0.750 -1.912 -13.661 1.00 0.00 A ATOM 466 HG2 GLN A 34 -0.017 2.112 -13.409 1.00 0.00 A ATOM 467 HG1 GLN A 34 0.987 1.011 -12.466 1.00 0.00 A ATOM 468 N GLN A 34 -1.312 0.999 -9.223 1.00 0.00 A ATOM 469 NE2 GLN A 34 -0.462 -1.147 -13.122 1.00 0.00 A ATOM 470 O GLN A 34 1.344 2.303 -10.079 1.00 0.00 A ATOM 471 OE1 GLN A 34 -0.820 0.242 -14.849 1.00 0.00 A ATOM 472 C CYS A 35 3.954 1.063 -10.570 1.00 0.00 A ATOM 473 CA CYS A 35 3.241 0.402 -9.395 1.00 0.00 A ATOM 474 CB CYS A 35 3.952 -0.899 -9.017 1.00 0.00 A ATOM 475 HN CYS A 35 1.514 -0.784 -9.697 1.00 0.00 A ATOM 476 HA CYS A 35 3.265 1.074 -8.551 1.00 0.00 A ATOM 477 HB2 CYS A 35 3.857 -1.602 -9.831 1.00 0.00 A ATOM 478 HB1 CYS A 35 4.999 -0.692 -8.850 1.00 0.00 A ATOM 479 HG CYS A 35 4.167 -1.492 -6.547 1.00 0.00 A ATOM 480 N CYS A 35 1.843 0.139 -9.716 1.00 0.00 A ATOM 481 O CYS A 35 4.072 0.478 -11.646 1.00 0.00 A ATOM 482 SG CYS A 35 3.300 -1.691 -7.528 1.00 0.00 A ATOM 483 C SER A 36 6.608 2.675 -11.420 1.00 0.00 A ATOM 484 CA SER A 36 5.124 3.030 -11.399 1.00 0.00 A ATOM 485 CB SER A 36 4.951 4.535 -11.184 1.00 0.00 A ATOM 486 HN SER A 36 4.302 2.700 -9.475 1.00 0.00 A ATOM 487 HA SER A 36 4.687 2.758 -12.348 1.00 0.00 A ATOM 488 HB2 SER A 36 5.205 4.782 -10.164 1.00 0.00 A ATOM 489 HB1 SER A 36 5.605 5.069 -11.858 1.00 0.00 A ATOM 490 HG SER A 36 3.020 4.208 -11.231 1.00 0.00 A ATOM 491 N SER A 36 4.427 2.286 -10.356 1.00 0.00 A ATOM 492 O SER A 36 7.404 3.333 -12.089 1.00 0.00 A ATOM 493 OG SER A 36 3.614 4.935 -11.431 1.00 0.00 A ATOM 494 C GLU A 37 8.528 -0.174 -11.281 1.00 0.00 A ATOM 495 CA GLU A 37 8.359 1.188 -10.616 1.00 0.00 A ATOM 496 CB GLU A 37 8.826 1.118 -9.160 1.00 0.00 A ATOM 497 CD GLU A 37 9.407 2.632 -7.223 1.00 0.00 A ATOM 498 CG GLU A 37 8.419 2.326 -8.332 1.00 0.00 A ATOM 499 HN GLU A 37 6.289 1.146 -10.171 1.00 0.00 A ATOM 500 HA GLU A 37 8.963 1.911 -11.143 1.00 0.00 A ATOM 501 HB2 GLU A 37 8.406 0.235 -8.702 1.00 0.00 A ATOM 502 HB1 GLU A 37 9.903 1.044 -9.144 1.00 0.00 A ATOM 503 HG2 GLU A 37 8.352 3.186 -8.981 1.00 0.00 A ATOM 504 HG1 GLU A 37 7.452 2.134 -7.890 1.00 0.00 A ATOM 505 N GLU A 37 6.971 1.630 -10.682 1.00 0.00 A ATOM 506 O GLU A 37 9.493 -0.405 -12.011 1.00 0.00 A ATOM 507 OE1 GLU A 37 10.545 2.120 -7.285 1.00 0.00 A ATOM 508 OE2 GLU A 37 9.044 3.383 -6.295 1.00 0.00 A ATOM 509 C ARG A 38 6.656 -2.539 -12.766 1.00 0.00 A ATOM 510 CA ARG A 38 7.629 -2.414 -11.597 1.00 0.00 A ATOM 511 CB ARG A 38 7.298 -3.459 -10.530 1.00 0.00 A ATOM 512 CD ARG A 38 5.536 -4.585 -9.137 1.00 0.00 A ATOM 513 CG ARG A 38 5.842 -3.444 -10.093 1.00 0.00 A ATOM 514 CZ ARG A 38 7.127 -6.398 -9.610 1.00 0.00 A ATOM 515 HN ARG A 38 6.839 -0.830 -10.435 1.00 0.00 A ATOM 516 HA ARG A 38 8.632 -2.587 -11.959 1.00 0.00 A ATOM 517 HB2 ARG A 38 7.524 -4.440 -10.921 1.00 0.00 A ATOM 518 HB1 ARG A 38 7.914 -3.276 -9.662 1.00 0.00 A ATOM 519 HD2 ARG A 38 6.087 -4.428 -8.221 1.00 0.00 A ATOM 520 HD1 ARG A 38 4.477 -4.584 -8.924 1.00 0.00 A ATOM 521 HE ARG A 38 5.210 -6.393 -10.158 1.00 0.00 A ATOM 522 HG2 ARG A 38 5.635 -2.507 -9.597 1.00 0.00 A ATOM 523 HG1 ARG A 38 5.214 -3.538 -10.966 1.00 0.00 A ATOM 524 HH11 ARG A 38 7.897 -4.836 -8.586 1.00 0.00 A ATOM 525 HH12 ARG A 38 9.009 -6.121 -8.925 1.00 0.00 A ATOM 526 HH21 ARG A 38 6.663 -8.091 -10.612 1.00 0.00 A ATOM 527 HH22 ARG A 38 8.306 -7.972 -10.079 1.00 0.00 A ATOM 528 N ARG A 38 7.584 -1.074 -11.025 1.00 0.00 A ATOM 529 NE ARG A 38 5.906 -5.882 -9.696 1.00 0.00 A ATOM 530 NH1 ARG A 38 8.090 -5.730 -8.990 1.00 0.00 A ATOM 531 NH2 ARG A 38 7.387 -7.585 -10.144 1.00 0.00 A ATOM 532 O ARG A 38 6.639 -3.551 -13.465 1.00 0.00 A ATOM 533 C GLN A 39 3.840 -2.606 -13.860 1.00 0.00 A ATOM 534 CA GLN A 39 4.871 -1.499 -14.052 1.00 0.00 A ATOM 535 CB GLN A 39 5.573 -1.669 -15.401 1.00 0.00 A ATOM 536 CD GLN A 39 6.467 -0.528 -17.471 1.00 0.00 A ATOM 537 CG GLN A 39 5.975 -0.353 -16.048 1.00 0.00 A ATOM 538 HN GLN A 39 5.909 -0.725 -12.378 1.00 0.00 A ATOM 539 HA GLN A 39 4.365 -0.546 -14.038 1.00 0.00 A ATOM 540 HB2 GLN A 39 6.464 -2.261 -15.258 1.00 0.00 A ATOM 541 HB1 GLN A 39 4.909 -2.188 -16.076 1.00 0.00 A ATOM 542 HE21 GLN A 39 8.326 -0.799 -16.821 1.00 0.00 A ATOM 543 HE22 GLN A 39 8.110 -0.874 -18.533 1.00 0.00 A ATOM 544 HG2 GLN A 39 5.118 0.305 -16.058 1.00 0.00 A ATOM 545 HG1 GLN A 39 6.764 0.095 -15.462 1.00 0.00 A ATOM 546 N GLN A 39 5.848 -1.504 -12.969 1.00 0.00 A ATOM 547 NE2 GLN A 39 7.766 -0.756 -17.624 1.00 0.00 A ATOM 548 O GLN A 39 3.418 -3.248 -14.821 1.00 0.00 A ATOM 549 OE1 GLN A 39 5.688 -0.459 -18.422 1.00 0.00 A ATOM 550 C ALA A 40 1.339 -3.291 -11.417 1.00 0.00 A ATOM 551 CA ALA A 40 2.455 -3.851 -12.294 1.00 0.00 A ATOM 552 CB ALA A 40 3.127 -5.030 -11.606 1.00 0.00 A ATOM 553 HN ALA A 40 3.811 -2.278 -11.888 1.00 0.00 A ATOM 554 HA ALA A 40 2.028 -4.203 -13.222 1.00 0.00 A ATOM 555 HB1 ALA A 40 2.693 -5.951 -11.967 1.00 0.00 A ATOM 556 HB2 ALA A 40 4.185 -5.019 -11.825 1.00 0.00 A ATOM 557 HB3 ALA A 40 2.980 -4.956 -10.539 1.00 0.00 A ATOM 558 N ALA A 40 3.438 -2.823 -12.612 1.00 0.00 A ATOM 559 O ALA A 40 1.578 -2.439 -10.561 1.00 0.00 A ATOM 560 C ARG A 41 -1.166 -4.112 -9.572 1.00 0.00 A ATOM 561 CA ARG A 41 -1.032 -3.320 -10.870 1.00 0.00 A ATOM 562 CB ARG A 41 -2.310 -3.458 -11.698 1.00 0.00 A ATOM 563 CD ARG A 41 -3.609 -5.132 -13.050 1.00 0.00 A ATOM 564 CG ARG A 41 -2.847 -4.879 -11.758 1.00 0.00 A ATOM 565 CZ ARG A 41 -4.592 -7.377 -12.861 1.00 0.00 A ATOM 566 HN ARG A 41 -0.006 -4.452 -12.335 1.00 0.00 A ATOM 567 HA ARG A 41 -0.880 -2.279 -10.628 1.00 0.00 A ATOM 568 HB2 ARG A 41 -3.074 -2.826 -11.268 1.00 0.00 A ATOM 569 HB1 ARG A 41 -2.108 -3.129 -12.706 1.00 0.00 A ATOM 570 HD2 ARG A 41 -4.611 -4.745 -12.943 1.00 0.00 A ATOM 571 HD1 ARG A 41 -3.107 -4.616 -13.855 1.00 0.00 A ATOM 572 HE ARG A 41 -3.021 -6.913 -13.999 1.00 0.00 A ATOM 573 HG2 ARG A 41 -2.018 -5.569 -11.701 1.00 0.00 A ATOM 574 HG1 ARG A 41 -3.510 -5.039 -10.922 1.00 0.00 A ATOM 575 HH11 ARG A 41 -5.501 -5.955 -11.751 1.00 0.00 A ATOM 576 HH12 ARG A 41 -6.185 -7.542 -11.627 1.00 0.00 A ATOM 577 HH21 ARG A 41 -3.912 -9.007 -13.844 1.00 0.00 A ATOM 578 HH22 ARG A 41 -5.279 -9.278 -12.817 1.00 0.00 A ATOM 579 N ARG A 41 0.121 -3.774 -11.638 1.00 0.00 A ATOM 580 NE ARG A 41 -3.683 -6.555 -13.371 1.00 0.00 A ATOM 581 NH1 ARG A 41 -5.500 -6.921 -12.009 1.00 0.00 A ATOM 582 NH2 ARG A 41 -4.595 -8.660 -13.202 1.00 0.00 A ATOM 583 O ARG A 41 -1.490 -5.300 -9.587 1.00 0.00 A ATOM 584 C LEU A 42 -2.420 -3.976 -6.581 1.00 0.00 A ATOM 585 CA LEU A 42 -1.006 -4.087 -7.143 1.00 0.00 A ATOM 586 CB LEU A 42 -0.008 -3.454 -6.172 1.00 0.00 A ATOM 587 CD1 LEU A 42 2.213 -3.492 -5.010 1.00 0.00 A ATOM 588 CD2 LEU A 42 1.306 -5.585 -6.037 1.00 0.00 A ATOM 589 CG LEU A 42 1.391 -4.070 -6.152 1.00 0.00 A ATOM 590 HN LEU A 42 -0.660 -2.501 -8.501 1.00 0.00 A ATOM 591 HA LEU A 42 -0.762 -5.131 -7.268 1.00 0.00 A ATOM 592 HB2 LEU A 42 0.093 -2.412 -6.433 1.00 0.00 A ATOM 593 HB1 LEU A 42 -0.421 -3.535 -5.176 1.00 0.00 A ATOM 594 HD11 LEU A 42 1.689 -2.653 -4.578 1.00 0.00 A ATOM 595 HD12 LEU A 42 3.171 -3.164 -5.385 1.00 0.00 A ATOM 596 HD13 LEU A 42 2.363 -4.250 -4.255 1.00 0.00 A ATOM 597 HD21 LEU A 42 0.377 -5.857 -5.559 1.00 0.00 A ATOM 598 HD22 LEU A 42 2.135 -5.948 -5.447 1.00 0.00 A ATOM 599 HD23 LEU A 42 1.346 -6.023 -7.023 1.00 0.00 A ATOM 600 HG LEU A 42 1.895 -3.831 -7.079 1.00 0.00 A ATOM 601 N LEU A 42 -0.914 -3.446 -8.450 1.00 0.00 A ATOM 602 O LEU A 42 -3.241 -3.208 -7.083 1.00 0.00 A ATOM 603 C PHE A 43 -3.898 -4.402 -3.419 1.00 0.00 A ATOM 604 CA PHE A 43 -4.012 -4.736 -4.903 1.00 0.00 A ATOM 605 CB PHE A 43 -4.699 -6.091 -5.082 1.00 0.00 A ATOM 606 CD1 PHE A 43 -6.452 -5.494 -3.388 1.00 0.00 A ATOM 607 CD2 PHE A 43 -5.657 -7.741 -3.452 1.00 0.00 A ATOM 608 CE1 PHE A 43 -7.300 -5.821 -2.347 1.00 0.00 A ATOM 609 CE2 PHE A 43 -6.504 -8.074 -2.412 1.00 0.00 A ATOM 610 CG PHE A 43 -5.621 -6.449 -3.951 1.00 0.00 A ATOM 611 CZ PHE A 43 -7.327 -7.113 -1.860 1.00 0.00 A ATOM 612 HN PHE A 43 -2.001 -5.340 -5.180 1.00 0.00 A ATOM 613 HA PHE A 43 -4.604 -3.975 -5.387 1.00 0.00 A ATOM 614 HB2 PHE A 43 -5.281 -6.074 -5.991 1.00 0.00 A ATOM 615 HB1 PHE A 43 -3.946 -6.861 -5.155 1.00 0.00 A ATOM 616 HD1 PHE A 43 -6.432 -4.483 -3.769 1.00 0.00 A ATOM 617 HD2 PHE A 43 -5.013 -8.495 -3.885 1.00 0.00 A ATOM 618 HE1 PHE A 43 -7.943 -5.067 -1.917 1.00 0.00 A ATOM 619 HE2 PHE A 43 -6.523 -9.085 -2.033 1.00 0.00 A ATOM 620 HZ PHE A 43 -7.989 -7.370 -1.046 1.00 0.00 A ATOM 621 N PHE A 43 -2.697 -4.748 -5.535 1.00 0.00 A ATOM 622 O PHE A 43 -3.507 -5.243 -2.610 1.00 0.00 A ATOM 623 C PHE A 44 -5.556 -2.788 -1.024 1.00 0.00 A ATOM 624 CA PHE A 44 -4.180 -2.721 -1.681 1.00 0.00 A ATOM 625 CB PHE A 44 -3.637 -1.292 -1.608 1.00 0.00 A ATOM 626 CD1 PHE A 44 -5.341 0.209 -0.540 1.00 0.00 A ATOM 627 CD2 PHE A 44 -5.075 0.301 -2.908 1.00 0.00 A ATOM 628 CE1 PHE A 44 -6.326 1.176 -0.610 1.00 0.00 A ATOM 629 CE2 PHE A 44 -6.059 1.269 -2.984 1.00 0.00 A ATOM 630 CG PHE A 44 -4.706 -0.240 -1.687 1.00 0.00 A ATOM 631 CZ PHE A 44 -6.684 1.708 -1.834 1.00 0.00 A ATOM 632 HN PHE A 44 -4.549 -2.542 -3.759 1.00 0.00 A ATOM 633 HA PHE A 44 -3.509 -3.379 -1.152 1.00 0.00 A ATOM 634 HB2 PHE A 44 -3.112 -1.161 -0.674 1.00 0.00 A ATOM 635 HB1 PHE A 44 -2.952 -1.133 -2.427 1.00 0.00 A ATOM 636 HD1 PHE A 44 -5.062 -0.206 0.417 1.00 0.00 A ATOM 637 HD2 PHE A 44 -4.586 -0.041 -3.809 1.00 0.00 A ATOM 638 HE1 PHE A 44 -6.813 1.518 0.291 1.00 0.00 A ATOM 639 HE2 PHE A 44 -6.336 1.683 -3.943 1.00 0.00 A ATOM 640 HZ PHE A 44 -7.453 2.464 -1.891 1.00 0.00 A ATOM 641 N PHE A 44 -4.244 -3.168 -3.068 1.00 0.00 A ATOM 642 O PHE A 44 -6.567 -2.450 -1.639 1.00 0.00 A ATOM 643 C HIS A 45 -7.105 -2.074 1.778 1.00 0.00 A ATOM 644 CA HIS A 45 -6.836 -3.341 0.972 1.00 0.00 A ATOM 645 CB HIS A 45 -6.793 -4.553 1.903 1.00 0.00 A ATOM 646 CD2 HIS A 45 -8.452 -6.545 1.967 1.00 0.00 A ATOM 647 CE1 HIS A 45 -10.283 -5.424 2.410 1.00 0.00 A ATOM 648 CG HIS A 45 -8.117 -5.237 2.056 1.00 0.00 A ATOM 649 HN HIS A 45 -4.745 -3.483 0.667 1.00 0.00 A ATOM 650 HA HIS A 45 -7.634 -3.475 0.258 1.00 0.00 A ATOM 651 HB2 HIS A 45 -6.091 -5.274 1.513 1.00 0.00 A ATOM 652 HB1 HIS A 45 -6.468 -4.234 2.883 1.00 0.00 A ATOM 653 HD1 HIS A 45 -9.372 -3.593 2.457 1.00 0.00 A ATOM 654 HD2 HIS A 45 -7.782 -7.367 1.759 1.00 0.00 A ATOM 655 HE1 HIS A 45 -11.315 -5.181 2.616 1.00 0.00 A ATOM 656 HE2 HIS A 45 -10.314 -7.467 2.274 1.00 0.00 A ATOM 657 N HIS A 45 -5.585 -3.228 0.230 1.00 0.00 A ATOM 658 ND1 HIS A 45 -9.286 -4.561 2.333 1.00 0.00 A ATOM 659 NE2 HIS A 45 -9.804 -6.635 2.191 1.00 0.00 A ATOM 660 O HIS A 45 -6.185 -1.472 2.333 1.00 0.00 A ATOM 661 C CYS A 46 -8.163 -0.484 3.977 1.00 0.00 A ATOM 662 CA CYS A 46 -8.761 -0.477 2.574 1.00 0.00 A ATOM 663 CB CYS A 46 -10.285 -0.377 2.655 1.00 0.00 A ATOM 664 HN CYS A 46 -9.059 -2.195 1.373 1.00 0.00 A ATOM 665 HA CYS A 46 -8.380 0.379 2.038 1.00 0.00 A ATOM 666 HB2 CYS A 46 -10.557 0.629 2.938 1.00 0.00 A ATOM 667 HB1 CYS A 46 -10.704 -0.598 1.685 1.00 0.00 A ATOM 668 HG CYS A 46 -11.223 -0.839 4.980 1.00 0.00 A ATOM 669 N CYS A 46 -8.370 -1.674 1.837 1.00 0.00 A ATOM 670 O CYS A 46 -8.028 0.563 4.610 1.00 0.00 A ATOM 671 SG CYS A 46 -11.035 -1.506 3.852 1.00 0.00 A ATOM 672 C SER A 47 -5.776 -1.358 5.802 1.00 0.00 A ATOM 673 CA SER A 47 -7.231 -1.815 5.789 1.00 0.00 A ATOM 674 CB SER A 47 -7.325 -3.270 6.254 1.00 0.00 A ATOM 675 HN SER A 47 -7.942 -2.470 3.905 1.00 0.00 A ATOM 676 HA SER A 47 -7.798 -1.193 6.466 1.00 0.00 A ATOM 677 HB2 SER A 47 -8.327 -3.634 6.090 1.00 0.00 A ATOM 678 HB1 SER A 47 -6.627 -3.871 5.689 1.00 0.00 A ATOM 679 HG SER A 47 -6.283 -2.803 7.846 1.00 0.00 A ATOM 680 N SER A 47 -7.809 -1.671 4.458 1.00 0.00 A ATOM 681 O SER A 47 -5.290 -0.829 6.802 1.00 0.00 A ATOM 682 OG SER A 47 -7.016 -3.386 7.632 1.00 0.00 A ATOM 683 C GLN A 48 -3.518 0.322 4.801 1.00 0.00 A ATOM 684 CA GLN A 48 -3.687 -1.176 4.568 1.00 0.00 A ATOM 685 CB GLN A 48 -3.144 -1.553 3.189 1.00 0.00 A ATOM 686 CD GLN A 48 -3.009 -3.986 3.855 1.00 0.00 A ATOM 687 CG GLN A 48 -3.435 -2.992 2.793 1.00 0.00 A ATOM 688 HN GLN A 48 -5.530 -1.992 3.923 1.00 0.00 A ATOM 689 HA GLN A 48 -3.130 -1.710 5.322 1.00 0.00 A ATOM 690 HB2 GLN A 48 -3.587 -0.903 2.450 1.00 0.00 A ATOM 691 HB1 GLN A 48 -2.073 -1.412 3.185 1.00 0.00 A ATOM 692 HE21 GLN A 48 -4.212 -5.367 3.080 1.00 0.00 A ATOM 693 HE22 GLN A 48 -3.310 -5.853 4.471 1.00 0.00 A ATOM 694 HG2 GLN A 48 -4.497 -3.099 2.627 1.00 0.00 A ATOM 695 HG1 GLN A 48 -2.905 -3.215 1.879 1.00 0.00 A ATOM 696 N GLN A 48 -5.087 -1.566 4.685 1.00 0.00 A ATOM 697 NE2 GLN A 48 -3.567 -5.190 3.797 1.00 0.00 A ATOM 698 O GLN A 48 -2.719 0.744 5.638 1.00 0.00 A ATOM 699 OE1 GLN A 48 -2.188 -3.676 4.719 1.00 0.00 A ATOM 700 C TYR A 49 -4.395 3.004 5.631 1.00 0.00 A ATOM 701 CA TYR A 49 -4.207 2.572 4.180 1.00 0.00 A ATOM 702 CB TYR A 49 -5.268 3.230 3.298 1.00 0.00 A ATOM 703 CD1 TYR A 49 -3.912 5.307 2.826 1.00 0.00 A ATOM 704 CD2 TYR A 49 -6.194 5.574 3.457 1.00 0.00 A ATOM 705 CE1 TYR A 49 -3.773 6.678 2.729 1.00 0.00 A ATOM 706 CE2 TYR A 49 -6.066 6.946 3.361 1.00 0.00 A ATOM 707 CG TYR A 49 -5.122 4.731 3.192 1.00 0.00 A ATOM 708 CZ TYR A 49 -4.853 7.493 2.997 1.00 0.00 A ATOM 709 HN TYR A 49 -4.892 0.725 3.407 1.00 0.00 A ATOM 710 HA TYR A 49 -3.229 2.888 3.847 1.00 0.00 A ATOM 711 HB2 TYR A 49 -5.204 2.820 2.302 1.00 0.00 A ATOM 712 HB1 TYR A 49 -6.246 3.020 3.706 1.00 0.00 A ATOM 713 HD1 TYR A 49 -3.068 4.665 2.616 1.00 0.00 A ATOM 714 HD2 TYR A 49 -7.143 5.143 3.742 1.00 0.00 A ATOM 715 HE1 TYR A 49 -2.824 7.107 2.443 1.00 0.00 A ATOM 716 HE2 TYR A 49 -6.911 7.585 3.571 1.00 0.00 A ATOM 717 HH TYR A 49 -5.055 9.271 3.700 1.00 0.00 A ATOM 718 N TYR A 49 -4.275 1.121 4.057 1.00 0.00 A ATOM 719 O TYR A 49 -5.394 2.669 6.266 1.00 0.00 A ATOM 720 OH TYR A 49 -4.719 8.860 2.900 1.00 0.00 A ATOM 721 C ASN A 50 -4.458 5.400 7.654 1.00 0.00 A ATOM 722 CA ASN A 50 -3.484 4.232 7.526 1.00 0.00 A ATOM 723 CB ASN A 50 -2.093 4.659 7.998 1.00 0.00 A ATOM 724 CG ASN A 50 -1.803 6.117 7.699 1.00 0.00 A ATOM 725 HN ASN A 50 -2.654 3.987 5.594 1.00 0.00 A ATOM 726 HA ASN A 50 -3.831 3.419 8.145 1.00 0.00 A ATOM 727 HB2 ASN A 50 -2.020 4.509 9.065 1.00 0.00 A ATOM 728 HB1 ASN A 50 -1.349 4.053 7.502 1.00 0.00 A ATOM 729 HD21 ASN A 50 -1.848 5.750 5.745 1.00 0.00 A ATOM 730 HD22 ASN A 50 -1.532 7.388 6.195 1.00 0.00 A ATOM 731 N ASN A 50 -3.426 3.752 6.150 1.00 0.00 A ATOM 732 ND2 ASN A 50 -1.719 6.452 6.417 1.00 0.00 A ATOM 733 O ASN A 50 -5.225 5.480 8.613 1.00 0.00 A ATOM 734 OD1 ASN A 50 -1.656 6.932 8.610 1.00 0.00 A ATOM 735 C GLY A 51 -6.761 7.071 6.539 1.00 0.00 A ATOM 736 CA GLY A 51 -5.304 7.455 6.703 1.00 0.00 A ATOM 737 HN GLY A 51 -3.788 6.189 5.941 1.00 0.00 A ATOM 738 HA2 GLY A 51 -5.182 7.971 7.644 1.00 0.00 A ATOM 739 HA1 GLY A 51 -5.027 8.123 5.900 1.00 0.00 A ATOM 740 N GLY A 51 -4.421 6.304 6.680 1.00 0.00 A ATOM 741 O GLY A 51 -7.211 6.068 7.091 1.00 0.00 A ATOM 742 C ASN A 52 -9.215 7.526 4.052 1.00 0.00 A ATOM 743 CA ASN A 52 -8.917 7.612 5.546 1.00 0.00 A ATOM 744 CB ASN A 52 -9.771 8.709 6.185 1.00 0.00 A ATOM 745 CG ASN A 52 -9.120 10.076 6.092 1.00 0.00 A ATOM 746 HN ASN A 52 -7.085 8.658 5.366 1.00 0.00 A ATOM 747 HA ASN A 52 -9.160 6.666 6.005 1.00 0.00 A ATOM 748 HB2 ASN A 52 -10.726 8.752 5.683 1.00 0.00 A ATOM 749 HB1 ASN A 52 -9.926 8.475 7.228 1.00 0.00 A ATOM 750 HD21 ASN A 52 -10.686 10.780 5.089 1.00 0.00 A ATOM 751 HD22 ASN A 52 -9.412 11.909 5.382 1.00 0.00 A ATOM 752 N ASN A 52 -7.501 7.873 5.779 1.00 0.00 A ATOM 753 ND2 ASN A 52 -9.809 11.017 5.457 1.00 0.00 A ATOM 754 O ASN A 52 -9.134 8.522 3.333 1.00 0.00 A ATOM 755 OD1 ASN A 52 -8.012 10.283 6.586 1.00 0.00 A ATOM 756 C LEU A 53 -10.611 7.310 1.598 1.00 0.00 A ATOM 757 CA LEU A 53 -9.873 6.111 2.184 1.00 0.00 A ATOM 758 CB LEU A 53 -10.719 4.847 2.018 1.00 0.00 A ATOM 759 CD1 LEU A 53 -9.272 3.604 0.391 1.00 0.00 A ATOM 760 CD2 LEU A 53 -8.921 3.310 2.850 1.00 0.00 A ATOM 761 CG LEU A 53 -9.947 3.554 1.753 1.00 0.00 A ATOM 762 HN LEU A 53 -9.609 5.572 4.213 1.00 0.00 A ATOM 763 HA LEU A 53 -8.941 5.983 1.654 1.00 0.00 A ATOM 764 HB2 LEU A 53 -11.291 4.710 2.922 1.00 0.00 A ATOM 765 HB1 LEU A 53 -11.392 5.007 1.188 1.00 0.00 A ATOM 766 HD11 LEU A 53 -9.692 2.843 -0.248 1.00 0.00 A ATOM 767 HD12 LEU A 53 -8.212 3.431 0.508 1.00 0.00 A ATOM 768 HD13 LEU A 53 -9.430 4.576 -0.053 1.00 0.00 A ATOM 769 HD21 LEU A 53 -9.266 3.758 3.770 1.00 0.00 A ATOM 770 HD22 LEU A 53 -7.978 3.754 2.565 1.00 0.00 A ATOM 771 HD23 LEU A 53 -8.792 2.248 2.992 1.00 0.00 A ATOM 772 HG LEU A 53 -10.639 2.723 1.750 1.00 0.00 A ATOM 773 N LEU A 53 -9.562 6.328 3.592 1.00 0.00 A ATOM 774 O LEU A 53 -10.403 7.673 0.440 1.00 0.00 A ATOM 775 C GLN A 54 -11.343 10.089 1.253 1.00 0.00 A ATOM 776 CA GLN A 54 -12.239 9.082 1.967 1.00 0.00 A ATOM 777 CB GLN A 54 -12.924 9.748 3.161 1.00 0.00 A ATOM 778 CD GLN A 54 -15.033 8.454 2.647 1.00 0.00 A ATOM 779 CG GLN A 54 -14.084 8.942 3.724 1.00 0.00 A ATOM 780 HN GLN A 54 -11.593 7.585 3.317 1.00 0.00 A ATOM 781 HA GLN A 54 -12.993 8.737 1.276 1.00 0.00 A ATOM 782 HB2 GLN A 54 -12.197 9.888 3.947 1.00 0.00 A ATOM 783 HB1 GLN A 54 -13.300 10.712 2.853 1.00 0.00 A ATOM 784 HE21 GLN A 54 -15.396 10.327 2.085 1.00 0.00 A ATOM 785 HE22 GLN A 54 -16.229 9.101 1.197 1.00 0.00 A ATOM 786 HG2 GLN A 54 -13.689 8.084 4.249 1.00 0.00 A ATOM 787 HG1 GLN A 54 -14.635 9.563 4.415 1.00 0.00 A ATOM 788 N GLN A 54 -11.471 7.922 2.406 1.00 0.00 A ATOM 789 NE2 GLN A 54 -15.612 9.388 1.901 1.00 0.00 A ATOM 790 O GLN A 54 -11.674 10.571 0.170 1.00 0.00 A ATOM 791 OE1 GLN A 54 -15.243 7.252 2.487 1.00 0.00 A ATOM 792 C ASP A 55 -8.618 10.780 0.031 1.00 0.00 A ATOM 793 CA ASP A 55 -9.262 11.351 1.290 1.00 0.00 A ATOM 794 CB ASP A 55 -8.183 11.714 2.311 1.00 0.00 A ATOM 795 CG ASP A 55 -8.572 12.903 3.167 1.00 0.00 A ATOM 796 HN ASP A 55 -9.998 9.983 2.729 1.00 0.00 A ATOM 797 HA ASP A 55 -9.809 12.244 1.026 1.00 0.00 A ATOM 798 HB2 ASP A 55 -8.012 10.867 2.961 1.00 0.00 A ATOM 799 HB1 ASP A 55 -7.268 11.952 1.789 1.00 0.00 A ATOM 800 N ASP A 55 -10.207 10.402 1.867 1.00 0.00 A ATOM 801 O ASP A 55 -8.385 11.499 -0.941 1.00 0.00 A ATOM 802 OD1 ASP A 55 -9.467 13.668 2.750 1.00 0.00 A ATOM 803 OD2 ASP A 55 -7.981 13.069 4.255 1.00 0.00 A ATOM 804 C LEU A 56 -8.626 8.857 -2.302 1.00 0.00 A ATOM 805 CA LEU A 56 -7.712 8.814 -1.083 1.00 0.00 A ATOM 806 CB LEU A 56 -7.381 7.363 -0.729 1.00 0.00 A ATOM 807 CD1 LEU A 56 -4.939 7.591 -1.245 1.00 0.00 A ATOM 808 CD2 LEU A 56 -5.955 5.319 -0.997 1.00 0.00 A ATOM 809 CG LEU A 56 -6.187 6.749 -1.461 1.00 0.00 A ATOM 810 HN LEU A 56 -8.539 8.962 0.859 1.00 0.00 A ATOM 811 HA LEU A 56 -6.796 9.337 -1.316 1.00 0.00 A ATOM 812 HB2 LEU A 56 -7.179 7.318 0.330 1.00 0.00 A ATOM 813 HB1 LEU A 56 -8.252 6.763 -0.953 1.00 0.00 A ATOM 814 HD11 LEU A 56 -5.005 8.095 -0.292 1.00 0.00 A ATOM 815 HD12 LEU A 56 -4.857 8.322 -2.035 1.00 0.00 A ATOM 816 HD13 LEU A 56 -4.068 6.952 -1.255 1.00 0.00 A ATOM 817 HD21 LEU A 56 -5.790 4.684 -1.855 1.00 0.00 A ATOM 818 HD22 LEU A 56 -6.823 4.971 -0.454 1.00 0.00 A ATOM 819 HD23 LEU A 56 -5.089 5.285 -0.352 1.00 0.00 A ATOM 820 HG LEU A 56 -6.395 6.728 -2.522 1.00 0.00 A ATOM 821 N LEU A 56 -8.331 9.483 0.057 1.00 0.00 A ATOM 822 O LEU A 56 -9.839 9.032 -2.177 1.00 0.00 A ATOM 823 C LYS A 57 -8.010 8.057 -5.856 1.00 0.00 A ATOM 824 CA LYS A 57 -8.800 8.710 -4.726 1.00 0.00 A ATOM 825 CB LYS A 57 -9.162 10.147 -5.108 1.00 0.00 A ATOM 826 CD LYS A 57 -8.385 12.507 -5.478 1.00 0.00 A ATOM 827 CE LYS A 57 -9.058 13.299 -4.367 1.00 0.00 A ATOM 828 CG LYS A 57 -7.995 11.114 -5.012 1.00 0.00 A ATOM 829 HN LYS A 57 -7.068 8.558 -3.518 1.00 0.00 A ATOM 830 HA LYS A 57 -9.708 8.149 -4.566 1.00 0.00 A ATOM 831 HB2 LYS A 57 -9.527 10.156 -6.124 1.00 0.00 A ATOM 832 HB1 LYS A 57 -9.945 10.495 -4.450 1.00 0.00 A ATOM 833 HD2 LYS A 57 -7.497 13.034 -5.793 1.00 0.00 A ATOM 834 HD1 LYS A 57 -9.068 12.420 -6.311 1.00 0.00 A ATOM 835 HE2 LYS A 57 -9.995 12.824 -4.122 1.00 0.00 A ATOM 836 HE1 LYS A 57 -8.414 13.294 -3.500 1.00 0.00 A ATOM 837 HG2 LYS A 57 -7.668 11.169 -3.984 1.00 0.00 A ATOM 838 HG1 LYS A 57 -7.186 10.751 -5.630 1.00 0.00 A ATOM 839 HZ1 LYS A 57 -9.965 14.732 -5.585 1.00 0.00 A ATOM 840 HZ2 LYS A 57 -8.428 15.175 -5.034 1.00 0.00 A ATOM 841 HZ3 LYS A 57 -9.752 15.231 -3.983 1.00 0.00 A ATOM 842 N LYS A 57 -8.038 8.694 -3.483 1.00 0.00 A ATOM 843 NZ LYS A 57 -9.319 14.708 -4.770 1.00 0.00 A ATOM 844 O LYS A 57 -6.802 7.850 -5.744 1.00 0.00 A ATOM 845 C VAL A 58 -7.300 8.131 -8.928 1.00 0.00 A ATOM 846 CA VAL A 58 -8.064 7.106 -8.096 1.00 0.00 A ATOM 847 CB VAL A 58 -9.097 6.400 -8.994 1.00 0.00 A ATOM 848 CG1 VAL A 58 -8.483 6.049 -10.341 1.00 0.00 A ATOM 849 CG2 VAL A 58 -9.639 5.156 -8.305 1.00 0.00 A ATOM 850 HN VAL A 58 -9.662 7.923 -6.975 1.00 0.00 A ATOM 851 HA VAL A 58 -7.369 6.364 -7.730 1.00 0.00 A ATOM 852 HB VAL A 58 -9.920 7.079 -9.164 1.00 0.00 A ATOM 853 HG11 VAL A 58 -8.864 6.722 -11.095 1.00 0.00 A ATOM 854 HG12 VAL A 58 -7.409 6.142 -10.282 1.00 0.00 A ATOM 855 HG13 VAL A 58 -8.744 5.034 -10.601 1.00 0.00 A ATOM 856 HG21 VAL A 58 -8.888 4.381 -8.322 1.00 0.00 A ATOM 857 HG22 VAL A 58 -9.890 5.392 -7.281 1.00 0.00 A ATOM 858 HG23 VAL A 58 -10.522 4.814 -8.823 1.00 0.00 A ATOM 859 N VAL A 58 -8.701 7.734 -6.945 1.00 0.00 A ATOM 860 O VAL A 58 -7.893 9.032 -9.519 1.00 0.00 A ATOM 861 C GLY A 59 -4.234 9.725 -8.851 1.00 0.00 A ATOM 862 CA GLY A 59 -5.155 8.905 -9.732 1.00 0.00 A ATOM 863 HN GLY A 59 -5.561 7.247 -8.478 1.00 0.00 A ATOM 864 HA2 GLY A 59 -4.558 8.340 -10.432 1.00 0.00 A ATOM 865 HA1 GLY A 59 -5.799 9.575 -10.282 1.00 0.00 A ATOM 866 N GLY A 59 -5.979 7.985 -8.969 1.00 0.00 A ATOM 867 O GLY A 59 -3.774 10.796 -9.248 1.00 0.00 A ATOM 868 C ASP A 60 -1.957 9.009 -6.250 1.00 0.00 A ATOM 869 CA ASP A 60 -3.093 9.918 -6.710 1.00 0.00 A ATOM 870 CB ASP A 60 -3.895 10.403 -5.501 1.00 0.00 A ATOM 871 CG ASP A 60 -4.505 11.773 -5.724 1.00 0.00 A ATOM 872 HN ASP A 60 -4.362 8.366 -7.391 1.00 0.00 A ATOM 873 HA ASP A 60 -2.671 10.772 -7.217 1.00 0.00 A ATOM 874 HB2 ASP A 60 -4.693 9.703 -5.302 1.00 0.00 A ATOM 875 HB1 ASP A 60 -3.243 10.455 -4.642 1.00 0.00 A ATOM 876 N ASP A 60 -3.965 9.224 -7.650 1.00 0.00 A ATOM 877 O ASP A 60 -2.161 7.822 -5.999 1.00 0.00 A ATOM 878 OD1 ASP A 60 -4.023 12.500 -6.618 1.00 0.00 A ATOM 879 OD2 ASP A 60 -5.465 12.119 -5.004 1.00 0.00 A ATOM 880 C ASP A 61 0.271 8.384 -4.259 1.00 0.00 A ATOM 881 CA ASP A 61 0.409 8.817 -5.715 1.00 0.00 A ATOM 882 CB ASP A 61 1.679 9.652 -5.893 1.00 0.00 A ATOM 883 CG ASP A 61 2.192 9.627 -7.319 1.00 0.00 A ATOM 884 HN ASP A 61 -0.660 10.527 -6.358 1.00 0.00 A ATOM 885 HA ASP A 61 0.479 7.936 -6.334 1.00 0.00 A ATOM 886 HB2 ASP A 61 1.469 10.677 -5.624 1.00 0.00 A ATOM 887 HB1 ASP A 61 2.451 9.264 -5.245 1.00 0.00 A ATOM 888 N ASP A 61 -0.760 9.576 -6.144 1.00 0.00 A ATOM 889 O ASP A 61 -0.304 9.099 -3.439 1.00 0.00 A ATOM 890 OD1 ASP A 61 1.743 10.467 -8.126 1.00 0.00 A ATOM 891 OD2 ASP A 61 3.042 8.766 -7.629 1.00 0.00 A ATOM 892 C VAL A 62 1.879 5.699 -2.325 1.00 0.00 A ATOM 893 CA VAL A 62 0.739 6.677 -2.587 1.00 0.00 A ATOM 894 CB VAL A 62 -0.602 5.968 -2.324 1.00 0.00 A ATOM 895 CG1 VAL A 62 -1.662 6.971 -1.896 1.00 0.00 A ATOM 896 CG2 VAL A 62 -1.050 5.201 -3.559 1.00 0.00 A ATOM 897 HN VAL A 62 1.249 6.682 -4.641 1.00 0.00 A ATOM 898 HA VAL A 62 0.824 7.507 -1.900 1.00 0.00 A ATOM 899 HB VAL A 62 -0.461 5.261 -1.519 1.00 0.00 A ATOM 900 HG11 VAL A 62 -1.216 7.951 -1.810 1.00 0.00 A ATOM 901 HG12 VAL A 62 -2.452 6.997 -2.632 1.00 0.00 A ATOM 902 HG13 VAL A 62 -2.070 6.677 -0.939 1.00 0.00 A ATOM 903 HG21 VAL A 62 -2.101 4.968 -3.475 1.00 0.00 A ATOM 904 HG22 VAL A 62 -0.885 5.806 -4.439 1.00 0.00 A ATOM 905 HG23 VAL A 62 -0.483 4.285 -3.640 1.00 0.00 A ATOM 906 N VAL A 62 0.803 7.206 -3.944 1.00 0.00 A ATOM 907 O VAL A 62 2.261 4.927 -3.203 1.00 0.00 A ATOM 908 C GLU A 63 2.995 3.633 0.019 1.00 0.00 A ATOM 909 CA GLU A 63 3.514 4.855 -0.732 1.00 0.00 A ATOM 910 CB GLU A 63 4.528 5.606 0.134 1.00 0.00 A ATOM 911 CD GLU A 63 6.512 5.172 1.635 1.00 0.00 A ATOM 912 CG GLU A 63 5.845 4.868 0.308 1.00 0.00 A ATOM 913 HN GLU A 63 2.069 6.377 -0.453 1.00 0.00 A ATOM 914 HA GLU A 63 4.002 4.526 -1.637 1.00 0.00 A ATOM 915 HB2 GLU A 63 4.734 6.564 -0.322 1.00 0.00 A ATOM 916 HB1 GLU A 63 4.098 5.768 1.111 1.00 0.00 A ATOM 917 HG2 GLU A 63 5.657 3.806 0.252 1.00 0.00 A ATOM 918 HG1 GLU A 63 6.514 5.157 -0.489 1.00 0.00 A ATOM 919 N GLU A 63 2.417 5.739 -1.110 1.00 0.00 A ATOM 920 O GLU A 63 2.131 3.746 0.889 1.00 0.00 A ATOM 921 OE1 GLU A 63 5.873 4.954 2.685 1.00 0.00 A ATOM 922 OE2 GLU A 63 7.675 5.627 1.623 1.00 0.00 A ATOM 923 C PHE A 64 4.280 0.235 0.385 1.00 0.00 A ATOM 924 CA PHE A 64 3.117 1.220 0.315 1.00 0.00 A ATOM 925 CB PHE A 64 1.947 0.592 -0.446 1.00 0.00 A ATOM 926 CD1 PHE A 64 1.767 1.621 -2.728 1.00 0.00 A ATOM 927 CD2 PHE A 64 2.729 -0.552 -2.538 1.00 0.00 A ATOM 928 CE1 PHE A 64 1.954 1.589 -4.097 1.00 0.00 A ATOM 929 CE2 PHE A 64 2.920 -0.590 -3.907 1.00 0.00 A ATOM 930 CG PHE A 64 2.152 0.553 -1.934 1.00 0.00 A ATOM 931 CZ PHE A 64 2.531 0.481 -4.687 1.00 0.00 A ATOM 932 HN PHE A 64 4.212 2.439 -1.026 1.00 0.00 A ATOM 933 HA PHE A 64 2.797 1.454 1.319 1.00 0.00 A ATOM 934 HB2 PHE A 64 1.808 -0.423 -0.105 1.00 0.00 A ATOM 935 HB1 PHE A 64 1.051 1.161 -0.248 1.00 0.00 A ATOM 936 HD1 PHE A 64 1.315 2.489 -2.266 1.00 0.00 A ATOM 937 HD2 PHE A 64 3.033 -1.391 -1.930 1.00 0.00 A ATOM 938 HE1 PHE A 64 1.649 2.429 -4.703 1.00 0.00 A ATOM 939 HE2 PHE A 64 3.370 -1.457 -4.366 1.00 0.00 A ATOM 940 HZ PHE A 64 2.678 0.454 -5.756 1.00 0.00 A ATOM 941 N PHE A 64 3.527 2.465 -0.325 1.00 0.00 A ATOM 942 O PHE A 64 5.368 0.507 -0.122 1.00 0.00 A ATOM 943 C GLU A 65 4.614 -3.250 0.533 1.00 0.00 A ATOM 944 CA GLU A 65 5.070 -1.934 1.156 1.00 0.00 A ATOM 945 CB GLU A 65 5.414 -2.148 2.631 1.00 0.00 A ATOM 946 CD GLU A 65 7.359 -3.729 2.323 1.00 0.00 A ATOM 947 CG GLU A 65 5.985 -3.524 2.930 1.00 0.00 A ATOM 948 HN GLU A 65 3.154 -1.068 1.401 1.00 0.00 A ATOM 949 HA GLU A 65 5.952 -1.591 0.636 1.00 0.00 A ATOM 950 HB2 GLU A 65 6.140 -1.406 2.930 1.00 0.00 A ATOM 951 HB1 GLU A 65 4.517 -2.018 3.219 1.00 0.00 A ATOM 952 HG2 GLU A 65 6.060 -3.644 4.000 1.00 0.00 A ATOM 953 HG1 GLU A 65 5.316 -4.272 2.531 1.00 0.00 A ATOM 954 N GLU A 65 4.042 -0.909 1.018 1.00 0.00 A ATOM 955 O GLU A 65 3.583 -3.805 0.913 1.00 0.00 A ATOM 956 OE1 GLU A 65 8.201 -2.814 2.435 1.00 0.00 A ATOM 957 OE2 GLU A 65 7.592 -4.807 1.736 1.00 0.00 A ATOM 958 C VAL A 66 5.334 -6.193 -0.201 1.00 0.00 A ATOM 959 CA VAL A 66 5.066 -4.994 -1.104 1.00 0.00 A ATOM 960 CB VAL A 66 5.874 -5.154 -2.405 1.00 0.00 A ATOM 961 CG1 VAL A 66 5.595 -6.506 -3.045 1.00 0.00 A ATOM 962 CG2 VAL A 66 5.559 -4.022 -3.371 1.00 0.00 A ATOM 963 HN VAL A 66 6.198 -3.255 -0.687 1.00 0.00 A ATOM 964 HA VAL A 66 4.016 -4.975 -1.358 1.00 0.00 A ATOM 965 HB VAL A 66 6.925 -5.108 -2.160 1.00 0.00 A ATOM 966 HG11 VAL A 66 6.451 -7.151 -2.911 1.00 0.00 A ATOM 967 HG12 VAL A 66 4.729 -6.953 -2.579 1.00 0.00 A ATOM 968 HG13 VAL A 66 5.408 -6.372 -4.100 1.00 0.00 A ATOM 969 HG21 VAL A 66 4.537 -3.703 -3.228 1.00 0.00 A ATOM 970 HG22 VAL A 66 6.224 -3.192 -3.183 1.00 0.00 A ATOM 971 HG23 VAL A 66 5.691 -4.367 -4.385 1.00 0.00 A ATOM 972 N VAL A 66 5.389 -3.744 -0.428 1.00 0.00 A ATOM 973 O VAL A 66 6.464 -6.413 0.236 1.00 0.00 A ATOM 974 C SER A 67 3.840 -9.375 0.240 1.00 0.00 A ATOM 975 CA SER A 67 4.410 -8.140 0.931 1.00 0.00 A ATOM 976 CB SER A 67 3.690 -7.907 2.260 1.00 0.00 A ATOM 977 HN SER A 67 3.413 -6.737 -0.302 1.00 0.00 A ATOM 978 HA SER A 67 5.460 -8.302 1.123 1.00 0.00 A ATOM 979 HB2 SER A 67 2.862 -7.232 2.105 1.00 0.00 A ATOM 980 HB1 SER A 67 3.321 -8.850 2.637 1.00 0.00 A ATOM 981 HG SER A 67 4.649 -7.939 3.968 1.00 0.00 A ATOM 982 N SER A 67 4.288 -6.965 0.076 1.00 0.00 A ATOM 983 O SER A 67 3.308 -9.291 -0.867 1.00 0.00 A ATOM 984 OG SER A 67 4.565 -7.342 3.221 1.00 0.00 A ATOM 985 C SER A 68 2.353 -12.356 1.236 1.00 0.00 A ATOM 986 CA SER A 68 3.454 -11.776 0.353 1.00 0.00 A ATOM 987 CB SER A 68 4.594 -12.786 0.211 1.00 0.00 A ATOM 988 HN SER A 68 4.388 -10.524 1.782 1.00 0.00 A ATOM 989 HA SER A 68 3.044 -11.569 -0.624 1.00 0.00 A ATOM 990 HB2 SER A 68 4.934 -13.082 1.191 1.00 0.00 A ATOM 991 HB1 SER A 68 4.238 -13.654 -0.325 1.00 0.00 A ATOM 992 HG SER A 68 5.358 -11.760 -1.274 1.00 0.00 A ATOM 993 N SER A 68 3.954 -10.522 0.903 1.00 0.00 A ATOM 994 O SER A 68 2.575 -12.651 2.410 1.00 0.00 A ATOM 995 OG SER A 68 5.685 -12.227 -0.501 1.00 0.00 A ATOM 996 C ASP A 69 0.351 -14.448 1.943 1.00 0.00 A ATOM 997 CA ASP A 69 0.029 -13.061 1.395 1.00 0.00 A ATOM 998 CB ASP A 69 -1.203 -13.130 0.491 1.00 0.00 A ATOM 999 CG ASP A 69 -2.497 -13.184 1.279 1.00 0.00 A ATOM 1000 HN ASP A 69 1.051 -12.262 -0.278 1.00 0.00 A ATOM 1001 HA ASP A 69 -0.179 -12.401 2.223 1.00 0.00 A ATOM 1002 HB2 ASP A 69 -1.226 -12.254 -0.142 1.00 0.00 A ATOM 1003 HB1 ASP A 69 -1.140 -14.014 -0.126 1.00 0.00 A ATOM 1004 N ASP A 69 1.166 -12.516 0.662 1.00 0.00 A ATOM 1005 O ASP A 69 1.413 -15.005 1.665 1.00 0.00 A ATOM 1006 OD1 ASP A 69 -2.532 -12.638 2.402 1.00 0.00 A ATOM 1007 OD2 ASP A 69 -3.474 -13.773 0.773 1.00 0.00 A ATOM 1008 C ARG A 70 -1.364 -17.326 2.711 1.00 0.00 A ATOM 1009 CA ARG A 70 -0.387 -16.320 3.312 1.00 0.00 A ATOM 1010 CB ARG A 70 -0.572 -16.257 4.829 1.00 0.00 A ATOM 1011 CD ARG A 70 1.173 -14.451 4.922 1.00 0.00 A ATOM 1012 CG ARG A 70 0.642 -15.720 5.569 1.00 0.00 A ATOM 1013 CZ ARG A 70 -0.300 -12.635 5.681 1.00 0.00 A ATOM 1014 HN ARG A 70 -1.399 -14.506 2.908 1.00 0.00 A ATOM 1015 HA ARG A 70 0.621 -16.642 3.094 1.00 0.00 A ATOM 1016 HB2 ARG A 70 -1.413 -15.616 5.050 1.00 0.00 A ATOM 1017 HB1 ARG A 70 -0.780 -17.250 5.196 1.00 0.00 A ATOM 1018 HD2 ARG A 70 1.938 -14.031 5.558 1.00 0.00 A ATOM 1019 HD1 ARG A 70 1.601 -14.703 3.963 1.00 0.00 A ATOM 1020 HE ARG A 70 -0.288 -13.398 3.838 1.00 0.00 A ATOM 1021 HG2 ARG A 70 0.363 -15.501 6.589 1.00 0.00 A ATOM 1022 HG1 ARG A 70 1.418 -16.471 5.559 1.00 0.00 A ATOM 1023 HH11 ARG A 70 0.961 -13.350 7.087 1.00 0.00 A ATOM 1024 HH12 ARG A 70 -0.083 -12.070 7.609 1.00 0.00 A ATOM 1025 HH21 ARG A 70 -1.668 -11.712 4.513 1.00 0.00 A ATOM 1026 HH22 ARG A 70 -1.578 -11.139 6.144 1.00 0.00 A ATOM 1027 N ARG A 70 -0.573 -15.000 2.723 1.00 0.00 A ATOM 1028 NE ARG A 70 0.122 -13.456 4.726 1.00 0.00 A ATOM 1029 NH1 ARG A 70 0.236 -12.690 6.892 1.00 0.00 A ATOM 1030 NH2 ARG A 70 -1.261 -11.756 5.425 1.00 0.00 A ATOM 1031 O ARG A 70 -1.227 -18.534 2.908 1.00 0.00 A ATOM 1032 C ARG A 71 -3.028 -17.896 -0.126 1.00 0.00 A ATOM 1033 CA ARG A 71 -3.351 -17.674 1.349 1.00 0.00 A ATOM 1034 CB ARG A 71 -4.742 -17.053 1.489 1.00 0.00 A ATOM 1035 CD ARG A 71 -6.497 -16.157 3.048 1.00 0.00 A ATOM 1036 CG ARG A 71 -5.027 -16.504 2.878 1.00 0.00 A ATOM 1037 CZ ARG A 71 -7.086 -14.659 1.189 1.00 0.00 A ATOM 1038 HN ARG A 71 -2.406 -15.849 1.856 1.00 0.00 A ATOM 1039 HA ARG A 71 -3.339 -18.627 1.856 1.00 0.00 A ATOM 1040 HB2 ARG A 71 -4.835 -16.243 0.780 1.00 0.00 A ATOM 1041 HB1 ARG A 71 -5.483 -17.805 1.264 1.00 0.00 A ATOM 1042 HD2 ARG A 71 -7.092 -16.912 2.556 1.00 0.00 A ATOM 1043 HD1 ARG A 71 -6.731 -16.145 4.102 1.00 0.00 A ATOM 1044 HE ARG A 71 -6.841 -14.083 3.083 1.00 0.00 A ATOM 1045 HG2 ARG A 71 -4.758 -17.250 3.612 1.00 0.00 A ATOM 1046 HG1 ARG A 71 -4.435 -15.615 3.031 1.00 0.00 A ATOM 1047 HH11 ARG A 71 -6.852 -16.599 0.677 1.00 0.00 A ATOM 1048 HH12 ARG A 71 -7.267 -15.533 -0.624 1.00 0.00 A ATOM 1049 HH21 ARG A 71 -7.388 -12.670 1.378 1.00 0.00 A ATOM 1050 HH22 ARG A 71 -7.571 -13.298 -0.224 1.00 0.00 A ATOM 1051 N ARG A 71 -2.350 -16.820 1.977 1.00 0.00 A ATOM 1052 NE ARG A 71 -6.821 -14.852 2.477 1.00 0.00 A ATOM 1053 NH1 ARG A 71 -7.066 -15.681 0.345 1.00 0.00 A ATOM 1054 NH2 ARG A 71 -7.372 -13.442 0.745 1.00 0.00 A ATOM 1055 O ARG A 71 -3.224 -18.989 -0.658 1.00 0.00 A ATOM 1056 C THR A 72 -0.696 -16.671 -2.409 1.00 0.00 A ATOM 1057 CA THR A 72 -2.182 -16.932 -2.194 1.00 0.00 A ATOM 1058 CB THR A 72 -2.995 -15.926 -3.032 1.00 0.00 A ATOM 1059 CG2 THR A 72 -4.471 -15.990 -2.671 1.00 0.00 A ATOM 1060 HN THR A 72 -2.397 -16.008 -0.302 1.00 0.00 A ATOM 1061 HA THR A 72 -2.417 -17.929 -2.540 1.00 0.00 A ATOM 1062 HB THR A 72 -2.884 -16.178 -4.077 1.00 0.00 A ATOM 1063 HG1 THR A 72 -3.092 -13.967 -3.235 1.00 0.00 A ATOM 1064 HG21 THR A 72 -4.938 -16.803 -3.206 1.00 0.00 A ATOM 1065 HG22 THR A 72 -4.948 -15.060 -2.941 1.00 0.00 A ATOM 1066 HG23 THR A 72 -4.575 -16.153 -1.609 1.00 0.00 A ATOM 1067 N THR A 72 -2.531 -16.852 -0.782 1.00 0.00 A ATOM 1068 O THR A 72 -0.147 -16.984 -3.465 1.00 0.00 A ATOM 1069 OG1 THR A 72 -2.503 -14.599 -2.816 1.00 0.00 A ATOM 1070 C GLY A 73 1.679 -14.801 -2.592 1.00 0.00 A ATOM 1071 CA GLY A 73 1.370 -15.804 -1.499 1.00 0.00 A ATOM 1072 HN GLY A 73 -0.538 -15.870 -0.582 1.00 0.00 A ATOM 1073 HA2 GLY A 73 1.711 -15.408 -0.554 1.00 0.00 A ATOM 1074 HA1 GLY A 73 1.901 -16.721 -1.707 1.00 0.00 A ATOM 1075 N GLY A 73 -0.048 -16.097 -1.400 1.00 0.00 A ATOM 1076 O GLY A 73 2.826 -14.673 -3.022 1.00 0.00 A ATOM 1077 C LYS A 74 1.302 -11.763 -3.516 1.00 0.00 A ATOM 1078 CA LYS A 74 0.822 -13.089 -4.096 1.00 0.00 A ATOM 1079 CB LYS A 74 -0.496 -12.882 -4.846 1.00 0.00 A ATOM 1080 CD LYS A 74 -0.667 -14.563 -6.705 1.00 0.00 A ATOM 1081 CE LYS A 74 -1.736 -15.337 -7.461 1.00 0.00 A ATOM 1082 CG LYS A 74 -1.140 -14.176 -5.313 1.00 0.00 A ATOM 1083 HN LYS A 74 -0.236 -14.233 -2.663 1.00 0.00 A ATOM 1084 HA LYS A 74 1.565 -13.457 -4.787 1.00 0.00 A ATOM 1085 HB2 LYS A 74 -1.191 -12.374 -4.193 1.00 0.00 A ATOM 1086 HB1 LYS A 74 -0.311 -12.264 -5.712 1.00 0.00 A ATOM 1087 HD2 LYS A 74 -0.430 -13.666 -7.257 1.00 0.00 A ATOM 1088 HD1 LYS A 74 0.217 -15.178 -6.617 1.00 0.00 A ATOM 1089 HE2 LYS A 74 -1.252 -16.011 -8.151 1.00 0.00 A ATOM 1090 HE1 LYS A 74 -2.320 -15.905 -6.752 1.00 0.00 A ATOM 1091 HG2 LYS A 74 -0.880 -14.967 -4.625 1.00 0.00 A ATOM 1092 HG1 LYS A 74 -2.213 -14.049 -5.330 1.00 0.00 A ATOM 1093 HZ1 LYS A 74 -3.476 -14.959 -8.553 1.00 0.00 A ATOM 1094 HZ2 LYS A 74 -2.145 -14.040 -9.047 1.00 0.00 A ATOM 1095 HZ3 LYS A 74 -2.957 -13.649 -7.615 1.00 0.00 A ATOM 1096 N LYS A 74 0.655 -14.087 -3.046 1.00 0.00 A ATOM 1097 NZ LYS A 74 -2.642 -14.433 -8.222 1.00 0.00 A ATOM 1098 O LYS A 74 1.035 -11.430 -2.361 1.00 0.00 A ATOM 1099 C PRO A 75 1.461 -8.639 -3.746 1.00 0.00 A ATOM 1100 CA PRO A 75 2.559 -9.683 -3.924 1.00 0.00 A ATOM 1101 CB PRO A 75 3.482 -9.296 -5.082 1.00 0.00 A ATOM 1102 CD PRO A 75 2.384 -11.320 -5.723 1.00 0.00 A ATOM 1103 CG PRO A 75 2.941 -10.030 -6.260 1.00 0.00 A ATOM 1104 HA PRO A 75 3.133 -9.758 -3.012 1.00 0.00 A ATOM 1105 HB2 PRO A 75 3.446 -8.226 -5.232 1.00 0.00 A ATOM 1106 HB1 PRO A 75 4.493 -9.600 -4.858 1.00 0.00 A ATOM 1107 HD2 PRO A 75 1.511 -11.617 -6.285 1.00 0.00 A ATOM 1108 HD1 PRO A 75 3.135 -12.096 -5.752 1.00 0.00 A ATOM 1109 HG2 PRO A 75 2.160 -9.450 -6.727 1.00 0.00 A ATOM 1110 HG1 PRO A 75 3.735 -10.229 -6.964 1.00 0.00 A ATOM 1111 N PRO A 75 2.027 -10.986 -4.334 1.00 0.00 A ATOM 1112 O PRO A 75 0.947 -8.093 -4.723 1.00 0.00 A ATOM 1113 C ILE A 76 0.642 -6.209 -1.409 1.00 0.00 A ATOM 1114 CA ILE A 76 0.071 -7.388 -2.190 1.00 0.00 A ATOM 1115 CB ILE A 76 -1.078 -8.017 -1.381 1.00 0.00 A ATOM 1116 CD1 ILE A 76 -1.628 -8.464 1.064 1.00 0.00 A ATOM 1117 CG1 ILE A 76 -0.571 -8.492 -0.018 1.00 0.00 A ATOM 1118 CG2 ILE A 76 -1.699 -9.172 -2.153 1.00 0.00 A ATOM 1119 HN ILE A 76 1.553 -8.835 -1.759 1.00 0.00 A ATOM 1120 HA ILE A 76 -0.330 -7.026 -3.126 1.00 0.00 A ATOM 1121 HB ILE A 76 -1.838 -7.265 -1.232 1.00 0.00 A ATOM 1122 HD11 ILE A 76 -1.373 -7.714 1.798 1.00 0.00 A ATOM 1123 HD12 ILE A 76 -2.586 -8.230 0.626 1.00 0.00 A ATOM 1124 HD13 ILE A 76 -1.678 -9.432 1.543 1.00 0.00 A ATOM 1125 HG12 ILE A 76 -0.215 -9.507 -0.107 1.00 0.00 A ATOM 1126 HG11 ILE A 76 0.244 -7.856 0.296 1.00 0.00 A ATOM 1127 HG21 ILE A 76 -0.918 -9.821 -2.519 1.00 0.00 A ATOM 1128 HG22 ILE A 76 -2.354 -9.730 -1.500 1.00 0.00 A ATOM 1129 HG23 ILE A 76 -2.266 -8.784 -2.986 1.00 0.00 A ATOM 1130 N ILE A 76 1.107 -8.367 -2.495 1.00 0.00 A ATOM 1131 O ILE A 76 1.690 -6.321 -0.774 1.00 0.00 A ATOM 1132 C ALA A 77 -0.126 -3.877 0.684 1.00 0.00 A ATOM 1133 CA ALA A 77 0.379 -3.880 -0.755 1.00 0.00 A ATOM 1134 CB ALA A 77 -0.099 -2.635 -1.486 1.00 0.00 A ATOM 1135 HN ALA A 77 -0.884 -5.052 -1.984 1.00 0.00 A ATOM 1136 HA ALA A 77 1.459 -3.871 -0.747 1.00 0.00 A ATOM 1137 HB1 ALA A 77 -0.455 -2.910 -2.468 1.00 0.00 A ATOM 1138 HB2 ALA A 77 -0.900 -2.174 -0.928 1.00 0.00 A ATOM 1139 HB3 ALA A 77 0.721 -1.938 -1.583 1.00 0.00 A ATOM 1140 N ALA A 77 -0.056 -5.079 -1.460 1.00 0.00 A ATOM 1141 O ALA A 77 -1.148 -4.488 0.996 1.00 0.00 A ATOM 1142 C VAL A 78 0.708 -1.797 3.587 1.00 0.00 A ATOM 1143 CA VAL A 78 0.223 -3.101 2.965 1.00 0.00 A ATOM 1144 CB VAL A 78 0.795 -4.284 3.769 1.00 0.00 A ATOM 1145 CG1 VAL A 78 0.196 -5.597 3.288 1.00 0.00 A ATOM 1146 CG2 VAL A 78 2.313 -4.312 3.669 1.00 0.00 A ATOM 1147 HN VAL A 78 1.403 -2.718 1.250 1.00 0.00 A ATOM 1148 HA VAL A 78 -0.855 -3.139 3.027 1.00 0.00 A ATOM 1149 HB VAL A 78 0.527 -4.151 4.807 1.00 0.00 A ATOM 1150 HG11 VAL A 78 -0.832 -5.438 2.999 1.00 0.00 A ATOM 1151 HG12 VAL A 78 0.758 -5.960 2.440 1.00 0.00 A ATOM 1152 HG13 VAL A 78 0.237 -6.325 4.085 1.00 0.00 A ATOM 1153 HG21 VAL A 78 2.741 -4.061 4.627 1.00 0.00 A ATOM 1154 HG22 VAL A 78 2.637 -5.301 3.378 1.00 0.00 A ATOM 1155 HG23 VAL A 78 2.638 -3.596 2.929 1.00 0.00 A ATOM 1156 N VAL A 78 0.598 -3.185 1.559 1.00 0.00 A ATOM 1157 O VAL A 78 1.622 -1.152 3.072 1.00 0.00 A ATOM 1158 C LYS A 79 0.583 0.979 4.415 1.00 0.00 A ATOM 1159 CA LYS A 79 0.459 -0.184 5.394 1.00 0.00 A ATOM 1160 CB LYS A 79 1.779 -0.376 6.144 1.00 0.00 A ATOM 1161 CD LYS A 79 0.981 -1.587 8.194 1.00 0.00 A ATOM 1162 CE LYS A 79 -0.436 -2.069 7.925 1.00 0.00 A ATOM 1163 CG LYS A 79 1.842 -1.665 6.945 1.00 0.00 A ATOM 1164 HN LYS A 79 -0.631 -1.968 5.061 1.00 0.00 A ATOM 1165 HA LYS A 79 -0.320 0.041 6.105 1.00 0.00 A ATOM 1166 HB2 LYS A 79 2.589 -0.381 5.429 1.00 0.00 A ATOM 1167 HB1 LYS A 79 1.916 0.453 6.824 1.00 0.00 A ATOM 1168 HD2 LYS A 79 1.419 -2.207 8.963 1.00 0.00 A ATOM 1169 HD1 LYS A 79 0.944 -0.561 8.533 1.00 0.00 A ATOM 1170 HE2 LYS A 79 -0.738 -1.731 6.945 1.00 0.00 A ATOM 1171 HE1 LYS A 79 -0.446 -3.149 7.951 1.00 0.00 A ATOM 1172 HG2 LYS A 79 1.491 -2.479 6.329 1.00 0.00 A ATOM 1173 HG1 LYS A 79 2.867 -1.847 7.236 1.00 0.00 A ATOM 1174 HZ1 LYS A 79 -2.098 -2.284 9.172 1.00 0.00 A ATOM 1175 HZ2 LYS A 79 -1.901 -0.721 8.557 1.00 0.00 A ATOM 1176 HZ3 LYS A 79 -0.896 -1.274 9.801 1.00 0.00 A ATOM 1177 N LYS A 79 0.091 -1.412 4.699 1.00 0.00 A ATOM 1178 NZ LYS A 79 -1.400 -1.551 8.934 1.00 0.00 A ATOM 1179 O LYS A 79 1.566 1.722 4.438 1.00 0.00 A ATOM 1180 C LEU A 80 -0.359 3.572 3.251 1.00 0.00 A ATOM 1181 CA LEU A 80 -0.424 2.208 2.571 1.00 0.00 A ATOM 1182 CB LEU A 80 -1.677 2.120 1.697 1.00 0.00 A ATOM 1183 CD1 LEU A 80 -1.321 0.957 -0.494 1.00 0.00 A ATOM 1184 CD2 LEU A 80 -2.607 3.101 -0.414 1.00 0.00 A ATOM 1185 CG LEU A 80 -1.461 2.305 0.195 1.00 0.00 A ATOM 1186 HN LEU A 80 -1.175 0.511 3.587 1.00 0.00 A ATOM 1187 HA LEU A 80 0.449 2.089 1.947 1.00 0.00 A ATOM 1188 HB2 LEU A 80 -2.119 1.148 1.851 1.00 0.00 A ATOM 1189 HB1 LEU A 80 -2.365 2.884 2.030 1.00 0.00 A ATOM 1190 HD11 LEU A 80 -0.622 1.041 -1.312 1.00 0.00 A ATOM 1191 HD12 LEU A 80 -2.283 0.645 -0.874 1.00 0.00 A ATOM 1192 HD13 LEU A 80 -0.960 0.226 0.215 1.00 0.00 A ATOM 1193 HD21 LEU A 80 -2.239 3.681 -1.248 1.00 0.00 A ATOM 1194 HD22 LEU A 80 -3.020 3.765 0.331 1.00 0.00 A ATOM 1195 HD23 LEU A 80 -3.373 2.422 -0.758 1.00 0.00 A ATOM 1196 HG LEU A 80 -0.546 2.858 0.034 1.00 0.00 A ATOM 1197 N LEU A 80 -0.420 1.133 3.557 1.00 0.00 A ATOM 1198 O LEU A 80 -0.838 3.741 4.373 1.00 0.00 A ATOM 1199 C VAL A 81 0.528 6.915 1.982 1.00 0.00 A ATOM 1200 CA VAL A 81 0.358 5.893 3.100 1.00 0.00 A ATOM 1201 CB VAL A 81 1.551 6.005 4.068 1.00 0.00 A ATOM 1202 CG1 VAL A 81 1.227 5.334 5.394 1.00 0.00 A ATOM 1203 CG2 VAL A 81 2.800 5.399 3.446 1.00 0.00 A ATOM 1204 HN VAL A 81 0.596 4.347 1.675 1.00 0.00 A ATOM 1205 HA VAL A 81 -0.545 6.120 3.647 1.00 0.00 A ATOM 1206 HB VAL A 81 1.739 7.052 4.256 1.00 0.00 A ATOM 1207 HG11 VAL A 81 1.358 4.266 5.299 1.00 0.00 A ATOM 1208 HG12 VAL A 81 1.889 5.712 6.160 1.00 0.00 A ATOM 1209 HG13 VAL A 81 0.204 5.548 5.665 1.00 0.00 A ATOM 1210 HG21 VAL A 81 3.003 4.443 3.906 1.00 0.00 A ATOM 1211 HG22 VAL A 81 2.645 5.263 2.385 1.00 0.00 A ATOM 1212 HG23 VAL A 81 3.639 6.061 3.604 1.00 0.00 A ATOM 1213 N VAL A 81 0.234 4.543 2.564 1.00 0.00 A ATOM 1214 O VAL A 81 1.462 6.830 1.184 1.00 0.00 A ATOM 1215 C LYS A 82 0.985 9.689 0.975 1.00 0.00 A ATOM 1216 CA LYS A 82 -0.333 8.924 0.909 1.00 0.00 A ATOM 1217 CB LYS A 82 -1.506 9.891 1.083 1.00 0.00 A ATOM 1218 CD LYS A 82 -3.443 10.857 -0.191 1.00 0.00 A ATOM 1219 CE LYS A 82 -3.864 11.644 -1.423 1.00 0.00 A ATOM 1220 CG LYS A 82 -1.958 10.538 -0.215 1.00 0.00 A ATOM 1221 HN LYS A 82 -1.103 7.897 2.593 1.00 0.00 A ATOM 1222 HA LYS A 82 -0.410 8.447 -0.056 1.00 0.00 A ATOM 1223 HB2 LYS A 82 -2.342 9.352 1.502 1.00 0.00 A ATOM 1224 HB1 LYS A 82 -1.213 10.674 1.768 1.00 0.00 A ATOM 1225 HD2 LYS A 82 -4.001 9.933 -0.160 1.00 0.00 A ATOM 1226 HD1 LYS A 82 -3.663 11.442 0.691 1.00 0.00 A ATOM 1227 HE2 LYS A 82 -3.107 12.382 -1.639 1.00 0.00 A ATOM 1228 HE1 LYS A 82 -3.950 10.962 -2.257 1.00 0.00 A ATOM 1229 HG2 LYS A 82 -1.406 11.455 -0.361 1.00 0.00 A ATOM 1230 HG1 LYS A 82 -1.757 9.861 -1.033 1.00 0.00 A ATOM 1231 HZ1 LYS A 82 -5.228 12.711 -0.256 1.00 0.00 A ATOM 1232 HZ2 LYS A 82 -5.952 11.662 -1.369 1.00 0.00 A ATOM 1233 HZ3 LYS A 82 -5.268 13.116 -1.899 1.00 0.00 A ATOM 1234 N LYS A 82 -0.381 7.882 1.929 1.00 0.00 A ATOM 1235 NZ LYS A 82 -5.169 12.331 -1.223 1.00 0.00 A ATOM 1236 O LYS A 82 1.407 10.125 2.047 1.00 0.00 A ATOM 1237 C ILE A 83 2.701 12.058 -0.002 1.00 0.00 A ATOM 1238 CA ILE A 83 2.897 10.565 -0.248 1.00 0.00 A ATOM 1239 CB ILE A 83 3.579 10.367 -1.614 1.00 0.00 A ATOM 1240 CD1 ILE A 83 4.372 8.549 -3.210 1.00 0.00 A ATOM 1241 CG1 ILE A 83 3.449 8.911 -2.067 1.00 0.00 A ATOM 1242 CG2 ILE A 83 5.042 10.777 -1.541 1.00 0.00 A ATOM 1243 HN ILE A 83 1.242 9.480 -0.996 1.00 0.00 A ATOM 1244 HA ILE A 83 3.548 10.168 0.518 1.00 0.00 A ATOM 1245 HB ILE A 83 3.087 11.005 -2.333 1.00 0.00 A ATOM 1246 HD11 ILE A 83 4.811 9.448 -3.616 1.00 0.00 A ATOM 1247 HD12 ILE A 83 5.152 7.896 -2.850 1.00 0.00 A ATOM 1248 HD13 ILE A 83 3.808 8.045 -3.981 1.00 0.00 A ATOM 1249 HG12 ILE A 83 3.679 8.261 -1.237 1.00 0.00 A ATOM 1250 HG11 ILE A 83 2.434 8.731 -2.389 1.00 0.00 A ATOM 1251 HG21 ILE A 83 5.166 11.534 -0.781 1.00 0.00 A ATOM 1252 HG22 ILE A 83 5.644 9.916 -1.291 1.00 0.00 A ATOM 1253 HG23 ILE A 83 5.355 11.170 -2.496 1.00 0.00 A ATOM 1254 N ILE A 83 1.629 9.850 -0.176 1.00 0.00 A ATOM 1255 O ILE A 83 3.395 12.658 0.819 1.00 0.00 A ATOM 1256 C SER A 84 0.601 14.336 0.653 1.00 0.00 A ATOM 1257 CA SER A 84 1.464 14.073 -0.578 1.00 0.00 A ATOM 1258 CB SER A 84 0.759 14.598 -1.830 1.00 0.00 A ATOM 1259 HN SER A 84 1.231 12.117 -1.355 1.00 0.00 A ATOM 1260 HA SER A 84 2.404 14.591 -0.461 1.00 0.00 A ATOM 1261 HB2 SER A 84 0.578 15.656 -1.722 1.00 0.00 A ATOM 1262 HB1 SER A 84 1.388 14.427 -2.692 1.00 0.00 A ATOM 1263 HG SER A 84 -1.162 14.376 -1.515 1.00 0.00 A ATOM 1264 N SER A 84 1.750 12.650 -0.717 1.00 0.00 A ATOM 1265 O SER A 84 -0.520 13.839 0.756 1.00 0.00 A ATOM 1266 OG SER A 84 -0.480 13.940 -2.031 1.00 0.00 A ATOM 1267 C GLY A 85 1.314 15.696 3.977 1.00 0.00 A ATOM 1268 CA GLY A 85 0.400 15.437 2.796 1.00 0.00 A ATOM 1269 HN GLY A 85 2.032 15.489 1.448 1.00 0.00 A ATOM 1270 HA2 GLY A 85 -0.203 16.316 2.620 1.00 0.00 A ATOM 1271 HA1 GLY A 85 -0.251 14.609 3.035 1.00 0.00 A ATOM 1272 N GLY A 85 1.133 15.121 1.584 1.00 0.00 A ATOM 1273 O GLY A 85 1.330 14.948 4.954 1.00 0.00 A ATOM 1274 C PRO A 86 2.324 17.653 6.210 1.00 0.00 A ATOM 1275 CA PRO A 86 3.038 17.161 4.955 1.00 0.00 A ATOM 1276 CB PRO A 86 3.849 18.294 4.322 1.00 0.00 A ATOM 1277 CD PRO A 86 2.134 17.717 2.759 1.00 0.00 A ATOM 1278 CG PRO A 86 2.950 18.867 3.281 1.00 0.00 A ATOM 1279 HA PRO A 86 3.697 16.345 5.214 1.00 0.00 A ATOM 1280 HB2 PRO A 86 4.099 19.026 5.077 1.00 0.00 A ATOM 1281 HB1 PRO A 86 4.753 17.895 3.886 1.00 0.00 A ATOM 1282 HD2 PRO A 86 1.139 18.047 2.501 1.00 0.00 A ATOM 1283 HD1 PRO A 86 2.619 17.269 1.904 1.00 0.00 A ATOM 1284 HG2 PRO A 86 2.307 19.614 3.722 1.00 0.00 A ATOM 1285 HG1 PRO A 86 3.539 19.300 2.486 1.00 0.00 A ATOM 1286 N PRO A 86 2.100 16.780 3.894 1.00 0.00 A ATOM 1287 O PRO A 86 2.963 18.075 7.173 1.00 0.00 A ATOM 1288 C SER A 87 0.603 17.303 8.599 1.00 0.00 A ATOM 1289 CA SER A 87 0.196 18.039 7.326 1.00 0.00 A ATOM 1290 CB SER A 87 -1.291 17.815 7.047 1.00 0.00 A ATOM 1291 HN SER A 87 0.545 17.250 5.393 1.00 0.00 A ATOM 1292 HA SER A 87 0.373 19.096 7.464 1.00 0.00 A ATOM 1293 HB2 SER A 87 -1.486 16.756 6.976 1.00 0.00 A ATOM 1294 HB1 SER A 87 -1.873 18.235 7.855 1.00 0.00 A ATOM 1295 HG SER A 87 -1.096 19.171 5.647 1.00 0.00 A ATOM 1296 N SER A 87 0.996 17.596 6.191 1.00 0.00 A ATOM 1297 O SER A 87 0.917 16.113 8.567 1.00 0.00 A ATOM 1298 OG SER A 87 -1.681 18.434 5.833 1.00 0.00 A ATOM 1299 C SER A 88 0.097 16.224 11.320 1.00 0.00 A ATOM 1300 CA SER A 88 0.968 17.436 11.002 1.00 0.00 A ATOM 1301 CB SER A 88 0.840 18.477 12.115 1.00 0.00 A ATOM 1302 HN SER A 88 0.336 18.964 9.679 1.00 0.00 A ATOM 1303 HA SER A 88 1.997 17.117 10.935 1.00 0.00 A ATOM 1304 HB2 SER A 88 1.163 19.438 11.745 1.00 0.00 A ATOM 1305 HB1 SER A 88 -0.192 18.540 12.428 1.00 0.00 A ATOM 1306 HG SER A 88 1.082 18.070 14.016 1.00 0.00 A ATOM 1307 N SER A 88 0.596 18.019 9.718 1.00 0.00 A ATOM 1308 O SER A 88 -0.838 15.907 10.586 1.00 0.00 A ATOM 1309 OG SER A 88 1.636 18.128 13.234 1.00 0.00 A ATOM 1310 C GLY A 89 -0.356 14.176 14.322 1.00 0.00 A ATOM 1311 CA GLY A 89 -0.350 14.381 12.820 1.00 0.00 A ATOM 1312 HN GLY A 89 1.168 15.849 12.970 1.00 0.00 A ATOM 1313 HA2 GLY A 89 -1.368 14.495 12.479 1.00 0.00 A ATOM 1314 HA1 GLY A 89 0.081 13.508 12.352 1.00 0.00 A ATOM 1315 N GLY A 89 0.412 15.550 12.422 1.00 0.00 A ATOM 1316 OT1 GLY A 89 -1.205 14.723 15.026 1.00 0.00 A END
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