HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 167.659 193.970 207.762 1.00 0.00 N ATOM 2 CA MET A 1 168.986 194.202 207.204 1.00 0.00 C ATOM 3 C MET A 1 169.017 195.620 206.630 1.00 0.00 C ATOM 4 O MET A 1 169.405 196.563 207.318 1.00 0.00 O ATOM 5 CB MET A 1 169.277 193.126 206.134 1.00 0.00 C ATOM 6 CG MET A 1 170.620 193.194 205.402 1.00 0.00 C ATOM 7 SD MET A 1 170.633 194.317 203.978 1.00 0.00 S ATOM 8 CE MET A 1 169.476 193.482 202.878 1.00 0.00 C ATOM 9 1H MET A 1 167.613 193.038 208.148 1.00 0.00 H ATOM 10 2H MET A 1 167.477 194.646 208.491 1.00 0.00 H ATOM 11 3H MET A 1 166.966 194.067 207.033 1.00 0.00 H ATOM 12 HA MET A 1 169.728 194.133 207.995 1.00 0.00 H ATOM 13 1HB MET A 1 169.230 192.135 206.601 1.00 0.00 H ATOM 14 2HB MET A 1 168.511 193.164 205.362 1.00 0.00 H ATOM 15 1HG MET A 1 171.368 193.517 206.075 1.00 0.00 H ATOM 16 2HG MET A 1 170.895 192.219 205.043 1.00 0.00 H ATOM 17 1HE MET A 1 169.378 194.051 201.959 1.00 0.00 H ATOM 18 2HE MET A 1 169.846 192.484 202.650 1.00 0.00 H ATOM 19 3HE MET A 1 168.503 193.404 203.363 1.00 0.00 H ATOM 20 N LEU A 2 168.181 195.869 205.635 1.00 0.00 N ATOM 21 CA LEU A 2 168.114 197.204 205.034 1.00 0.00 C ATOM 22 C LEU A 2 167.734 198.303 206.019 1.00 0.00 C ATOM 23 O LEU A 2 168.163 199.445 205.862 1.00 0.00 O ATOM 24 CB LEU A 2 167.120 197.253 203.888 1.00 0.00 C ATOM 25 CG LEU A 2 167.179 198.550 203.072 1.00 0.00 C ATOM 26 CD1 LEU A 2 168.604 198.702 202.468 1.00 0.00 C ATOM 27 CD2 LEU A 2 166.126 198.506 201.997 1.00 0.00 C ATOM 28 H LEU A 2 167.718 195.098 205.176 1.00 0.00 H ATOM 29 HA LEU A 2 169.102 197.448 204.645 1.00 0.00 H ATOM 30 1HB LEU A 2 167.314 196.414 203.222 1.00 0.00 H ATOM 31 2HB LEU A 2 166.115 197.143 204.295 1.00 0.00 H ATOM 32 HG LEU A 2 166.998 199.405 203.724 1.00 0.00 H ATOM 33 1HD1 LEU A 2 168.657 199.620 201.886 1.00 0.00 H ATOM 34 2HD1 LEU A 2 169.339 198.741 203.272 1.00 0.00 H ATOM 35 3HD1 LEU A 2 168.823 197.867 201.830 1.00 0.00 H ATOM 36 1HD2 LEU A 2 166.162 199.426 201.415 1.00 0.00 H ATOM 37 2HD2 LEU A 2 166.301 197.682 201.364 1.00 0.00 H ATOM 38 3HD2 LEU A 2 165.142 198.406 202.457 1.00 0.00 H ATOM 39 N GLU A 3 166.930 197.977 207.025 1.00 0.00 N ATOM 40 CA GLU A 3 166.514 198.985 207.992 1.00 0.00 C ATOM 41 C GLU A 3 167.728 199.585 208.673 1.00 0.00 C ATOM 42 O GLU A 3 167.702 200.737 209.105 1.00 0.00 O ATOM 43 CB GLU A 3 165.572 198.397 209.039 1.00 0.00 C ATOM 44 CG GLU A 3 164.227 197.950 208.526 1.00 0.00 C ATOM 45 CD GLU A 3 163.493 197.116 209.529 1.00 0.00 C ATOM 46 OE1 GLU A 3 164.136 196.465 210.318 1.00 0.00 O ATOM 47 OE2 GLU A 3 162.292 197.125 209.510 1.00 0.00 O ATOM 48 H GLU A 3 166.603 197.026 207.120 1.00 0.00 H ATOM 49 HA GLU A 3 166.010 199.794 207.462 1.00 0.00 H ATOM 50 1HB GLU A 3 166.045 197.532 209.505 1.00 0.00 H ATOM 51 2HB GLU A 3 165.393 199.135 209.818 1.00 0.00 H ATOM 52 1HG GLU A 3 163.630 198.831 208.284 1.00 0.00 H ATOM 53 2HG GLU A 3 164.371 197.379 207.610 1.00 0.00 H ATOM 54 N ALA A 4 168.784 198.774 208.776 1.00 0.00 N ATOM 55 CA ALA A 4 170.006 199.156 209.462 1.00 0.00 C ATOM 56 C ALA A 4 170.605 200.409 208.842 1.00 0.00 C ATOM 57 O ALA A 4 170.794 201.425 209.506 1.00 0.00 O ATOM 58 CB ALA A 4 171.010 198.014 209.415 1.00 0.00 C ATOM 59 H ALA A 4 168.786 197.910 208.251 1.00 0.00 H ATOM 60 HA ALA A 4 169.770 199.371 210.501 1.00 0.00 H ATOM 61 1HB ALA A 4 171.926 198.317 209.904 1.00 0.00 H ATOM 62 2HB ALA A 4 170.592 197.148 209.927 1.00 0.00 H ATOM 63 3HB ALA A 4 171.224 197.753 208.385 1.00 0.00 H ATOM 64 N ARG A 5 170.263 200.572 207.556 1.00 0.00 N ATOM 65 CA ARG A 5 170.754 201.671 206.720 1.00 0.00 C ATOM 66 C ARG A 5 170.548 203.039 207.384 1.00 0.00 C ATOM 67 O ARG A 5 171.367 203.943 207.207 1.00 0.00 O ATOM 68 CB ARG A 5 170.034 201.643 205.379 1.00 0.00 C ATOM 69 CG ARG A 5 170.475 202.666 204.364 1.00 0.00 C ATOM 70 CD ARG A 5 169.714 202.530 203.102 1.00 0.00 C ATOM 71 NE ARG A 5 170.069 203.545 202.135 1.00 0.00 N ATOM 72 CZ ARG A 5 169.469 203.700 200.942 1.00 0.00 C ATOM 73 NH1 ARG A 5 168.493 202.900 200.591 1.00 0.00 N ATOM 74 NH2 ARG A 5 169.864 204.659 200.121 1.00 0.00 N ATOM 75 H ARG A 5 169.809 199.794 207.090 1.00 0.00 H ATOM 76 HA ARG A 5 171.820 201.530 206.551 1.00 0.00 H ATOM 77 1HB ARG A 5 170.159 200.672 204.916 1.00 0.00 H ATOM 78 2HB ARG A 5 168.969 201.793 205.539 1.00 0.00 H ATOM 79 1HG ARG A 5 170.315 203.652 204.757 1.00 0.00 H ATOM 80 2HG ARG A 5 171.536 202.529 204.146 1.00 0.00 H ATOM 81 1HD ARG A 5 169.917 201.553 202.658 1.00 0.00 H ATOM 82 2HD ARG A 5 168.648 202.621 203.310 1.00 0.00 H ATOM 83 HE ARG A 5 170.821 204.180 202.374 1.00 0.00 H ATOM 84 1HH1 ARG A 5 168.191 202.168 201.218 1.00 0.00 H ATOM 85 2HH1 ARG A 5 168.042 203.017 199.696 1.00 0.00 H ATOM 86 1HH2 ARG A 5 170.618 205.276 200.391 1.00 0.00 H ATOM 87 2HH2 ARG A 5 169.413 204.774 199.226 1.00 0.00 H ATOM 88 N ARG A 6 169.468 203.187 208.147 1.00 0.00 N ATOM 89 CA ARG A 6 169.175 204.452 208.823 1.00 0.00 C ATOM 90 C ARG A 6 168.796 204.249 210.283 1.00 0.00 C ATOM 91 O ARG A 6 168.606 205.220 211.016 1.00 0.00 O ATOM 92 CB ARG A 6 168.047 205.206 208.130 1.00 0.00 C ATOM 93 CG ARG A 6 168.365 205.747 206.736 1.00 0.00 C ATOM 94 CD ARG A 6 169.349 206.861 206.800 1.00 0.00 C ATOM 95 NE ARG A 6 169.680 207.400 205.482 1.00 0.00 N ATOM 96 CZ ARG A 6 170.710 207.000 204.699 1.00 0.00 C ATOM 97 NH1 ARG A 6 171.529 206.048 205.091 1.00 0.00 N ATOM 98 NH2 ARG A 6 170.900 207.572 203.522 1.00 0.00 N ATOM 99 H ARG A 6 168.789 202.437 208.212 1.00 0.00 H ATOM 100 HA ARG A 6 170.076 205.065 208.811 1.00 0.00 H ATOM 101 1HB ARG A 6 167.181 204.550 208.031 1.00 0.00 H ATOM 102 2HB ARG A 6 167.748 206.055 208.742 1.00 0.00 H ATOM 103 1HG ARG A 6 168.781 204.957 206.130 1.00 0.00 H ATOM 104 2HG ARG A 6 167.452 206.118 206.272 1.00 0.00 H ATOM 105 1HD ARG A 6 168.938 207.673 207.399 1.00 0.00 H ATOM 106 2HD ARG A 6 170.271 206.505 207.256 1.00 0.00 H ATOM 107 HE ARG A 6 169.090 208.137 205.120 1.00 0.00 H ATOM 108 1HH1 ARG A 6 171.402 205.596 205.988 1.00 0.00 H ATOM 109 2HH1 ARG A 6 172.291 205.763 204.493 1.00 0.00 H ATOM 110 1HH2 ARG A 6 170.278 208.305 203.210 1.00 0.00 H ATOM 111 2HH2 ARG A 6 171.666 207.277 202.935 1.00 0.00 H ATOM 112 N GLY A 7 168.661 202.994 210.703 1.00 0.00 N ATOM 113 CA GLY A 7 168.211 202.680 212.055 1.00 0.00 C ATOM 114 C GLY A 7 166.693 202.852 212.217 1.00 0.00 C ATOM 115 O GLY A 7 166.171 202.801 213.330 1.00 0.00 O ATOM 116 H GLY A 7 168.883 202.233 210.077 1.00 0.00 H ATOM 117 1HA GLY A 7 168.485 201.652 212.292 1.00 0.00 H ATOM 118 2HA GLY A 7 168.723 203.323 212.769 1.00 0.00 H ATOM 119 N ASP A 8 165.989 203.067 211.100 1.00 0.00 N ATOM 120 CA ASP A 8 164.555 203.335 211.084 1.00 0.00 C ATOM 121 C ASP A 8 163.734 202.123 210.651 1.00 0.00 C ATOM 122 O ASP A 8 163.716 201.779 209.469 1.00 0.00 O ATOM 123 CB ASP A 8 164.273 204.500 210.128 1.00 0.00 C ATOM 124 CG ASP A 8 162.835 205.012 210.184 1.00 0.00 C ATOM 125 OD1 ASP A 8 162.074 204.521 210.980 1.00 0.00 O ATOM 126 OD2 ASP A 8 162.515 205.895 209.423 1.00 0.00 O ATOM 127 H ASP A 8 166.479 203.047 210.218 1.00 0.00 H ATOM 128 HA ASP A 8 164.245 203.611 212.091 1.00 0.00 H ATOM 129 1HB ASP A 8 164.941 205.330 210.365 1.00 0.00 H ATOM 130 2HB ASP A 8 164.484 204.186 209.105 1.00 0.00 H ATOM 131 N GLY A 9 163.084 201.458 211.599 1.00 0.00 N ATOM 132 CA GLY A 9 162.368 200.228 211.288 1.00 0.00 C ATOM 133 C GLY A 9 161.209 200.496 210.317 1.00 0.00 C ATOM 134 O GLY A 9 160.547 201.530 210.402 1.00 0.00 O ATOM 135 H GLY A 9 163.108 201.794 212.551 1.00 0.00 H ATOM 136 1HA GLY A 9 163.056 199.512 210.851 1.00 0.00 H ATOM 137 2HA GLY A 9 161.985 199.790 212.204 1.00 0.00 H ATOM 138 N ALA A 10 160.960 199.555 209.403 1.00 0.00 N ATOM 139 CA ALA A 10 159.940 199.701 208.362 1.00 0.00 C ATOM 140 C ALA A 10 158.520 199.388 208.834 1.00 0.00 C ATOM 141 O ALA A 10 157.558 199.715 208.140 1.00 0.00 O ATOM 142 CB ALA A 10 160.295 198.818 207.178 1.00 0.00 C ATOM 143 H ALA A 10 161.489 198.690 209.430 1.00 0.00 H ATOM 144 HA ALA A 10 159.933 200.745 208.049 1.00 0.00 H ATOM 145 1HB ALA A 10 159.553 198.948 206.392 1.00 0.00 H ATOM 146 2HB ALA A 10 161.279 199.097 206.799 1.00 0.00 H ATOM 147 3HB ALA A 10 160.309 197.776 207.496 1.00 0.00 H ATOM 148 N ASP A 11 158.384 198.753 209.987 1.00 0.00 N ATOM 149 CA ASP A 11 157.067 198.350 210.467 1.00 0.00 C ATOM 150 C ASP A 11 156.156 199.558 210.728 1.00 0.00 C ATOM 151 O ASP A 11 156.628 200.595 211.196 1.00 0.00 O ATOM 152 CB ASP A 11 157.185 197.520 211.730 1.00 0.00 C ATOM 153 CG ASP A 11 157.707 196.130 211.436 1.00 0.00 C ATOM 154 OD1 ASP A 11 157.821 195.788 210.283 1.00 0.00 O ATOM 155 OD2 ASP A 11 157.985 195.422 212.361 1.00 0.00 O ATOM 156 H ASP A 11 159.201 198.530 210.537 1.00 0.00 H ATOM 157 HA ASP A 11 156.631 197.738 209.687 1.00 0.00 H ATOM 158 1HB ASP A 11 157.847 198.013 212.417 1.00 0.00 H ATOM 159 2HB ASP A 11 156.214 197.441 212.215 1.00 0.00 H ATOM 160 N PRO A 12 154.849 199.453 210.435 1.00 0.00 N ATOM 161 CA PRO A 12 153.829 200.460 210.673 1.00 0.00 C ATOM 162 C PRO A 12 153.478 200.607 212.139 1.00 0.00 C ATOM 163 O PRO A 12 153.662 199.684 212.931 1.00 0.00 O ATOM 164 CB PRO A 12 152.635 199.930 209.872 1.00 0.00 C ATOM 165 CG PRO A 12 152.814 198.436 209.860 1.00 0.00 C ATOM 166 CD PRO A 12 154.310 198.219 209.795 1.00 0.00 C ATOM 167 HA PRO A 12 154.171 201.422 210.263 1.00 0.00 H ATOM 168 1HB PRO A 12 151.694 200.240 210.353 1.00 0.00 H ATOM 169 2HB PRO A 12 152.640 200.364 208.862 1.00 0.00 H ATOM 170 1HG PRO A 12 152.364 197.994 210.765 1.00 0.00 H ATOM 171 2HG PRO A 12 152.290 197.998 208.998 1.00 0.00 H ATOM 172 1HD PRO A 12 154.557 197.310 210.363 1.00 0.00 H ATOM 173 2HD PRO A 12 154.629 198.127 208.745 1.00 0.00 H ATOM 174 N GLU A 13 152.950 201.782 212.488 1.00 0.00 N ATOM 175 CA GLU A 13 152.488 202.064 213.839 1.00 0.00 C ATOM 176 C GLU A 13 151.037 201.631 214.006 1.00 0.00 C ATOM 177 O GLU A 13 150.465 201.731 215.093 1.00 0.00 O ATOM 178 CB GLU A 13 152.638 203.552 214.150 1.00 0.00 C ATOM 179 CG GLU A 13 154.080 204.035 214.178 1.00 0.00 C ATOM 180 CD GLU A 13 154.202 205.506 214.457 1.00 0.00 C ATOM 181 OE1 GLU A 13 153.192 206.149 214.614 1.00 0.00 O ATOM 182 OE2 GLU A 13 155.309 205.989 214.513 1.00 0.00 O ATOM 183 H GLU A 13 152.853 202.501 211.785 1.00 0.00 H ATOM 184 HA GLU A 13 153.110 201.509 214.543 1.00 0.00 H ATOM 185 1HB GLU A 13 152.100 204.135 213.404 1.00 0.00 H ATOM 186 2HB GLU A 13 152.190 203.767 215.120 1.00 0.00 H ATOM 187 1HG GLU A 13 154.621 203.486 214.949 1.00 0.00 H ATOM 188 2HG GLU A 13 154.544 203.813 213.217 1.00 0.00 H ATOM 189 N GLY A 14 150.443 201.165 212.898 1.00 0.00 N ATOM 190 CA GLY A 14 149.044 200.735 212.830 1.00 0.00 C ATOM 191 C GLY A 14 148.726 199.572 213.763 1.00 0.00 C ATOM 192 O GLY A 14 147.604 199.458 214.258 1.00 0.00 O ATOM 193 H GLY A 14 150.986 201.128 212.048 1.00 0.00 H ATOM 194 1HA GLY A 14 148.397 201.575 213.083 1.00 0.00 H ATOM 195 2HA GLY A 14 148.811 200.439 211.808 1.00 0.00 H ATOM 196 N GLU A 15 149.709 198.718 214.010 1.00 0.00 N ATOM 197 CA GLU A 15 149.517 197.548 214.844 1.00 0.00 C ATOM 198 C GLU A 15 150.807 197.143 215.523 1.00 0.00 C ATOM 199 O GLU A 15 151.893 197.457 215.042 1.00 0.00 O ATOM 200 CB GLU A 15 148.982 196.388 214.004 1.00 0.00 C ATOM 201 CG GLU A 15 149.934 195.939 212.897 1.00 0.00 C ATOM 202 CD GLU A 15 149.353 194.861 212.020 1.00 0.00 C ATOM 203 OE1 GLU A 15 148.228 194.481 212.244 1.00 0.00 O ATOM 204 OE2 GLU A 15 150.035 194.417 211.127 1.00 0.00 O ATOM 205 H GLU A 15 150.621 198.888 213.610 1.00 0.00 H ATOM 206 HA GLU A 15 148.786 197.788 215.617 1.00 0.00 H ATOM 207 1HB GLU A 15 148.784 195.532 214.649 1.00 0.00 H ATOM 208 2HB GLU A 15 148.037 196.676 213.544 1.00 0.00 H ATOM 209 1HG GLU A 15 150.182 196.802 212.275 1.00 0.00 H ATOM 210 2HG GLU A 15 150.856 195.575 213.351 1.00 0.00 H ATOM 211 N GLY A 16 150.688 196.437 216.636 1.00 0.00 N ATOM 212 CA GLY A 16 151.857 195.880 217.294 1.00 0.00 C ATOM 213 C GLY A 16 152.462 194.755 216.464 1.00 0.00 C ATOM 214 O GLY A 16 151.743 193.958 215.861 1.00 0.00 O ATOM 215 H GLY A 16 149.771 196.276 217.030 1.00 0.00 H ATOM 216 1HA GLY A 16 152.597 196.664 217.449 1.00 0.00 H ATOM 217 2HA GLY A 16 151.578 195.505 218.277 1.00 0.00 H ATOM 218 N VAL A 17 153.790 194.715 216.429 1.00 0.00 N ATOM 219 CA VAL A 17 154.524 193.699 215.683 1.00 0.00 C ATOM 220 C VAL A 17 155.598 193.098 216.584 1.00 0.00 C ATOM 221 O VAL A 17 156.318 193.829 217.258 1.00 0.00 O ATOM 222 CB VAL A 17 155.176 194.312 214.419 1.00 0.00 C ATOM 223 CG1 VAL A 17 155.908 193.244 213.653 1.00 0.00 C ATOM 224 CG2 VAL A 17 154.106 194.981 213.544 1.00 0.00 C ATOM 225 H VAL A 17 154.314 195.421 216.927 1.00 0.00 H ATOM 226 HA VAL A 17 153.835 192.908 215.387 1.00 0.00 H ATOM 227 HB VAL A 17 155.915 195.059 214.713 1.00 0.00 H ATOM 228 1HG1 VAL A 17 156.360 193.677 212.775 1.00 0.00 H ATOM 229 2HG1 VAL A 17 156.668 192.822 214.271 1.00 0.00 H ATOM 230 3HG1 VAL A 17 155.209 192.467 213.353 1.00 0.00 H ATOM 231 1HG2 VAL A 17 154.575 195.407 212.659 1.00 0.00 H ATOM 232 2HG2 VAL A 17 153.368 194.240 213.239 1.00 0.00 H ATOM 233 3HG2 VAL A 17 153.620 195.759 214.100 1.00 0.00 H ATOM 234 N THR A 18 155.756 191.778 216.556 1.00 0.00 N ATOM 235 CA THR A 18 156.777 191.126 217.375 1.00 0.00 C ATOM 236 C THR A 18 158.163 191.740 217.190 1.00 0.00 C ATOM 237 O THR A 18 158.885 191.979 218.162 1.00 0.00 O ATOM 238 CB THR A 18 156.845 189.623 217.052 1.00 0.00 C ATOM 239 OG1 THR A 18 155.580 189.013 217.341 1.00 0.00 O ATOM 240 CG2 THR A 18 157.930 188.957 217.878 1.00 0.00 C ATOM 241 H THR A 18 155.153 191.215 215.974 1.00 0.00 H ATOM 242 HA THR A 18 156.465 191.184 218.418 1.00 0.00 H ATOM 243 HB THR A 18 157.065 189.493 215.991 1.00 0.00 H ATOM 244 HG1 THR A 18 154.903 189.401 216.780 1.00 0.00 H ATOM 245 1HG2 THR A 18 157.968 187.894 217.640 1.00 0.00 H ATOM 246 2HG2 THR A 18 158.893 189.415 217.651 1.00 0.00 H ATOM 247 3HG2 THR A 18 157.708 189.083 218.937 1.00 0.00 H ATOM 248 N LEU A 19 158.489 192.043 215.932 1.00 0.00 N ATOM 249 CA LEU A 19 159.775 192.595 215.499 1.00 0.00 C ATOM 250 C LEU A 19 160.059 193.994 216.047 1.00 0.00 C ATOM 251 O LEU A 19 161.152 194.526 215.845 1.00 0.00 O ATOM 252 CB LEU A 19 159.828 192.640 213.964 1.00 0.00 C ATOM 253 CG LEU A 19 159.801 191.290 213.276 1.00 0.00 C ATOM 254 CD1 LEU A 19 159.728 191.501 211.773 1.00 0.00 C ATOM 255 CD2 LEU A 19 161.049 190.507 213.670 1.00 0.00 C ATOM 256 H LEU A 19 157.808 191.845 215.213 1.00 0.00 H ATOM 257 HA LEU A 19 160.563 191.928 215.848 1.00 0.00 H ATOM 258 1HB LEU A 19 158.984 193.212 213.607 1.00 0.00 H ATOM 259 2HB LEU A 19 160.741 193.154 213.664 1.00 0.00 H ATOM 260 HG LEU A 19 158.911 190.738 213.580 1.00 0.00 H ATOM 261 1HD1 LEU A 19 159.708 190.534 211.270 1.00 0.00 H ATOM 262 2HD1 LEU A 19 158.820 192.056 211.527 1.00 0.00 H ATOM 263 3HD1 LEU A 19 160.599 192.064 211.441 1.00 0.00 H ATOM 264 1HD2 LEU A 19 161.038 189.534 213.179 1.00 0.00 H ATOM 265 2HD2 LEU A 19 161.938 191.059 213.362 1.00 0.00 H ATOM 266 3HD2 LEU A 19 161.063 190.369 214.752 1.00 0.00 H ATOM 267 N GLN A 20 159.053 194.629 216.652 1.00 0.00 N ATOM 268 CA GLN A 20 159.226 195.934 217.270 1.00 0.00 C ATOM 269 C GLN A 20 160.296 195.878 218.345 1.00 0.00 C ATOM 270 O GLN A 20 161.004 196.859 218.562 1.00 0.00 O ATOM 271 CB GLN A 20 157.912 196.430 217.867 1.00 0.00 C ATOM 272 CG GLN A 20 157.978 197.835 218.439 1.00 0.00 C ATOM 273 CD GLN A 20 158.218 198.893 217.360 1.00 0.00 C ATOM 274 OE1 GLN A 20 157.606 198.859 216.288 1.00 0.00 O ATOM 275 NE2 GLN A 20 159.109 199.834 217.641 1.00 0.00 N ATOM 276 H GLN A 20 158.141 194.195 216.710 1.00 0.00 H ATOM 277 HA GLN A 20 159.516 196.645 216.506 1.00 0.00 H ATOM 278 1HB GLN A 20 157.136 196.414 217.101 1.00 0.00 H ATOM 279 2HB GLN A 20 157.599 195.757 218.665 1.00 0.00 H ATOM 280 1HG GLN A 20 157.034 198.060 218.933 1.00 0.00 H ATOM 281 2HG GLN A 20 158.799 197.886 219.156 1.00 0.00 H ATOM 282 1HE2 GLN A 20 159.307 200.552 216.973 1.00 0.00 H ATOM 283 2HE2 GLN A 20 159.584 199.826 218.522 1.00 0.00 H ATOM 284 N ARG A 21 160.487 194.703 218.954 1.00 0.00 N ATOM 285 CA ARG A 21 161.525 194.548 219.961 1.00 0.00 C ATOM 286 C ARG A 21 162.894 194.806 219.345 1.00 0.00 C ATOM 287 O ARG A 21 163.673 195.612 219.857 1.00 0.00 O ATOM 288 CB ARG A 21 161.493 193.155 220.565 1.00 0.00 C ATOM 289 CG ARG A 21 162.552 192.900 221.633 1.00 0.00 C ATOM 290 CD ARG A 21 162.412 191.554 222.234 1.00 0.00 C ATOM 291 NE ARG A 21 163.409 191.314 223.268 1.00 0.00 N ATOM 292 CZ ARG A 21 164.628 190.781 223.045 1.00 0.00 C ATOM 293 NH1 ARG A 21 164.984 190.443 221.827 1.00 0.00 N ATOM 294 NH2 ARG A 21 165.462 190.602 224.054 1.00 0.00 N ATOM 295 H ARG A 21 159.823 193.950 218.808 1.00 0.00 H ATOM 296 HA ARG A 21 161.332 195.252 220.771 1.00 0.00 H ATOM 297 1HB ARG A 21 160.518 192.976 221.016 1.00 0.00 H ATOM 298 2HB ARG A 21 161.630 192.414 219.777 1.00 0.00 H ATOM 299 1HG ARG A 21 163.544 192.975 221.184 1.00 0.00 H ATOM 300 2HG ARG A 21 162.456 193.643 222.425 1.00 0.00 H ATOM 301 1HD ARG A 21 161.424 191.459 222.685 1.00 0.00 H ATOM 302 2HD ARG A 21 162.533 190.797 221.461 1.00 0.00 H ATOM 303 HE ARG A 21 163.170 191.562 224.218 1.00 0.00 H ATOM 304 1HH1 ARG A 21 164.343 190.582 221.057 1.00 0.00 H ATOM 305 2HH1 ARG A 21 165.896 190.046 221.658 1.00 0.00 H ATOM 306 1HH2 ARG A 21 165.187 190.863 224.990 1.00 0.00 H ATOM 307 2HH2 ARG A 21 166.376 190.205 223.889 1.00 0.00 H ATOM 308 N ASN A 22 163.100 194.220 218.157 1.00 0.00 N ATOM 309 CA ASN A 22 164.367 194.315 217.451 1.00 0.00 C ATOM 310 C ASN A 22 164.524 195.715 216.878 1.00 0.00 C ATOM 311 O ASN A 22 165.590 196.306 217.001 1.00 0.00 O ATOM 312 CB ASN A 22 164.463 193.264 216.360 1.00 0.00 C ATOM 313 CG ASN A 22 164.658 191.870 216.916 1.00 0.00 C ATOM 314 OD1 ASN A 22 165.091 191.700 218.060 1.00 0.00 O ATOM 315 ND2 ASN A 22 164.347 190.877 216.123 1.00 0.00 N ATOM 316 H ASN A 22 162.445 193.512 217.859 1.00 0.00 H ATOM 317 HA ASN A 22 165.181 194.154 218.159 1.00 0.00 H ATOM 318 1HB ASN A 22 163.557 193.279 215.757 1.00 0.00 H ATOM 319 2HB ASN A 22 165.298 193.501 215.699 1.00 0.00 H ATOM 320 1HD2 ASN A 22 164.456 189.933 216.438 1.00 0.00 H ATOM 321 2HD2 ASN A 22 164.000 191.060 215.204 1.00 0.00 H ATOM 322 N ILE A 23 163.389 196.344 216.554 1.00 0.00 N ATOM 323 CA ILE A 23 163.432 197.712 216.043 1.00 0.00 C ATOM 324 C ILE A 23 163.851 198.673 217.149 1.00 0.00 C ATOM 325 O ILE A 23 164.661 199.565 216.935 1.00 0.00 O ATOM 326 CB ILE A 23 162.095 198.174 215.467 1.00 0.00 C ATOM 327 CG1 ILE A 23 161.817 197.388 214.200 1.00 0.00 C ATOM 328 CG2 ILE A 23 162.128 199.673 215.207 1.00 0.00 C ATOM 329 CD1 ILE A 23 160.433 197.566 213.665 1.00 0.00 C ATOM 330 H ILE A 23 162.620 195.761 216.242 1.00 0.00 H ATOM 331 HA ILE A 23 164.143 197.752 215.226 1.00 0.00 H ATOM 332 HB ILE A 23 161.301 197.954 216.170 1.00 0.00 H ATOM 333 1HG1 ILE A 23 162.528 197.693 213.433 1.00 0.00 H ATOM 334 2HG1 ILE A 23 161.975 196.326 214.404 1.00 0.00 H ATOM 335 1HG2 ILE A 23 161.171 199.992 214.796 1.00 0.00 H ATOM 336 2HG2 ILE A 23 162.316 200.200 216.141 1.00 0.00 H ATOM 337 3HG2 ILE A 23 162.924 199.900 214.495 1.00 0.00 H ATOM 338 1HD1 ILE A 23 160.320 196.972 212.763 1.00 0.00 H ATOM 339 2HD1 ILE A 23 159.711 197.245 214.399 1.00 0.00 H ATOM 340 3HD1 ILE A 23 160.261 198.614 213.431 1.00 0.00 H ATOM 341 N THR A 24 163.377 198.440 218.365 1.00 0.00 N ATOM 342 CA THR A 24 163.763 199.310 219.475 1.00 0.00 C ATOM 343 C THR A 24 165.275 199.206 219.714 1.00 0.00 C ATOM 344 O THR A 24 166.054 200.106 219.384 1.00 0.00 O ATOM 345 CB THR A 24 163.006 198.945 220.764 1.00 0.00 C ATOM 346 OG1 THR A 24 161.596 199.095 220.552 1.00 0.00 O ATOM 347 CG2 THR A 24 163.444 199.844 221.903 1.00 0.00 C ATOM 348 H THR A 24 162.608 197.793 218.479 1.00 0.00 H ATOM 349 HA THR A 24 163.514 200.340 219.217 1.00 0.00 H ATOM 350 HB THR A 24 163.215 197.905 221.022 1.00 0.00 H ATOM 351 HG1 THR A 24 161.294 198.431 219.926 1.00 0.00 H ATOM 352 1HG2 THR A 24 162.901 199.575 222.808 1.00 0.00 H ATOM 353 2HG2 THR A 24 164.515 199.722 222.069 1.00 0.00 H ATOM 354 3HG2 THR A 24 163.232 200.882 221.648 1.00 0.00 H ATOM 355 N LEU A 25 165.706 197.953 219.609 1.00 0.00 N ATOM 356 CA LEU A 25 167.090 197.544 219.820 1.00 0.00 C ATOM 357 C LEU A 25 167.997 197.831 218.611 1.00 0.00 C ATOM 358 O LEU A 25 169.204 197.983 218.780 1.00 0.00 O ATOM 359 CB LEU A 25 167.127 196.042 220.140 1.00 0.00 C ATOM 360 CG LEU A 25 166.425 195.648 221.461 1.00 0.00 C ATOM 361 CD1 LEU A 25 166.368 194.153 221.575 1.00 0.00 C ATOM 362 CD2 LEU A 25 167.178 196.256 222.624 1.00 0.00 C ATOM 363 H LEU A 25 165.013 197.218 219.699 1.00 0.00 H ATOM 364 HA LEU A 25 167.476 198.079 220.687 1.00 0.00 H ATOM 365 1HB LEU A 25 166.656 195.494 219.340 1.00 0.00 H ATOM 366 2HB LEU A 25 168.168 195.723 220.199 1.00 0.00 H ATOM 367 HG LEU A 25 165.400 196.016 221.459 1.00 0.00 H ATOM 368 1HD1 LEU A 25 165.874 193.874 222.505 1.00 0.00 H ATOM 369 2HD1 LEU A 25 165.808 193.744 220.732 1.00 0.00 H ATOM 370 3HD1 LEU A 25 167.381 193.760 221.568 1.00 0.00 H ATOM 371 1HD2 LEU A 25 166.687 195.981 223.558 1.00 0.00 H ATOM 372 2HD2 LEU A 25 168.203 195.883 222.629 1.00 0.00 H ATOM 373 3HD2 LEU A 25 167.186 197.342 222.523 1.00 0.00 H ATOM 374 N LEU A 26 167.373 198.184 217.475 1.00 0.00 N ATOM 375 CA LEU A 26 168.021 198.540 216.202 1.00 0.00 C ATOM 376 C LEU A 26 169.006 199.702 216.281 1.00 0.00 C ATOM 377 O LEU A 26 170.136 199.617 215.827 1.00 0.00 O ATOM 378 CB LEU A 26 166.982 198.891 215.130 1.00 0.00 C ATOM 379 CG LEU A 26 167.493 199.081 213.704 1.00 0.00 C ATOM 380 CD1 LEU A 26 168.213 197.808 213.249 1.00 0.00 C ATOM 381 CD2 LEU A 26 166.309 199.411 212.786 1.00 0.00 C ATOM 382 H LEU A 26 166.393 197.956 217.417 1.00 0.00 H ATOM 383 HA LEU A 26 168.586 197.692 215.868 1.00 0.00 H ATOM 384 1HB LEU A 26 166.251 198.106 215.107 1.00 0.00 H ATOM 385 2HB LEU A 26 166.488 199.810 215.410 1.00 0.00 H ATOM 386 HG LEU A 26 168.203 199.888 213.683 1.00 0.00 H ATOM 387 1HD1 LEU A 26 168.579 197.941 212.230 1.00 0.00 H ATOM 388 2HD1 LEU A 26 169.047 197.611 213.909 1.00 0.00 H ATOM 389 3HD1 LEU A 26 167.521 196.968 213.279 1.00 0.00 H ATOM 390 1HD2 LEU A 26 166.670 199.547 211.768 1.00 0.00 H ATOM 391 2HD2 LEU A 26 165.587 198.593 212.809 1.00 0.00 H ATOM 392 3HD2 LEU A 26 165.830 200.312 213.119 1.00 0.00 H ATOM 393 N ASN A 27 168.807 200.604 217.231 1.00 0.00 N ATOM 394 CA ASN A 27 169.802 201.673 217.375 1.00 0.00 C ATOM 395 C ASN A 27 171.213 201.134 217.721 1.00 0.00 C ATOM 396 O ASN A 27 172.217 201.757 217.373 1.00 0.00 O ATOM 397 CB ASN A 27 169.353 202.666 218.428 1.00 0.00 C ATOM 398 CG ASN A 27 168.239 203.552 217.944 1.00 0.00 C ATOM 399 OD1 ASN A 27 168.047 203.728 216.735 1.00 0.00 O ATOM 400 ND2 ASN A 27 167.499 204.116 218.866 1.00 0.00 N ATOM 401 H ASN A 27 168.108 200.453 217.953 1.00 0.00 H ATOM 402 HA ASN A 27 169.892 202.189 216.416 1.00 0.00 H ATOM 403 1HB ASN A 27 169.017 202.126 219.314 1.00 0.00 H ATOM 404 2HB ASN A 27 170.197 203.289 218.722 1.00 0.00 H ATOM 405 1HD2 ASN A 27 166.743 204.716 218.602 1.00 0.00 H ATOM 406 2HD2 ASN A 27 167.689 203.947 219.832 1.00 0.00 H ATOM 407 N GLY A 28 171.286 199.964 218.362 1.00 0.00 N ATOM 408 CA GLY A 28 172.551 199.293 218.675 1.00 0.00 C ATOM 409 C GLY A 28 172.850 198.060 217.805 1.00 0.00 C ATOM 410 O GLY A 28 173.767 197.301 218.119 1.00 0.00 O ATOM 411 H GLY A 28 170.430 199.451 218.506 1.00 0.00 H ATOM 412 1HA GLY A 28 173.366 200.001 218.554 1.00 0.00 H ATOM 413 2HA GLY A 28 172.536 198.983 219.719 1.00 0.00 H ATOM 414 N VAL A 29 171.971 197.758 216.847 1.00 0.00 N ATOM 415 CA VAL A 29 172.135 196.581 215.990 1.00 0.00 C ATOM 416 C VAL A 29 172.457 197.019 214.571 1.00 0.00 C ATOM 417 O VAL A 29 173.350 196.484 213.931 1.00 0.00 O ATOM 418 CB VAL A 29 170.876 195.687 215.953 1.00 0.00 C ATOM 419 CG1 VAL A 29 171.062 194.590 214.946 1.00 0.00 C ATOM 420 CG2 VAL A 29 170.608 195.122 217.343 1.00 0.00 C ATOM 421 H VAL A 29 171.357 198.487 216.521 1.00 0.00 H ATOM 422 HA VAL A 29 172.928 195.962 216.401 1.00 0.00 H ATOM 423 HB VAL A 29 170.051 196.246 215.647 1.00 0.00 H ATOM 424 1HG1 VAL A 29 170.172 193.960 214.921 1.00 0.00 H ATOM 425 2HG1 VAL A 29 171.224 195.025 213.959 1.00 0.00 H ATOM 426 3HG1 VAL A 29 171.912 194.000 215.225 1.00 0.00 H ATOM 427 1HG2 VAL A 29 169.718 194.492 217.316 1.00 0.00 H ATOM 428 2HG2 VAL A 29 171.459 194.532 217.663 1.00 0.00 H ATOM 429 3HG2 VAL A 29 170.449 195.941 218.045 1.00 0.00 H ATOM 430 N ALA A 30 171.870 198.143 214.173 1.00 0.00 N ATOM 431 CA ALA A 30 171.972 198.674 212.821 1.00 0.00 C ATOM 432 C ALA A 30 173.422 198.863 212.438 1.00 0.00 C ATOM 433 O ALA A 30 173.866 198.349 211.417 1.00 0.00 O ATOM 434 CB ALA A 30 171.233 199.997 212.728 1.00 0.00 C ATOM 435 H ALA A 30 171.294 198.634 214.832 1.00 0.00 H ATOM 436 HA ALA A 30 171.519 197.980 212.118 1.00 0.00 H ATOM 437 1HB ALA A 30 171.362 200.419 211.740 1.00 0.00 H ATOM 438 2HB ALA A 30 170.199 199.837 212.911 1.00 0.00 H ATOM 439 3HB ALA A 30 171.630 200.689 213.471 1.00 0.00 H ATOM 440 N ILE A 31 174.206 199.357 213.387 1.00 0.00 N ATOM 441 CA ILE A 31 175.604 199.661 213.138 1.00 0.00 C ATOM 442 C ILE A 31 176.452 198.392 213.043 1.00 0.00 C ATOM 443 O ILE A 31 177.603 198.442 212.606 1.00 0.00 O ATOM 444 CB ILE A 31 176.161 200.570 214.242 1.00 0.00 C ATOM 445 CG1 ILE A 31 177.394 201.291 213.713 1.00 0.00 C ATOM 446 CG2 ILE A 31 176.483 199.778 215.472 1.00 0.00 C ATOM 447 CD1 ILE A 31 177.913 202.364 214.628 1.00 0.00 C ATOM 448 H ILE A 31 173.757 199.824 214.161 1.00 0.00 H ATOM 449 HA ILE A 31 175.676 200.191 212.190 1.00 0.00 H ATOM 450 HB ILE A 31 175.422 201.330 214.496 1.00 0.00 H ATOM 451 1HG1 ILE A 31 178.173 200.568 213.554 1.00 0.00 H ATOM 452 2HG1 ILE A 31 177.152 201.745 212.752 1.00 0.00 H ATOM 453 1HG2 ILE A 31 176.870 200.441 216.223 1.00 0.00 H ATOM 454 2HG2 ILE A 31 175.580 199.299 215.835 1.00 0.00 H ATOM 455 3HG2 ILE A 31 177.223 199.023 215.236 1.00 0.00 H ATOM 456 1HD1 ILE A 31 178.790 202.831 214.182 1.00 0.00 H ATOM 457 2HD1 ILE A 31 177.141 203.118 214.781 1.00 0.00 H ATOM 458 3HD1 ILE A 31 178.181 201.924 215.574 1.00 0.00 H ATOM 459 N ILE A 32 175.948 197.293 213.606 1.00 0.00 N ATOM 460 CA ILE A 32 176.657 196.028 213.590 1.00 0.00 C ATOM 461 C ILE A 32 176.483 195.355 212.252 1.00 0.00 C ATOM 462 O ILE A 32 177.449 194.921 211.629 1.00 0.00 O ATOM 463 CB ILE A 32 176.173 195.075 214.703 1.00 0.00 C ATOM 464 CG1 ILE A 32 176.412 195.686 216.037 1.00 0.00 C ATOM 465 CG2 ILE A 32 176.864 193.749 214.590 1.00 0.00 C ATOM 466 CD1 ILE A 32 175.831 194.881 217.187 1.00 0.00 C ATOM 467 H ILE A 32 174.976 197.282 213.858 1.00 0.00 H ATOM 468 HA ILE A 32 177.717 196.221 213.749 1.00 0.00 H ATOM 469 HB ILE A 32 175.110 194.922 214.619 1.00 0.00 H ATOM 470 1HG1 ILE A 32 177.467 195.786 216.182 1.00 0.00 H ATOM 471 2HG1 ILE A 32 175.971 196.686 216.050 1.00 0.00 H ATOM 472 1HG2 ILE A 32 176.514 193.086 215.381 1.00 0.00 H ATOM 473 2HG2 ILE A 32 176.640 193.317 213.631 1.00 0.00 H ATOM 474 3HG2 ILE A 32 177.936 193.890 214.685 1.00 0.00 H ATOM 475 1HD1 ILE A 32 176.044 195.388 218.128 1.00 0.00 H ATOM 476 2HD1 ILE A 32 174.757 194.791 217.063 1.00 0.00 H ATOM 477 3HD1 ILE A 32 176.279 193.888 217.202 1.00 0.00 H ATOM 478 N VAL A 33 175.239 195.349 211.792 1.00 0.00 N ATOM 479 CA VAL A 33 174.845 194.729 210.542 1.00 0.00 C ATOM 480 C VAL A 33 175.574 195.409 209.392 1.00 0.00 C ATOM 481 O VAL A 33 176.231 194.758 208.585 1.00 0.00 O ATOM 482 CB VAL A 33 173.323 194.851 210.367 1.00 0.00 C ATOM 483 CG1 VAL A 33 172.923 194.403 208.985 1.00 0.00 C ATOM 484 CG2 VAL A 33 172.623 194.016 211.454 1.00 0.00 C ATOM 485 H VAL A 33 174.510 195.684 212.411 1.00 0.00 H ATOM 486 HA VAL A 33 175.113 193.671 210.573 1.00 0.00 H ATOM 487 HB VAL A 33 173.032 195.892 210.460 1.00 0.00 H ATOM 488 1HG1 VAL A 33 171.847 194.497 208.877 1.00 0.00 H ATOM 489 2HG1 VAL A 33 173.419 195.027 208.241 1.00 0.00 H ATOM 490 3HG1 VAL A 33 173.213 193.368 208.843 1.00 0.00 H ATOM 491 1HG2 VAL A 33 171.542 194.099 211.338 1.00 0.00 H ATOM 492 2HG2 VAL A 33 172.919 192.971 211.359 1.00 0.00 H ATOM 493 3HG2 VAL A 33 172.910 194.386 212.438 1.00 0.00 H ATOM 494 N GLY A 34 175.649 196.744 209.456 1.00 0.00 N ATOM 495 CA GLY A 34 176.337 197.538 208.438 1.00 0.00 C ATOM 496 C GLY A 34 177.858 197.323 208.446 1.00 0.00 C ATOM 497 O GLY A 34 178.552 197.752 207.524 1.00 0.00 O ATOM 498 H GLY A 34 175.029 197.226 210.090 1.00 0.00 H ATOM 499 1HA GLY A 34 175.945 197.279 207.454 1.00 0.00 H ATOM 500 2HA GLY A 34 176.126 198.594 208.606 1.00 0.00 H ATOM 501 N THR A 35 178.378 196.709 209.509 1.00 0.00 N ATOM 502 CA THR A 35 179.797 196.437 209.662 1.00 0.00 C ATOM 503 C THR A 35 180.104 195.019 209.218 1.00 0.00 C ATOM 504 O THR A 35 181.091 194.775 208.523 1.00 0.00 O ATOM 505 CB THR A 35 180.247 196.641 211.123 1.00 0.00 C ATOM 506 OG1 THR A 35 179.994 197.997 211.520 1.00 0.00 O ATOM 507 CG2 THR A 35 181.725 196.342 211.267 1.00 0.00 C ATOM 508 H THR A 35 177.763 196.337 210.219 1.00 0.00 H ATOM 509 HA THR A 35 180.357 197.136 209.040 1.00 0.00 H ATOM 510 HB THR A 35 179.681 195.975 211.772 1.00 0.00 H ATOM 511 HG1 THR A 35 179.114 198.059 211.900 1.00 0.00 H ATOM 512 1HG2 THR A 35 182.030 196.489 212.305 1.00 0.00 H ATOM 513 2HG2 THR A 35 181.902 195.311 210.975 1.00 0.00 H ATOM 514 3HG2 THR A 35 182.297 197.010 210.626 1.00 0.00 H ATOM 515 N ILE A 36 179.215 194.096 209.572 1.00 0.00 N ATOM 516 CA ILE A 36 179.375 192.695 209.218 1.00 0.00 C ATOM 517 C ILE A 36 179.132 192.448 207.736 1.00 0.00 C ATOM 518 O ILE A 36 179.906 191.751 207.078 1.00 0.00 O ATOM 519 CB ILE A 36 178.439 191.780 210.020 1.00 0.00 C ATOM 520 CG1 ILE A 36 178.800 191.782 211.487 1.00 0.00 C ATOM 521 CG2 ILE A 36 178.494 190.370 209.456 1.00 0.00 C ATOM 522 CD1 ILE A 36 177.762 191.081 212.339 1.00 0.00 C ATOM 523 H ILE A 36 178.480 194.354 210.219 1.00 0.00 H ATOM 524 HA ILE A 36 180.394 192.404 209.444 1.00 0.00 H ATOM 525 HB ILE A 36 177.417 192.158 209.951 1.00 0.00 H ATOM 526 1HG1 ILE A 36 179.764 191.290 211.618 1.00 0.00 H ATOM 527 2HG1 ILE A 36 178.903 192.812 211.828 1.00 0.00 H ATOM 528 1HG2 ILE A 36 177.831 189.733 210.028 1.00 0.00 H ATOM 529 2HG2 ILE A 36 178.179 190.384 208.412 1.00 0.00 H ATOM 530 3HG2 ILE A 36 179.515 189.990 209.522 1.00 0.00 H ATOM 531 1HD1 ILE A 36 178.068 191.110 213.384 1.00 0.00 H ATOM 532 2HD1 ILE A 36 176.801 191.584 212.228 1.00 0.00 H ATOM 533 3HD1 ILE A 36 177.669 190.046 212.019 1.00 0.00 H ATOM 534 N ILE A 37 178.111 193.116 207.183 1.00 0.00 N ATOM 535 CA ILE A 37 177.797 192.975 205.770 1.00 0.00 C ATOM 536 C ILE A 37 178.872 193.574 204.878 1.00 0.00 C ATOM 537 O ILE A 37 178.692 194.645 204.296 1.00 0.00 O ATOM 538 CB ILE A 37 176.446 193.628 205.407 1.00 0.00 C ATOM 539 CG1 ILE A 37 175.303 192.978 206.143 1.00 0.00 C ATOM 540 CG2 ILE A 37 176.224 193.550 203.910 1.00 0.00 C ATOM 541 CD1 ILE A 37 175.088 191.568 205.781 1.00 0.00 C ATOM 542 H ILE A 37 177.557 193.736 207.753 1.00 0.00 H ATOM 543 HA ILE A 37 177.734 191.919 205.535 1.00 0.00 H ATOM 544 HB ILE A 37 176.454 194.674 205.718 1.00 0.00 H ATOM 545 1HG1 ILE A 37 175.491 193.036 207.206 1.00 0.00 H ATOM 546 2HG1 ILE A 37 174.390 193.530 205.933 1.00 0.00 H ATOM 547 1HG2 ILE A 37 175.276 194.007 203.663 1.00 0.00 H ATOM 548 2HG2 ILE A 37 177.027 194.076 203.395 1.00 0.00 H ATOM 549 3HG2 ILE A 37 176.217 192.505 203.598 1.00 0.00 H ATOM 550 1HD1 ILE A 37 174.256 191.176 206.346 1.00 0.00 H ATOM 551 2HD1 ILE A 37 174.871 191.493 204.715 1.00 0.00 H ATOM 552 3HD1 ILE A 37 175.986 191.000 206.010 1.00 0.00 H ATOM 553 N GLY A 38 179.864 192.752 204.598 1.00 0.00 N ATOM 554 CA GLY A 38 180.990 193.163 203.779 1.00 0.00 C ATOM 555 C GLY A 38 180.687 192.904 202.320 1.00 0.00 C ATOM 556 O GLY A 38 179.568 192.532 201.966 1.00 0.00 O ATOM 557 H GLY A 38 180.030 192.019 205.273 1.00 0.00 H ATOM 558 1HA GLY A 38 181.195 194.222 203.940 1.00 0.00 H ATOM 559 2HA GLY A 38 181.883 192.618 204.083 1.00 0.00 H ATOM 560 N SER A 39 181.691 193.094 201.476 1.00 0.00 N ATOM 561 CA SER A 39 181.522 192.941 200.043 1.00 0.00 C ATOM 562 C SER A 39 181.832 191.519 199.598 1.00 0.00 C ATOM 563 O SER A 39 181.535 191.139 198.468 1.00 0.00 O ATOM 564 CB SER A 39 182.410 193.895 199.302 1.00 0.00 C ATOM 565 OG SER A 39 182.084 195.221 199.604 1.00 0.00 O ATOM 566 H SER A 39 182.599 193.351 201.837 1.00 0.00 H ATOM 567 HA SER A 39 180.481 193.142 199.792 1.00 0.00 H ATOM 568 1HB SER A 39 183.452 193.706 199.564 1.00 0.00 H ATOM 569 2HB SER A 39 182.303 193.723 198.249 1.00 0.00 H ATOM 570 HG SER A 39 181.132 195.298 199.511 1.00 0.00 H ATOM 571 N GLY A 40 182.305 190.691 200.538 1.00 0.00 N ATOM 572 CA GLY A 40 182.639 189.290 200.284 1.00 0.00 C ATOM 573 C GLY A 40 181.470 188.469 199.780 1.00 0.00 C ATOM 574 O GLY A 40 181.650 187.553 198.985 1.00 0.00 O ATOM 575 H GLY A 40 182.539 191.081 201.439 1.00 0.00 H ATOM 576 1HA GLY A 40 183.441 189.242 199.547 1.00 0.00 H ATOM 577 2HA GLY A 40 183.011 188.839 201.203 1.00 0.00 H ATOM 578 N ILE A 41 180.269 188.863 200.171 1.00 0.00 N ATOM 579 CA ILE A 41 179.026 188.240 199.759 1.00 0.00 C ATOM 580 C ILE A 41 178.742 188.297 198.257 1.00 0.00 C ATOM 581 O ILE A 41 177.898 187.554 197.762 1.00 0.00 O ATOM 582 CB ILE A 41 177.840 188.875 200.497 1.00 0.00 C ATOM 583 CG1 ILE A 41 176.603 187.987 200.293 1.00 0.00 C ATOM 584 CG2 ILE A 41 177.591 190.297 200.002 1.00 0.00 C ATOM 585 CD1 ILE A 41 176.775 186.574 200.841 1.00 0.00 C ATOM 586 H ILE A 41 180.217 189.625 200.832 1.00 0.00 H ATOM 587 HA ILE A 41 179.077 187.185 200.028 1.00 0.00 H ATOM 588 HB ILE A 41 178.051 188.907 201.567 1.00 0.00 H ATOM 589 1HG1 ILE A 41 175.749 188.452 200.782 1.00 0.00 H ATOM 590 2HG1 ILE A 41 176.384 187.924 199.226 1.00 0.00 H ATOM 591 1HG2 ILE A 41 176.748 190.722 200.539 1.00 0.00 H ATOM 592 2HG2 ILE A 41 178.480 190.904 200.179 1.00 0.00 H ATOM 593 3HG2 ILE A 41 177.372 190.282 198.937 1.00 0.00 H ATOM 594 1HD1 ILE A 41 175.865 185.999 200.664 1.00 0.00 H ATOM 595 2HD1 ILE A 41 177.613 186.091 200.339 1.00 0.00 H ATOM 596 3HD1 ILE A 41 176.970 186.616 201.906 1.00 0.00 H ATOM 597 N PHE A 42 179.444 189.155 197.511 1.00 0.00 N ATOM 598 CA PHE A 42 179.246 189.252 196.070 1.00 0.00 C ATOM 599 C PHE A 42 180.285 188.410 195.314 1.00 0.00 C ATOM 600 O PHE A 42 180.332 188.400 194.081 1.00 0.00 O ATOM 601 CB PHE A 42 179.333 190.715 195.597 1.00 0.00 C ATOM 602 CG PHE A 42 178.309 191.630 196.251 1.00 0.00 C ATOM 603 CD1 PHE A 42 178.691 192.595 197.178 1.00 0.00 C ATOM 604 CD2 PHE A 42 176.962 191.523 195.937 1.00 0.00 C ATOM 605 CE1 PHE A 42 177.753 193.426 197.770 1.00 0.00 C ATOM 606 CE2 PHE A 42 176.025 192.354 196.528 1.00 0.00 C ATOM 607 CZ PHE A 42 176.423 193.304 197.444 1.00 0.00 C ATOM 608 H PHE A 42 180.066 189.809 197.965 1.00 0.00 H ATOM 609 HA PHE A 42 178.259 188.855 195.828 1.00 0.00 H ATOM 610 1HB PHE A 42 180.329 191.106 195.812 1.00 0.00 H ATOM 611 2HB PHE A 42 179.191 190.757 194.524 1.00 0.00 H ATOM 612 HD1 PHE A 42 179.736 192.697 197.438 1.00 0.00 H ATOM 613 HD2 PHE A 42 176.645 190.772 195.213 1.00 0.00 H ATOM 614 HE1 PHE A 42 178.071 194.177 198.494 1.00 0.00 H ATOM 615 HE2 PHE A 42 174.980 192.258 196.272 1.00 0.00 H ATOM 616 HZ PHE A 42 175.686 193.955 197.909 1.00 0.00 H ATOM 617 N VAL A 43 181.093 187.665 196.076 1.00 0.00 N ATOM 618 CA VAL A 43 182.062 186.716 195.545 1.00 0.00 C ATOM 619 C VAL A 43 181.828 185.304 195.985 1.00 0.00 C ATOM 620 O VAL A 43 181.714 184.378 195.182 1.00 0.00 O ATOM 621 CB VAL A 43 183.480 187.109 195.952 1.00 0.00 C ATOM 622 CG1 VAL A 43 184.481 186.068 195.451 1.00 0.00 C ATOM 623 CG2 VAL A 43 183.779 188.376 195.445 1.00 0.00 C ATOM 624 H VAL A 43 181.096 187.817 197.074 1.00 0.00 H ATOM 625 HA VAL A 43 182.012 186.759 194.456 1.00 0.00 H ATOM 626 HB VAL A 43 183.558 187.127 197.035 1.00 0.00 H ATOM 627 1HG1 VAL A 43 185.489 186.358 195.747 1.00 0.00 H ATOM 628 2HG1 VAL A 43 184.244 185.102 195.881 1.00 0.00 H ATOM 629 3HG1 VAL A 43 184.429 186.003 194.365 1.00 0.00 H ATOM 630 1HG2 VAL A 43 184.771 188.617 195.748 1.00 0.00 H ATOM 631 2HG2 VAL A 43 183.705 188.357 194.358 1.00 0.00 H ATOM 632 3HG2 VAL A 43 183.073 189.107 195.846 1.00 0.00 H ATOM 633 N THR A 44 181.748 185.181 197.299 1.00 0.00 N ATOM 634 CA THR A 44 181.785 183.911 197.991 1.00 0.00 C ATOM 635 C THR A 44 180.667 182.893 197.751 1.00 0.00 C ATOM 636 O THR A 44 180.978 181.707 197.757 1.00 0.00 O ATOM 637 CB THR A 44 181.860 184.178 199.502 1.00 0.00 C ATOM 638 OG1 THR A 44 180.806 185.045 199.899 1.00 0.00 O ATOM 639 CG2 THR A 44 183.187 184.814 199.851 1.00 0.00 C ATOM 640 H THR A 44 181.807 186.026 197.856 1.00 0.00 H ATOM 641 HA THR A 44 182.677 183.390 197.649 1.00 0.00 H ATOM 642 HB THR A 44 181.755 183.237 200.041 1.00 0.00 H ATOM 643 HG1 THR A 44 181.030 185.949 199.664 1.00 0.00 H ATOM 644 1HG2 THR A 44 183.229 184.995 200.908 1.00 0.00 H ATOM 645 2HG2 THR A 44 183.999 184.145 199.563 1.00 0.00 H ATOM 646 3HG2 THR A 44 183.291 185.751 199.320 1.00 0.00 H ATOM 647 N PRO A 45 179.417 183.238 197.369 1.00 0.00 N ATOM 648 CA PRO A 45 178.397 182.261 197.024 1.00 0.00 C ATOM 649 C PRO A 45 178.878 181.324 195.920 1.00 0.00 C ATOM 650 O PRO A 45 178.469 180.166 195.865 1.00 0.00 O ATOM 651 CB PRO A 45 177.230 183.139 196.556 1.00 0.00 C ATOM 652 CG PRO A 45 177.407 184.410 197.345 1.00 0.00 C ATOM 653 CD PRO A 45 178.896 184.627 197.395 1.00 0.00 C ATOM 654 HA PRO A 45 178.130 181.684 197.923 1.00 0.00 H ATOM 655 1HB PRO A 45 177.287 183.292 195.467 1.00 0.00 H ATOM 656 2HB PRO A 45 176.273 182.632 196.759 1.00 0.00 H ATOM 657 1HG PRO A 45 176.876 185.238 196.852 1.00 0.00 H ATOM 658 2HG PRO A 45 176.965 184.301 198.349 1.00 0.00 H ATOM 659 1HD PRO A 45 179.190 185.196 196.507 1.00 0.00 H ATOM 660 2HD PRO A 45 179.148 185.154 198.304 1.00 0.00 H ATOM 661 N THR A 46 179.785 181.816 195.067 1.00 0.00 N ATOM 662 CA THR A 46 180.292 181.016 193.962 1.00 0.00 C ATOM 663 C THR A 46 181.275 179.985 194.478 1.00 0.00 C ATOM 664 O THR A 46 181.214 178.819 194.098 1.00 0.00 O ATOM 665 CB THR A 46 180.966 181.887 192.893 1.00 0.00 C ATOM 666 OG1 THR A 46 180.032 182.828 192.387 1.00 0.00 O ATOM 667 CG2 THR A 46 181.476 181.020 191.755 1.00 0.00 C ATOM 668 H THR A 46 180.076 182.783 195.141 1.00 0.00 H ATOM 669 HA THR A 46 179.455 180.500 193.491 1.00 0.00 H ATOM 670 HB THR A 46 181.794 182.421 193.335 1.00 0.00 H ATOM 671 HG1 THR A 46 179.918 183.538 193.024 1.00 0.00 H ATOM 672 1HG2 THR A 46 181.952 181.649 191.004 1.00 0.00 H ATOM 673 2HG2 THR A 46 182.202 180.302 192.141 1.00 0.00 H ATOM 674 3HG2 THR A 46 180.645 180.486 191.305 1.00 0.00 H ATOM 675 N GLY A 47 182.173 180.435 195.352 1.00 0.00 N ATOM 676 CA GLY A 47 183.154 179.574 195.996 1.00 0.00 C ATOM 677 C GLY A 47 182.515 178.522 196.890 1.00 0.00 C ATOM 678 O GLY A 47 182.856 177.343 196.801 1.00 0.00 O ATOM 679 H GLY A 47 182.174 181.420 195.580 1.00 0.00 H ATOM 680 1HA GLY A 47 183.750 179.078 195.230 1.00 0.00 H ATOM 681 2HA GLY A 47 183.832 180.178 196.592 1.00 0.00 H ATOM 682 N VAL A 48 181.384 178.874 197.502 1.00 0.00 N ATOM 683 CA VAL A 48 180.702 177.907 198.344 1.00 0.00 C ATOM 684 C VAL A 48 180.054 176.858 197.473 1.00 0.00 C ATOM 685 O VAL A 48 180.215 175.664 197.703 1.00 0.00 O ATOM 686 CB VAL A 48 179.620 178.557 199.229 1.00 0.00 C ATOM 687 CG1 VAL A 48 178.803 177.463 199.920 1.00 0.00 C ATOM 688 CG2 VAL A 48 180.279 179.484 200.242 1.00 0.00 C ATOM 689 H VAL A 48 181.177 179.852 197.620 1.00 0.00 H ATOM 690 HA VAL A 48 181.431 177.440 199.008 1.00 0.00 H ATOM 691 HB VAL A 48 178.933 179.132 198.606 1.00 0.00 H ATOM 692 1HG1 VAL A 48 178.037 177.918 200.548 1.00 0.00 H ATOM 693 2HG1 VAL A 48 178.326 176.834 199.169 1.00 0.00 H ATOM 694 3HG1 VAL A 48 179.456 176.861 200.533 1.00 0.00 H ATOM 695 1HG2 VAL A 48 179.521 179.941 200.864 1.00 0.00 H ATOM 696 2HG2 VAL A 48 180.961 178.913 200.866 1.00 0.00 H ATOM 697 3HG2 VAL A 48 180.830 180.258 199.726 1.00 0.00 H ATOM 698 N LEU A 49 179.416 177.327 196.404 1.00 0.00 N ATOM 699 CA LEU A 49 178.715 176.472 195.463 1.00 0.00 C ATOM 700 C LEU A 49 179.715 175.511 194.818 1.00 0.00 C ATOM 701 O LEU A 49 179.666 174.303 195.027 1.00 0.00 O ATOM 702 CB LEU A 49 178.022 177.337 194.402 1.00 0.00 C ATOM 703 CG LEU A 49 177.180 176.595 193.380 1.00 0.00 C ATOM 704 CD1 LEU A 49 176.093 175.849 194.128 1.00 0.00 C ATOM 705 CD2 LEU A 49 176.604 177.616 192.378 1.00 0.00 C ATOM 706 H LEU A 49 179.275 178.326 196.320 1.00 0.00 H ATOM 707 HA LEU A 49 177.975 175.881 196.002 1.00 0.00 H ATOM 708 1HB LEU A 49 177.373 178.050 194.908 1.00 0.00 H ATOM 709 2HB LEU A 49 178.786 177.896 193.856 1.00 0.00 H ATOM 710 HG LEU A 49 177.781 175.872 192.850 1.00 0.00 H ATOM 711 1HD1 LEU A 49 175.469 175.303 193.425 1.00 0.00 H ATOM 712 2HD1 LEU A 49 176.544 175.153 194.815 1.00 0.00 H ATOM 713 3HD1 LEU A 49 175.487 176.545 194.671 1.00 0.00 H ATOM 714 1HD2 LEU A 49 176.002 177.106 191.642 1.00 0.00 H ATOM 715 2HD2 LEU A 49 175.987 178.340 192.909 1.00 0.00 H ATOM 716 3HD2 LEU A 49 177.420 178.136 191.876 1.00 0.00 H ATOM 717 N LYS A 50 180.888 176.058 194.493 1.00 0.00 N ATOM 718 CA LYS A 50 181.953 175.276 193.861 1.00 0.00 C ATOM 719 C LYS A 50 182.390 174.078 194.702 1.00 0.00 C ATOM 720 O LYS A 50 182.548 172.974 194.178 1.00 0.00 O ATOM 721 CB LYS A 50 183.159 176.173 193.572 1.00 0.00 C ATOM 722 CG LYS A 50 184.291 175.498 192.837 1.00 0.00 C ATOM 723 CD LYS A 50 185.396 176.496 192.508 1.00 0.00 C ATOM 724 CE LYS A 50 186.565 175.820 191.805 1.00 0.00 C ATOM 725 NZ LYS A 50 187.652 176.789 191.480 1.00 0.00 N ATOM 726 H LYS A 50 180.945 177.062 194.413 1.00 0.00 H ATOM 727 HA LYS A 50 181.587 174.906 192.908 1.00 0.00 H ATOM 728 1HB LYS A 50 182.843 177.029 192.975 1.00 0.00 H ATOM 729 2HB LYS A 50 183.558 176.557 194.501 1.00 0.00 H ATOM 730 1HG LYS A 50 184.701 174.698 193.459 1.00 0.00 H ATOM 731 2HG LYS A 50 183.914 175.060 191.914 1.00 0.00 H ATOM 732 1HD LYS A 50 184.998 177.279 191.860 1.00 0.00 H ATOM 733 2HD LYS A 50 185.757 176.956 193.429 1.00 0.00 H ATOM 734 1HE LYS A 50 186.966 175.037 192.448 1.00 0.00 H ATOM 735 2HE LYS A 50 186.211 175.361 190.881 1.00 0.00 H ATOM 736 1HZ LYS A 50 188.408 176.305 191.015 1.00 0.00 H ATOM 737 2HZ LYS A 50 187.291 177.511 190.872 1.00 0.00 H ATOM 738 3HZ LYS A 50 187.995 177.208 192.332 1.00 0.00 H ATOM 739 N GLU A 51 182.529 174.285 196.012 1.00 0.00 N ATOM 740 CA GLU A 51 182.984 173.232 196.916 1.00 0.00 C ATOM 741 C GLU A 51 181.820 172.473 197.575 1.00 0.00 C ATOM 742 O GLU A 51 182.045 171.537 198.340 1.00 0.00 O ATOM 743 CB GLU A 51 183.892 173.821 198.002 1.00 0.00 C ATOM 744 CG GLU A 51 185.151 174.514 197.488 1.00 0.00 C ATOM 745 CD GLU A 51 186.110 173.583 196.798 1.00 0.00 C ATOM 746 OE1 GLU A 51 186.184 172.443 197.182 1.00 0.00 O ATOM 747 OE2 GLU A 51 186.771 174.015 195.882 1.00 0.00 O ATOM 748 H GLU A 51 182.418 175.225 196.370 1.00 0.00 H ATOM 749 HA GLU A 51 183.522 172.486 196.332 1.00 0.00 H ATOM 750 1HB GLU A 51 183.329 174.551 198.586 1.00 0.00 H ATOM 751 2HB GLU A 51 184.208 173.027 198.683 1.00 0.00 H ATOM 752 1HG GLU A 51 184.859 175.297 196.785 1.00 0.00 H ATOM 753 2HG GLU A 51 185.658 174.986 198.330 1.00 0.00 H ATOM 754 N ALA A 52 180.592 172.968 197.390 1.00 0.00 N ATOM 755 CA ALA A 52 179.414 172.383 198.036 1.00 0.00 C ATOM 756 C ALA A 52 178.686 171.488 197.029 1.00 0.00 C ATOM 757 O ALA A 52 178.027 170.519 197.401 1.00 0.00 O ATOM 758 CB ALA A 52 178.481 173.470 198.553 1.00 0.00 C ATOM 759 H ALA A 52 180.441 173.615 196.633 1.00 0.00 H ATOM 760 HA ALA A 52 179.725 171.779 198.886 1.00 0.00 H ATOM 761 1HB ALA A 52 177.593 173.016 198.981 1.00 0.00 H ATOM 762 2HB ALA A 52 178.991 174.058 199.318 1.00 0.00 H ATOM 763 3HB ALA A 52 178.192 174.122 197.731 1.00 0.00 H ATOM 764 N GLY A 53 178.901 171.760 195.749 1.00 0.00 N ATOM 765 CA GLY A 53 178.154 171.089 194.693 1.00 0.00 C ATOM 766 C GLY A 53 176.733 171.636 194.579 1.00 0.00 C ATOM 767 O GLY A 53 176.540 172.822 194.350 1.00 0.00 O ATOM 768 H GLY A 53 179.441 172.577 195.512 1.00 0.00 H ATOM 769 1HA GLY A 53 178.672 171.219 193.742 1.00 0.00 H ATOM 770 2HA GLY A 53 178.122 170.027 194.900 1.00 0.00 H ATOM 771 N SER A 54 175.749 170.783 194.834 1.00 0.00 N ATOM 772 CA SER A 54 174.344 171.186 194.758 1.00 0.00 C ATOM 773 C SER A 54 173.975 172.265 195.803 1.00 0.00 C ATOM 774 O SER A 54 174.615 172.345 196.857 1.00 0.00 O ATOM 775 CB SER A 54 173.436 169.988 194.939 1.00 0.00 C ATOM 776 OG SER A 54 173.545 169.120 193.845 1.00 0.00 O ATOM 777 H SER A 54 175.980 169.806 194.905 1.00 0.00 H ATOM 778 HA SER A 54 174.223 171.628 193.784 1.00 0.00 H ATOM 779 1HB SER A 54 173.699 169.472 195.841 1.00 0.00 H ATOM 780 2HB SER A 54 172.411 170.310 195.044 1.00 0.00 H ATOM 781 HG SER A 54 173.118 168.295 194.115 1.00 0.00 H ATOM 782 N PRO A 55 173.026 173.188 195.469 1.00 0.00 N ATOM 783 CA PRO A 55 172.473 174.263 196.298 1.00 0.00 C ATOM 784 C PRO A 55 172.081 173.882 197.716 1.00 0.00 C ATOM 785 O PRO A 55 172.236 174.682 198.634 1.00 0.00 O ATOM 786 CB PRO A 55 171.239 174.684 195.508 1.00 0.00 C ATOM 787 CG PRO A 55 171.590 174.397 194.097 1.00 0.00 C ATOM 788 CD PRO A 55 172.343 173.122 194.136 1.00 0.00 C ATOM 789 HA PRO A 55 173.219 175.065 196.355 1.00 0.00 H ATOM 790 1HB PRO A 55 170.361 174.119 195.852 1.00 0.00 H ATOM 791 2HB PRO A 55 171.027 175.735 195.684 1.00 0.00 H ATOM 792 1HG PRO A 55 170.678 174.324 193.488 1.00 0.00 H ATOM 793 2HG PRO A 55 172.180 175.206 193.675 1.00 0.00 H ATOM 794 1HD PRO A 55 171.643 172.284 194.082 1.00 0.00 H ATOM 795 2HD PRO A 55 173.030 173.128 193.294 1.00 0.00 H ATOM 796 N GLY A 56 171.655 172.640 197.916 1.00 0.00 N ATOM 797 CA GLY A 56 171.234 172.212 199.241 1.00 0.00 C ATOM 798 C GLY A 56 172.362 172.389 200.235 1.00 0.00 C ATOM 799 O GLY A 56 172.247 173.171 201.182 1.00 0.00 O ATOM 800 H GLY A 56 171.561 172.008 197.133 1.00 0.00 H ATOM 801 1HA GLY A 56 170.365 172.789 199.556 1.00 0.00 H ATOM 802 2HA GLY A 56 170.927 171.167 199.205 1.00 0.00 H ATOM 803 N LEU A 57 173.487 171.746 199.949 1.00 0.00 N ATOM 804 CA LEU A 57 174.655 171.835 200.799 1.00 0.00 C ATOM 805 C LEU A 57 175.204 173.250 200.865 1.00 0.00 C ATOM 806 O LEU A 57 175.632 173.690 201.924 1.00 0.00 O ATOM 807 CB LEU A 57 175.776 170.902 200.324 1.00 0.00 C ATOM 808 CG LEU A 57 177.007 170.832 201.261 1.00 0.00 C ATOM 809 CD1 LEU A 57 176.554 170.421 202.651 1.00 0.00 C ATOM 810 CD2 LEU A 57 178.019 169.852 200.703 1.00 0.00 C ATOM 811 H LEU A 57 173.515 171.140 199.142 1.00 0.00 H ATOM 812 HA LEU A 57 174.369 171.522 201.802 1.00 0.00 H ATOM 813 1HB LEU A 57 175.374 169.905 200.221 1.00 0.00 H ATOM 814 2HB LEU A 57 176.114 171.238 199.341 1.00 0.00 H ATOM 815 HG LEU A 57 177.467 171.818 201.337 1.00 0.00 H ATOM 816 1HD1 LEU A 57 177.417 170.369 203.315 1.00 0.00 H ATOM 817 2HD1 LEU A 57 175.848 171.150 203.033 1.00 0.00 H ATOM 818 3HD1 LEU A 57 176.075 169.443 202.602 1.00 0.00 H ATOM 819 1HD2 LEU A 57 178.885 169.805 201.365 1.00 0.00 H ATOM 820 2HD2 LEU A 57 177.574 168.884 200.632 1.00 0.00 H ATOM 821 3HD2 LEU A 57 178.332 170.170 199.731 1.00 0.00 H ATOM 822 N SER A 58 175.081 174.006 199.761 1.00 0.00 N ATOM 823 CA SER A 58 175.577 175.376 199.760 1.00 0.00 C ATOM 824 C SER A 58 174.885 176.202 200.844 1.00 0.00 C ATOM 825 O SER A 58 175.547 176.834 201.666 1.00 0.00 O ATOM 826 CB SER A 58 175.362 176.025 198.409 1.00 0.00 C ATOM 827 OG SER A 58 175.812 177.352 198.412 1.00 0.00 O ATOM 828 H SER A 58 174.888 173.555 198.872 1.00 0.00 H ATOM 829 HA SER A 58 176.647 175.360 199.974 1.00 0.00 H ATOM 830 1HB SER A 58 175.896 175.458 197.644 1.00 0.00 H ATOM 831 2HB SER A 58 174.311 175.997 198.160 1.00 0.00 H ATOM 832 HG SER A 58 175.225 177.828 199.005 1.00 0.00 H ATOM 833 N LEU A 59 173.558 176.057 200.941 1.00 0.00 N ATOM 834 CA LEU A 59 172.769 176.824 201.900 1.00 0.00 C ATOM 835 C LEU A 59 173.087 176.385 203.320 1.00 0.00 C ATOM 836 O LEU A 59 173.189 177.222 204.218 1.00 0.00 O ATOM 837 CB LEU A 59 171.286 176.629 201.597 1.00 0.00 C ATOM 838 CG LEU A 59 170.816 177.250 200.273 1.00 0.00 C ATOM 839 CD1 LEU A 59 169.403 176.822 199.998 1.00 0.00 C ATOM 840 CD2 LEU A 59 170.932 178.796 200.374 1.00 0.00 C ATOM 841 H LEU A 59 173.077 175.584 200.187 1.00 0.00 H ATOM 842 HA LEU A 59 173.018 177.879 201.794 1.00 0.00 H ATOM 843 1HB LEU A 59 171.074 175.560 201.567 1.00 0.00 H ATOM 844 2HB LEU A 59 170.703 177.070 202.407 1.00 0.00 H ATOM 845 HG LEU A 59 171.438 176.890 199.451 1.00 0.00 H ATOM 846 1HD1 LEU A 59 169.073 177.262 199.063 1.00 0.00 H ATOM 847 2HD1 LEU A 59 169.361 175.735 199.925 1.00 0.00 H ATOM 848 3HD1 LEU A 59 168.756 177.160 200.809 1.00 0.00 H ATOM 849 1HD2 LEU A 59 170.602 179.250 199.441 1.00 0.00 H ATOM 850 2HD2 LEU A 59 170.307 179.159 201.192 1.00 0.00 H ATOM 851 3HD2 LEU A 59 171.969 179.074 200.563 1.00 0.00 H ATOM 852 N VAL A 60 173.438 175.107 203.475 1.00 0.00 N ATOM 853 CA VAL A 60 173.818 174.584 204.777 1.00 0.00 C ATOM 854 C VAL A 60 175.108 175.230 205.231 1.00 0.00 C ATOM 855 O VAL A 60 175.196 175.717 206.349 1.00 0.00 O ATOM 856 CB VAL A 60 173.998 173.061 204.735 1.00 0.00 C ATOM 857 CG1 VAL A 60 174.614 172.587 206.030 1.00 0.00 C ATOM 858 CG2 VAL A 60 172.660 172.408 204.486 1.00 0.00 C ATOM 859 H VAL A 60 173.189 174.448 202.744 1.00 0.00 H ATOM 860 HA VAL A 60 173.022 174.804 205.491 1.00 0.00 H ATOM 861 HB VAL A 60 174.675 172.797 203.949 1.00 0.00 H ATOM 862 1HG1 VAL A 60 174.742 171.505 205.999 1.00 0.00 H ATOM 863 2HG1 VAL A 60 175.585 173.063 206.166 1.00 0.00 H ATOM 864 3HG1 VAL A 60 173.961 172.850 206.858 1.00 0.00 H ATOM 865 1HG2 VAL A 60 172.785 171.326 204.455 1.00 0.00 H ATOM 866 2HG2 VAL A 60 171.972 172.672 205.290 1.00 0.00 H ATOM 867 3HG2 VAL A 60 172.262 172.753 203.537 1.00 0.00 H ATOM 868 N VAL A 61 176.070 175.340 204.310 1.00 0.00 N ATOM 869 CA VAL A 61 177.374 175.925 204.594 1.00 0.00 C ATOM 870 C VAL A 61 177.233 177.338 205.123 1.00 0.00 C ATOM 871 O VAL A 61 177.820 177.679 206.146 1.00 0.00 O ATOM 872 CB VAL A 61 178.252 175.943 203.310 1.00 0.00 C ATOM 873 CG1 VAL A 61 179.488 176.797 203.524 1.00 0.00 C ATOM 874 CG2 VAL A 61 178.636 174.515 202.931 1.00 0.00 C ATOM 875 H VAL A 61 175.940 174.849 203.434 1.00 0.00 H ATOM 876 HA VAL A 61 177.874 175.307 205.340 1.00 0.00 H ATOM 877 HB VAL A 61 177.704 176.386 202.504 1.00 0.00 H ATOM 878 1HG1 VAL A 61 180.091 176.801 202.626 1.00 0.00 H ATOM 879 2HG1 VAL A 61 179.190 177.818 203.761 1.00 0.00 H ATOM 880 3HG1 VAL A 61 180.051 176.396 204.322 1.00 0.00 H ATOM 881 1HG2 VAL A 61 179.250 174.531 202.030 1.00 0.00 H ATOM 882 2HG2 VAL A 61 179.197 174.060 203.746 1.00 0.00 H ATOM 883 3HG2 VAL A 61 177.749 173.941 202.746 1.00 0.00 H ATOM 884 N TRP A 62 176.327 178.104 204.510 1.00 0.00 N ATOM 885 CA TRP A 62 176.070 179.471 204.940 1.00 0.00 C ATOM 886 C TRP A 62 175.367 179.535 206.286 1.00 0.00 C ATOM 887 O TRP A 62 175.762 180.319 207.151 1.00 0.00 O ATOM 888 CB TRP A 62 175.224 180.168 203.876 1.00 0.00 C ATOM 889 CG TRP A 62 176.020 180.576 202.693 1.00 0.00 C ATOM 890 CD1 TRP A 62 176.129 179.966 201.476 1.00 0.00 C ATOM 891 CD2 TRP A 62 176.845 181.744 202.636 1.00 0.00 C ATOM 892 NE1 TRP A 62 176.981 180.691 200.666 1.00 0.00 N ATOM 893 CE2 TRP A 62 177.428 181.788 201.365 1.00 0.00 C ATOM 894 CE3 TRP A 62 177.137 182.755 203.557 1.00 0.00 C ATOM 895 CZ2 TRP A 62 178.290 182.805 200.988 1.00 0.00 C ATOM 896 CZ3 TRP A 62 177.992 183.767 203.187 1.00 0.00 C ATOM 897 CH2 TRP A 62 178.554 183.796 201.939 1.00 0.00 C ATOM 898 H TRP A 62 175.960 177.791 203.616 1.00 0.00 H ATOM 899 HA TRP A 62 177.026 179.982 205.049 1.00 0.00 H ATOM 900 1HB TRP A 62 174.426 179.501 203.551 1.00 0.00 H ATOM 901 2HB TRP A 62 174.754 181.053 204.306 1.00 0.00 H ATOM 902 HD1 TRP A 62 175.626 179.050 201.190 1.00 0.00 H ATOM 903 HE1 TRP A 62 177.236 180.455 199.716 1.00 0.00 H ATOM 904 HE3 TRP A 62 176.691 182.740 204.549 1.00 0.00 H ATOM 905 HZ2 TRP A 62 178.748 182.844 199.999 1.00 0.00 H ATOM 906 HZ3 TRP A 62 178.209 184.545 203.914 1.00 0.00 H ATOM 907 HH2 TRP A 62 179.220 184.613 201.695 1.00 0.00 H ATOM 908 N ALA A 63 174.485 178.575 206.549 1.00 0.00 N ATOM 909 CA ALA A 63 173.768 178.564 207.816 1.00 0.00 C ATOM 910 C ALA A 63 174.753 178.303 208.954 1.00 0.00 C ATOM 911 O ALA A 63 174.758 179.016 209.962 1.00 0.00 O ATOM 912 CB ALA A 63 172.676 177.517 207.795 1.00 0.00 C ATOM 913 H ALA A 63 174.176 177.971 205.797 1.00 0.00 H ATOM 914 HA ALA A 63 173.305 179.536 207.976 1.00 0.00 H ATOM 915 1HB ALA A 63 172.193 177.532 208.748 1.00 0.00 H ATOM 916 2HB ALA A 63 171.959 177.748 207.005 1.00 0.00 H ATOM 917 3HB ALA A 63 173.107 176.536 207.609 1.00 0.00 H ATOM 918 N VAL A 64 175.714 177.414 208.680 1.00 0.00 N ATOM 919 CA VAL A 64 176.753 177.020 209.623 1.00 0.00 C ATOM 920 C VAL A 64 177.716 178.151 209.899 1.00 0.00 C ATOM 921 O VAL A 64 178.030 178.431 211.054 1.00 0.00 O ATOM 922 CB VAL A 64 177.544 175.812 209.089 1.00 0.00 C ATOM 923 CG1 VAL A 64 178.758 175.555 209.970 1.00 0.00 C ATOM 924 CG2 VAL A 64 176.627 174.596 209.039 1.00 0.00 C ATOM 925 H VAL A 64 175.568 176.812 207.883 1.00 0.00 H ATOM 926 HA VAL A 64 176.272 176.714 210.553 1.00 0.00 H ATOM 927 HB VAL A 64 177.914 176.031 208.091 1.00 0.00 H ATOM 928 1HG1 VAL A 64 179.312 174.699 209.584 1.00 0.00 H ATOM 929 2HG1 VAL A 64 179.404 176.435 209.966 1.00 0.00 H ATOM 930 3HG1 VAL A 64 178.433 175.347 210.987 1.00 0.00 H ATOM 931 1HG2 VAL A 64 177.180 173.739 208.660 1.00 0.00 H ATOM 932 2HG2 VAL A 64 176.257 174.377 210.040 1.00 0.00 H ATOM 933 3HG2 VAL A 64 175.796 174.792 208.392 1.00 0.00 H ATOM 934 N CYS A 65 178.047 178.898 208.847 1.00 0.00 N ATOM 935 CA CYS A 65 178.914 180.062 208.954 1.00 0.00 C ATOM 936 C CYS A 65 178.257 181.122 209.823 1.00 0.00 C ATOM 937 O CYS A 65 178.919 181.780 210.623 1.00 0.00 O ATOM 938 CB CYS A 65 179.206 180.639 207.563 1.00 0.00 C ATOM 939 SG CYS A 65 180.169 179.565 206.494 1.00 0.00 S ATOM 940 H CYS A 65 177.839 178.545 207.925 1.00 0.00 H ATOM 941 HA CYS A 65 179.851 179.758 209.420 1.00 0.00 H ATOM 942 1HB CYS A 65 178.266 180.856 207.055 1.00 0.00 H ATOM 943 2HB CYS A 65 179.745 181.573 207.662 1.00 0.00 H ATOM 944 HG CYS A 65 179.247 178.609 206.389 1.00 0.00 H ATOM 945 N GLY A 66 176.923 181.149 209.783 1.00 0.00 N ATOM 946 CA GLY A 66 176.149 182.051 210.619 1.00 0.00 C ATOM 947 C GLY A 66 176.381 181.743 212.087 1.00 0.00 C ATOM 948 O GLY A 66 176.777 182.613 212.861 1.00 0.00 O ATOM 949 H GLY A 66 176.462 180.744 208.979 1.00 0.00 H ATOM 950 1HA GLY A 66 176.426 183.081 210.407 1.00 0.00 H ATOM 951 2HA GLY A 66 175.094 181.949 210.376 1.00 0.00 H ATOM 952 N VAL A 67 176.217 180.468 212.441 1.00 0.00 N ATOM 953 CA VAL A 67 176.355 180.023 213.820 1.00 0.00 C ATOM 954 C VAL A 67 177.764 180.285 214.324 1.00 0.00 C ATOM 955 O VAL A 67 177.958 180.797 215.427 1.00 0.00 O ATOM 956 CB VAL A 67 176.049 178.526 213.932 1.00 0.00 C ATOM 957 CG1 VAL A 67 176.383 178.045 215.336 1.00 0.00 C ATOM 958 CG2 VAL A 67 174.586 178.292 213.588 1.00 0.00 C ATOM 959 H VAL A 67 175.865 179.817 211.747 1.00 0.00 H ATOM 960 HA VAL A 67 175.646 180.566 214.433 1.00 0.00 H ATOM 961 HB VAL A 67 176.680 177.967 213.238 1.00 0.00 H ATOM 962 1HG1 VAL A 67 176.166 176.980 215.418 1.00 0.00 H ATOM 963 2HG1 VAL A 67 177.442 178.216 215.537 1.00 0.00 H ATOM 964 3HG1 VAL A 67 175.782 178.594 216.060 1.00 0.00 H ATOM 965 1HG2 VAL A 67 174.358 177.229 213.664 1.00 0.00 H ATOM 966 2HG2 VAL A 67 173.957 178.849 214.282 1.00 0.00 H ATOM 967 3HG2 VAL A 67 174.393 178.633 212.570 1.00 0.00 H ATOM 968 N PHE A 68 178.733 180.046 213.447 1.00 0.00 N ATOM 969 CA PHE A 68 180.132 180.274 213.743 1.00 0.00 C ATOM 970 C PHE A 68 180.358 181.712 214.163 1.00 0.00 C ATOM 971 O PHE A 68 180.796 181.979 215.285 1.00 0.00 O ATOM 972 CB PHE A 68 180.988 179.941 212.519 1.00 0.00 C ATOM 973 CG PHE A 68 182.470 180.096 212.726 1.00 0.00 C ATOM 974 CD1 PHE A 68 183.260 179.070 213.176 1.00 0.00 C ATOM 975 CD2 PHE A 68 183.056 181.310 212.458 1.00 0.00 C ATOM 976 CE1 PHE A 68 184.625 179.277 213.348 1.00 0.00 C ATOM 977 CE2 PHE A 68 184.393 181.500 212.628 1.00 0.00 C ATOM 978 CZ PHE A 68 185.176 180.492 213.071 1.00 0.00 C ATOM 979 H PHE A 68 178.508 179.527 212.612 1.00 0.00 H ATOM 980 HA PHE A 68 180.427 179.612 214.558 1.00 0.00 H ATOM 981 1HB PHE A 68 180.802 178.911 212.216 1.00 0.00 H ATOM 982 2HB PHE A 68 180.707 180.575 211.699 1.00 0.00 H ATOM 983 HD1 PHE A 68 182.809 178.102 213.393 1.00 0.00 H ATOM 984 HD2 PHE A 68 182.435 182.125 212.103 1.00 0.00 H ATOM 985 HE1 PHE A 68 185.242 178.498 213.692 1.00 0.00 H ATOM 986 HE2 PHE A 68 184.823 182.445 212.413 1.00 0.00 H ATOM 987 HZ PHE A 68 186.235 180.651 213.205 1.00 0.00 H ATOM 988 N SER A 69 179.786 182.623 213.373 1.00 0.00 N ATOM 989 CA SER A 69 179.955 184.045 213.586 1.00 0.00 C ATOM 990 C SER A 69 179.123 184.538 214.772 1.00 0.00 C ATOM 991 O SER A 69 179.545 185.448 215.468 1.00 0.00 O ATOM 992 CB SER A 69 179.572 184.831 212.340 1.00 0.00 C ATOM 993 OG SER A 69 178.197 184.771 212.104 1.00 0.00 O ATOM 994 H SER A 69 179.438 182.318 212.474 1.00 0.00 H ATOM 995 HA SER A 69 181.000 184.235 213.836 1.00 0.00 H ATOM 996 1HB SER A 69 179.876 185.873 212.460 1.00 0.00 H ATOM 997 2HB SER A 69 180.108 184.429 211.480 1.00 0.00 H ATOM 998 HG SER A 69 177.930 183.874 212.321 1.00 0.00 H ATOM 999 N ILE A 70 178.026 183.841 215.113 1.00 0.00 N ATOM 1000 CA ILE A 70 177.280 184.275 216.296 1.00 0.00 C ATOM 1001 C ILE A 70 178.069 184.039 217.562 1.00 0.00 C ATOM 1002 O ILE A 70 178.422 184.976 218.270 1.00 0.00 O ATOM 1003 CB ILE A 70 175.914 183.580 216.456 1.00 0.00 C ATOM 1004 CG1 ILE A 70 175.005 183.994 215.363 1.00 0.00 C ATOM 1005 CG2 ILE A 70 175.320 183.913 217.829 1.00 0.00 C ATOM 1006 CD1 ILE A 70 173.766 183.134 215.222 1.00 0.00 C ATOM 1007 H ILE A 70 177.599 183.213 214.442 1.00 0.00 H ATOM 1008 HA ILE A 70 177.071 185.340 216.197 1.00 0.00 H ATOM 1009 HB ILE A 70 176.040 182.505 216.373 1.00 0.00 H ATOM 1010 1HG1 ILE A 70 174.711 184.993 215.550 1.00 0.00 H ATOM 1011 2HG1 ILE A 70 175.546 183.965 214.426 1.00 0.00 H ATOM 1012 1HG2 ILE A 70 174.355 183.420 217.938 1.00 0.00 H ATOM 1013 2HG2 ILE A 70 175.993 183.566 218.609 1.00 0.00 H ATOM 1014 3HG2 ILE A 70 175.187 184.994 217.918 1.00 0.00 H ATOM 1015 1HD1 ILE A 70 173.156 183.507 214.399 1.00 0.00 H ATOM 1016 2HD1 ILE A 70 174.051 182.113 215.021 1.00 0.00 H ATOM 1017 3HD1 ILE A 70 173.190 183.171 216.145 1.00 0.00 H ATOM 1018 N VAL A 71 178.593 182.820 217.696 1.00 0.00 N ATOM 1019 CA VAL A 71 179.396 182.510 218.869 1.00 0.00 C ATOM 1020 C VAL A 71 180.683 183.308 218.876 1.00 0.00 C ATOM 1021 O VAL A 71 181.047 183.877 219.897 1.00 0.00 O ATOM 1022 CB VAL A 71 179.736 181.018 218.928 1.00 0.00 C ATOM 1023 CG1 VAL A 71 180.689 180.780 220.071 1.00 0.00 C ATOM 1024 CG2 VAL A 71 178.455 180.221 219.082 1.00 0.00 C ATOM 1025 H VAL A 71 178.500 182.148 216.941 1.00 0.00 H ATOM 1026 HA VAL A 71 178.807 182.739 219.759 1.00 0.00 H ATOM 1027 HB VAL A 71 180.243 180.720 218.009 1.00 0.00 H ATOM 1028 1HG1 VAL A 71 180.941 179.730 220.128 1.00 0.00 H ATOM 1029 2HG1 VAL A 71 181.589 181.354 219.911 1.00 0.00 H ATOM 1030 3HG1 VAL A 71 180.224 181.083 220.990 1.00 0.00 H ATOM 1031 1HG2 VAL A 71 178.690 179.159 219.124 1.00 0.00 H ATOM 1032 2HG2 VAL A 71 177.950 180.519 220.002 1.00 0.00 H ATOM 1033 3HG2 VAL A 71 177.802 180.416 218.228 1.00 0.00 H ATOM 1034 N GLY A 72 181.294 183.449 217.703 1.00 0.00 N ATOM 1035 CA GLY A 72 182.543 184.183 217.549 1.00 0.00 C ATOM 1036 C GLY A 72 182.410 185.619 218.024 1.00 0.00 C ATOM 1037 O GLY A 72 183.151 186.061 218.896 1.00 0.00 O ATOM 1038 H GLY A 72 180.953 182.908 216.916 1.00 0.00 H ATOM 1039 1HA GLY A 72 183.328 183.682 218.114 1.00 0.00 H ATOM 1040 2HA GLY A 72 182.841 184.171 216.501 1.00 0.00 H ATOM 1041 N ALA A 73 181.393 186.307 217.524 1.00 0.00 N ATOM 1042 CA ALA A 73 181.119 187.695 217.861 1.00 0.00 C ATOM 1043 C ALA A 73 180.856 187.857 219.347 1.00 0.00 C ATOM 1044 O ALA A 73 181.350 188.804 219.956 1.00 0.00 O ATOM 1045 CB ALA A 73 179.929 188.198 217.057 1.00 0.00 C ATOM 1046 H ALA A 73 180.857 185.884 216.787 1.00 0.00 H ATOM 1047 HA ALA A 73 181.973 188.298 217.618 1.00 0.00 H ATOM 1048 1HB ALA A 73 179.718 189.233 217.327 1.00 0.00 H ATOM 1049 2HB ALA A 73 180.159 188.140 215.992 1.00 0.00 H ATOM 1050 3HB ALA A 73 179.057 187.579 217.274 1.00 0.00 H ATOM 1051 N LEU A 74 180.144 186.903 219.941 1.00 0.00 N ATOM 1052 CA LEU A 74 179.878 186.939 221.368 1.00 0.00 C ATOM 1053 C LEU A 74 181.161 186.723 222.172 1.00 0.00 C ATOM 1054 O LEU A 74 181.392 187.407 223.171 1.00 0.00 O ATOM 1055 CB LEU A 74 178.843 185.866 221.747 1.00 0.00 C ATOM 1056 CG LEU A 74 177.411 186.084 221.224 1.00 0.00 C ATOM 1057 CD1 LEU A 74 176.577 184.854 221.502 1.00 0.00 C ATOM 1058 CD2 LEU A 74 176.825 187.307 221.891 1.00 0.00 C ATOM 1059 H LEU A 74 179.783 186.132 219.395 1.00 0.00 H ATOM 1060 HA LEU A 74 179.473 187.919 221.621 1.00 0.00 H ATOM 1061 1HB LEU A 74 179.186 184.907 221.368 1.00 0.00 H ATOM 1062 2HB LEU A 74 178.788 185.805 222.834 1.00 0.00 H ATOM 1063 HG LEU A 74 177.427 186.231 220.149 1.00 0.00 H ATOM 1064 1HD1 LEU A 74 175.565 185.010 221.131 1.00 0.00 H ATOM 1065 2HD1 LEU A 74 177.020 183.993 220.998 1.00 0.00 H ATOM 1066 3HD1 LEU A 74 176.546 184.672 222.572 1.00 0.00 H ATOM 1067 1HD2 LEU A 74 175.818 187.469 221.529 1.00 0.00 H ATOM 1068 2HD2 LEU A 74 176.801 187.158 222.971 1.00 0.00 H ATOM 1069 3HD2 LEU A 74 177.431 188.164 221.662 1.00 0.00 H ATOM 1070 N CYS A 75 182.056 185.868 221.655 1.00 0.00 N ATOM 1071 CA CYS A 75 183.285 185.541 222.371 1.00 0.00 C ATOM 1072 C CYS A 75 184.254 186.703 222.239 1.00 0.00 C ATOM 1073 O CYS A 75 185.032 186.984 223.149 1.00 0.00 O ATOM 1074 CB CYS A 75 183.943 184.264 221.827 1.00 0.00 C ATOM 1075 SG CYS A 75 182.985 182.775 222.038 1.00 0.00 S ATOM 1076 H CYS A 75 181.774 185.273 220.890 1.00 0.00 H ATOM 1077 HA CYS A 75 183.051 185.375 223.422 1.00 0.00 H ATOM 1078 1HB CYS A 75 184.141 184.374 220.770 1.00 0.00 H ATOM 1079 2HB CYS A 75 184.897 184.112 222.320 1.00 0.00 H ATOM 1080 HG CYS A 75 182.026 183.102 221.170 1.00 0.00 H ATOM 1081 N TYR A 76 184.126 187.436 221.127 1.00 0.00 N ATOM 1082 CA TYR A 76 184.947 188.611 220.890 1.00 0.00 C ATOM 1083 C TYR A 76 184.541 189.717 221.809 1.00 0.00 C ATOM 1084 O TYR A 76 185.382 190.365 222.417 1.00 0.00 O ATOM 1085 CB TYR A 76 184.887 189.109 219.460 1.00 0.00 C ATOM 1086 CG TYR A 76 185.774 190.310 219.271 1.00 0.00 C ATOM 1087 CD1 TYR A 76 187.150 190.161 219.257 1.00 0.00 C ATOM 1088 CD2 TYR A 76 185.201 191.578 219.110 1.00 0.00 C ATOM 1089 CE1 TYR A 76 187.962 191.268 219.083 1.00 0.00 C ATOM 1090 CE2 TYR A 76 186.011 192.686 218.937 1.00 0.00 C ATOM 1091 CZ TYR A 76 187.388 192.535 218.922 1.00 0.00 C ATOM 1092 OH TYR A 76 188.201 193.634 218.749 1.00 0.00 O ATOM 1093 H TYR A 76 183.570 187.068 220.367 1.00 0.00 H ATOM 1094 HA TYR A 76 185.984 188.353 221.098 1.00 0.00 H ATOM 1095 1HB TYR A 76 185.194 188.326 218.796 1.00 0.00 H ATOM 1096 2HB TYR A 76 183.859 189.372 219.203 1.00 0.00 H ATOM 1097 HD1 TYR A 76 187.593 189.172 219.383 1.00 0.00 H ATOM 1098 HD2 TYR A 76 184.115 191.693 219.123 1.00 0.00 H ATOM 1099 HE1 TYR A 76 189.045 191.152 219.071 1.00 0.00 H ATOM 1100 HE2 TYR A 76 185.564 193.675 218.813 1.00 0.00 H ATOM 1101 HH TYR A 76 187.676 194.374 218.436 1.00 0.00 H ATOM 1102 N ALA A 77 183.239 189.871 221.993 1.00 0.00 N ATOM 1103 CA ALA A 77 182.774 190.949 222.826 1.00 0.00 C ATOM 1104 C ALA A 77 183.394 190.762 224.203 1.00 0.00 C ATOM 1105 O ALA A 77 184.020 191.672 224.743 1.00 0.00 O ATOM 1106 CB ALA A 77 181.258 190.958 222.886 1.00 0.00 C ATOM 1107 H ALA A 77 182.592 189.456 221.337 1.00 0.00 H ATOM 1108 HA ALA A 77 183.100 191.901 222.409 1.00 0.00 H ATOM 1109 1HB ALA A 77 180.927 191.751 223.530 1.00 0.00 H ATOM 1110 2HB ALA A 77 180.867 191.114 221.891 1.00 0.00 H ATOM 1111 3HB ALA A 77 180.900 190.014 223.272 1.00 0.00 H ATOM 1112 N GLU A 78 183.470 189.502 224.642 1.00 0.00 N ATOM 1113 CA GLU A 78 184.078 189.222 225.931 1.00 0.00 C ATOM 1114 C GLU A 78 185.565 189.547 225.924 1.00 0.00 C ATOM 1115 O GLU A 78 186.062 190.252 226.801 1.00 0.00 O ATOM 1116 CB GLU A 78 183.879 187.761 226.327 1.00 0.00 C ATOM 1117 CG GLU A 78 184.484 187.394 227.666 1.00 0.00 C ATOM 1118 CD GLU A 78 184.250 185.974 228.032 1.00 0.00 C ATOM 1119 OE1 GLU A 78 183.605 185.288 227.277 1.00 0.00 O ATOM 1120 OE2 GLU A 78 184.714 185.565 229.067 1.00 0.00 O ATOM 1121 H GLU A 78 182.937 188.778 224.174 1.00 0.00 H ATOM 1122 HA GLU A 78 183.585 189.840 226.683 1.00 0.00 H ATOM 1123 1HB GLU A 78 182.813 187.536 226.365 1.00 0.00 H ATOM 1124 2HB GLU A 78 184.316 187.119 225.579 1.00 0.00 H ATOM 1125 1HG GLU A 78 185.559 187.578 227.631 1.00 0.00 H ATOM 1126 2HG GLU A 78 184.063 188.034 228.435 1.00 0.00 H ATOM 1127 N LEU A 79 186.247 189.104 224.865 1.00 0.00 N ATOM 1128 CA LEU A 79 187.676 189.331 224.716 1.00 0.00 C ATOM 1129 C LEU A 79 188.098 190.780 224.615 1.00 0.00 C ATOM 1130 O LEU A 79 188.802 191.274 225.487 1.00 0.00 O ATOM 1131 CB LEU A 79 188.202 188.599 223.464 1.00 0.00 C ATOM 1132 CG LEU A 79 189.673 188.900 223.068 1.00 0.00 C ATOM 1133 CD1 LEU A 79 190.609 188.367 224.130 1.00 0.00 C ATOM 1134 CD2 LEU A 79 189.962 188.265 221.709 1.00 0.00 C ATOM 1135 H LEU A 79 185.803 188.420 224.262 1.00 0.00 H ATOM 1136 HA LEU A 79 188.168 188.933 225.604 1.00 0.00 H ATOM 1137 1HB LEU A 79 188.123 187.536 223.624 1.00 0.00 H ATOM 1138 2HB LEU A 79 187.575 188.864 222.618 1.00 0.00 H ATOM 1139 HG LEU A 79 189.825 189.977 223.007 1.00 0.00 H ATOM 1140 1HD1 LEU A 79 191.636 188.582 223.847 1.00 0.00 H ATOM 1141 2HD1 LEU A 79 190.388 188.847 225.085 1.00 0.00 H ATOM 1142 3HD1 LEU A 79 190.481 187.324 224.224 1.00 0.00 H ATOM 1143 1HD2 LEU A 79 190.993 188.472 221.423 1.00 0.00 H ATOM 1144 2HD2 LEU A 79 189.814 187.187 221.772 1.00 0.00 H ATOM 1145 3HD2 LEU A 79 189.289 188.681 220.961 1.00 0.00 H ATOM 1146 N GLY A 80 187.600 191.473 223.597 1.00 0.00 N ATOM 1147 CA GLY A 80 187.974 192.851 223.300 1.00 0.00 C ATOM 1148 C GLY A 80 187.639 193.872 224.385 1.00 0.00 C ATOM 1149 O GLY A 80 188.449 194.749 224.675 1.00 0.00 O ATOM 1150 H GLY A 80 186.826 191.069 223.092 1.00 0.00 H ATOM 1151 1HA GLY A 80 189.048 192.890 223.124 1.00 0.00 H ATOM 1152 2HA GLY A 80 187.474 193.157 222.388 1.00 0.00 H ATOM 1153 N THR A 81 186.617 193.610 225.202 1.00 0.00 N ATOM 1154 CA THR A 81 186.302 194.553 226.277 1.00 0.00 C ATOM 1155 C THR A 81 187.226 194.406 227.497 1.00 0.00 C ATOM 1156 O THR A 81 187.057 195.120 228.482 1.00 0.00 O ATOM 1157 CB THR A 81 184.840 194.419 226.757 1.00 0.00 C ATOM 1158 OG1 THR A 81 184.594 193.074 227.181 1.00 0.00 O ATOM 1159 CG2 THR A 81 183.868 194.782 225.620 1.00 0.00 C ATOM 1160 H THR A 81 186.008 192.816 225.036 1.00 0.00 H ATOM 1161 HA THR A 81 186.450 195.564 225.894 1.00 0.00 H ATOM 1162 HB THR A 81 184.674 195.090 227.602 1.00 0.00 H ATOM 1163 HG1 THR A 81 184.508 192.505 226.409 1.00 0.00 H ATOM 1164 1HG2 THR A 81 182.840 194.684 225.972 1.00 0.00 H ATOM 1165 2HG2 THR A 81 184.046 195.810 225.303 1.00 0.00 H ATOM 1166 3HG2 THR A 81 184.019 194.127 224.789 1.00 0.00 H ATOM 1167 N THR A 82 188.154 193.444 227.466 1.00 0.00 N ATOM 1168 CA THR A 82 189.146 193.324 228.530 1.00 0.00 C ATOM 1169 C THR A 82 190.526 193.675 227.967 1.00 0.00 C ATOM 1170 O THR A 82 191.313 194.388 228.598 1.00 0.00 O ATOM 1171 CB THR A 82 189.159 191.896 229.103 1.00 0.00 C ATOM 1172 OG1 THR A 82 189.512 190.966 228.074 1.00 0.00 O ATOM 1173 CG2 THR A 82 187.780 191.550 229.656 1.00 0.00 C ATOM 1174 H THR A 82 188.242 192.856 226.653 1.00 0.00 H ATOM 1175 HA THR A 82 188.894 194.012 229.336 1.00 0.00 H ATOM 1176 HB THR A 82 189.899 191.831 229.901 1.00 0.00 H ATOM 1177 HG1 THR A 82 189.065 191.204 227.259 1.00 0.00 H ATOM 1178 1HG2 THR A 82 187.793 190.542 230.058 1.00 0.00 H ATOM 1179 2HG2 THR A 82 187.515 192.253 230.445 1.00 0.00 H ATOM 1180 3HG2 THR A 82 187.043 191.611 228.855 1.00 0.00 H ATOM 1181 N ILE A 83 190.685 193.420 226.675 1.00 0.00 N ATOM 1182 CA ILE A 83 191.965 193.684 226.047 1.00 0.00 C ATOM 1183 C ILE A 83 192.095 195.160 225.779 1.00 0.00 C ATOM 1184 O ILE A 83 193.125 195.743 226.062 1.00 0.00 O ATOM 1185 CB ILE A 83 192.147 192.910 224.734 1.00 0.00 C ATOM 1186 CG1 ILE A 83 192.108 191.424 225.025 1.00 0.00 C ATOM 1187 CG2 ILE A 83 193.459 193.319 224.066 1.00 0.00 C ATOM 1188 CD1 ILE A 83 193.181 190.983 225.989 1.00 0.00 C ATOM 1189 H ILE A 83 190.048 192.772 226.228 1.00 0.00 H ATOM 1190 HA ILE A 83 192.758 193.360 226.719 1.00 0.00 H ATOM 1191 HB ILE A 83 191.317 193.133 224.064 1.00 0.00 H ATOM 1192 1HG1 ILE A 83 191.155 191.172 225.433 1.00 0.00 H ATOM 1193 2HG1 ILE A 83 192.226 190.879 224.098 1.00 0.00 H ATOM 1194 1HG2 ILE A 83 193.585 192.767 223.136 1.00 0.00 H ATOM 1195 2HG2 ILE A 83 193.437 194.386 223.855 1.00 0.00 H ATOM 1196 3HG2 ILE A 83 194.295 193.097 224.733 1.00 0.00 H ATOM 1197 1HD1 ILE A 83 193.104 189.914 226.157 1.00 0.00 H ATOM 1198 2HD1 ILE A 83 194.159 191.212 225.571 1.00 0.00 H ATOM 1199 3HD1 ILE A 83 193.059 191.507 226.935 1.00 0.00 H ATOM 1200 N SER A 84 191.029 195.770 225.277 1.00 0.00 N ATOM 1201 CA SER A 84 191.044 197.190 224.970 1.00 0.00 C ATOM 1202 C SER A 84 191.099 198.047 226.237 1.00 0.00 C ATOM 1203 O SER A 84 191.583 199.178 226.204 1.00 0.00 O ATOM 1204 CB SER A 84 189.822 197.557 224.149 1.00 0.00 C ATOM 1205 OG SER A 84 189.839 196.912 222.904 1.00 0.00 O ATOM 1206 H SER A 84 190.196 195.229 225.092 1.00 0.00 H ATOM 1207 HA SER A 84 191.946 197.404 224.393 1.00 0.00 H ATOM 1208 1HB SER A 84 188.919 197.277 224.697 1.00 0.00 H ATOM 1209 2HB SER A 84 189.795 198.635 224.002 1.00 0.00 H ATOM 1210 HG SER A 84 189.532 196.017 223.066 1.00 0.00 H ATOM 1211 N LYS A 85 190.596 197.517 227.356 1.00 0.00 N ATOM 1212 CA LYS A 85 190.535 198.308 228.586 1.00 0.00 C ATOM 1213 C LYS A 85 191.735 198.123 229.508 1.00 0.00 C ATOM 1214 O LYS A 85 192.327 199.108 229.952 1.00 0.00 O ATOM 1215 CB LYS A 85 189.263 198.000 229.378 1.00 0.00 C ATOM 1216 CG LYS A 85 187.975 198.466 228.710 1.00 0.00 C ATOM 1217 CD LYS A 85 186.761 198.203 229.600 1.00 0.00 C ATOM 1218 CE LYS A 85 185.463 198.552 228.885 1.00 0.00 C ATOM 1219 NZ LYS A 85 184.274 198.344 229.757 1.00 0.00 N ATOM 1220 H LYS A 85 190.256 196.565 227.353 1.00 0.00 H ATOM 1221 HA LYS A 85 190.512 199.362 228.305 1.00 0.00 H ATOM 1222 1HB LYS A 85 189.188 196.921 229.537 1.00 0.00 H ATOM 1223 2HB LYS A 85 189.321 198.473 230.358 1.00 0.00 H ATOM 1224 1HG LYS A 85 188.039 199.534 228.503 1.00 0.00 H ATOM 1225 2HG LYS A 85 187.845 197.936 227.763 1.00 0.00 H ATOM 1226 1HD LYS A 85 186.735 197.149 229.884 1.00 0.00 H ATOM 1227 2HD LYS A 85 186.837 198.802 230.506 1.00 0.00 H ATOM 1228 1HE LYS A 85 185.497 199.595 228.573 1.00 0.00 H ATOM 1229 2HE LYS A 85 185.365 197.926 227.996 1.00 0.00 H ATOM 1230 1HZ LYS A 85 183.435 198.587 229.249 1.00 0.00 H ATOM 1231 2HZ LYS A 85 184.228 197.375 230.040 1.00 0.00 H ATOM 1232 3HZ LYS A 85 184.351 198.929 230.577 1.00 0.00 H ATOM 1233 N SER A 86 192.014 196.883 229.903 1.00 0.00 N ATOM 1234 CA SER A 86 193.156 196.635 230.776 1.00 0.00 C ATOM 1235 C SER A 86 194.435 196.522 229.978 1.00 0.00 C ATOM 1236 O SER A 86 195.480 197.022 230.398 1.00 0.00 O ATOM 1237 CB SER A 86 192.939 195.366 231.578 1.00 0.00 C ATOM 1238 OG SER A 86 191.864 195.511 232.466 1.00 0.00 O ATOM 1239 H SER A 86 191.582 196.100 229.435 1.00 0.00 H ATOM 1240 HA SER A 86 193.251 197.469 231.471 1.00 0.00 H ATOM 1241 1HB SER A 86 192.744 194.536 230.900 1.00 0.00 H ATOM 1242 2HB SER A 86 193.844 195.129 232.134 1.00 0.00 H ATOM 1243 HG SER A 86 191.074 195.548 231.922 1.00 0.00 H ATOM 1244 N GLY A 87 194.354 195.892 228.814 1.00 0.00 N ATOM 1245 CA GLY A 87 195.549 195.781 227.975 1.00 0.00 C ATOM 1246 C GLY A 87 195.897 197.152 227.380 1.00 0.00 C ATOM 1247 O GLY A 87 196.932 197.737 227.696 1.00 0.00 O ATOM 1248 H GLY A 87 193.479 195.421 228.566 1.00 0.00 H ATOM 1249 1HA GLY A 87 196.379 195.405 228.572 1.00 0.00 H ATOM 1250 2HA GLY A 87 195.384 195.060 227.176 1.00 0.00 H ATOM 1251 N GLY A 88 194.949 197.724 226.631 1.00 0.00 N ATOM 1252 CA GLY A 88 195.140 198.996 225.939 1.00 0.00 C ATOM 1253 C GLY A 88 195.580 198.827 224.484 1.00 0.00 C ATOM 1254 O GLY A 88 195.579 199.794 223.721 1.00 0.00 O ATOM 1255 H GLY A 88 194.163 197.152 226.374 1.00 0.00 H ATOM 1256 1HA GLY A 88 194.210 199.562 225.962 1.00 0.00 H ATOM 1257 2HA GLY A 88 195.889 199.584 226.468 1.00 0.00 H ATOM 1258 N ASP A 89 195.960 197.610 224.099 1.00 0.00 N ATOM 1259 CA ASP A 89 196.444 197.342 222.745 1.00 0.00 C ATOM 1260 C ASP A 89 195.805 196.082 222.163 1.00 0.00 C ATOM 1261 O ASP A 89 195.759 195.034 222.804 1.00 0.00 O ATOM 1262 CB ASP A 89 197.973 197.191 222.721 1.00 0.00 C ATOM 1263 CG ASP A 89 198.723 198.465 223.247 1.00 0.00 C ATOM 1264 OD1 ASP A 89 198.763 199.436 222.534 1.00 0.00 O ATOM 1265 OD2 ASP A 89 199.232 198.433 224.345 1.00 0.00 O ATOM 1266 H ASP A 89 195.914 196.850 224.762 1.00 0.00 H ATOM 1267 HA ASP A 89 196.164 198.177 222.104 1.00 0.00 H ATOM 1268 1HB ASP A 89 198.263 196.340 223.332 1.00 0.00 H ATOM 1269 2HB ASP A 89 198.304 196.987 221.700 1.00 0.00 H ATOM 1270 N TYR A 90 195.307 196.212 220.939 1.00 0.00 N ATOM 1271 CA TYR A 90 194.561 195.165 220.239 1.00 0.00 C ATOM 1272 C TYR A 90 195.292 193.823 220.172 1.00 0.00 C ATOM 1273 O TYR A 90 194.722 192.796 220.543 1.00 0.00 O ATOM 1274 CB TYR A 90 194.228 195.652 218.827 1.00 0.00 C ATOM 1275 CG TYR A 90 193.492 194.649 217.981 1.00 0.00 C ATOM 1276 CD1 TYR A 90 192.128 194.482 218.143 1.00 0.00 C ATOM 1277 CD2 TYR A 90 194.178 193.897 217.043 1.00 0.00 C ATOM 1278 CE1 TYR A 90 191.446 193.566 217.371 1.00 0.00 C ATOM 1279 CE2 TYR A 90 193.498 192.977 216.267 1.00 0.00 C ATOM 1280 CZ TYR A 90 192.136 192.810 216.429 1.00 0.00 C ATOM 1281 OH TYR A 90 191.458 191.897 215.659 1.00 0.00 O ATOM 1282 H TYR A 90 195.449 197.090 220.459 1.00 0.00 H ATOM 1283 HA TYR A 90 193.648 194.968 220.801 1.00 0.00 H ATOM 1284 1HB TYR A 90 193.616 196.552 218.888 1.00 0.00 H ATOM 1285 2HB TYR A 90 195.149 195.915 218.307 1.00 0.00 H ATOM 1286 HD1 TYR A 90 191.592 195.072 218.877 1.00 0.00 H ATOM 1287 HD2 TYR A 90 195.252 194.029 216.918 1.00 0.00 H ATOM 1288 HE1 TYR A 90 190.373 193.437 217.501 1.00 0.00 H ATOM 1289 HE2 TYR A 90 194.036 192.384 215.529 1.00 0.00 H ATOM 1290 HH TYR A 90 190.522 191.931 215.874 1.00 0.00 H ATOM 1291 N ALA A 91 196.533 193.816 219.700 1.00 0.00 N ATOM 1292 CA ALA A 91 197.273 192.559 219.590 1.00 0.00 C ATOM 1293 C ALA A 91 198.386 192.463 220.610 1.00 0.00 C ATOM 1294 O ALA A 91 198.523 191.448 221.276 1.00 0.00 O ATOM 1295 CB ALA A 91 197.832 192.398 218.185 1.00 0.00 C ATOM 1296 H ALA A 91 196.964 194.680 219.403 1.00 0.00 H ATOM 1297 HA ALA A 91 196.585 191.739 219.791 1.00 0.00 H ATOM 1298 1HB ALA A 91 198.363 191.447 218.108 1.00 0.00 H ATOM 1299 2HB ALA A 91 197.017 192.415 217.464 1.00 0.00 H ATOM 1300 3HB ALA A 91 198.512 193.212 217.985 1.00 0.00 H ATOM 1301 N TYR A 92 199.156 193.524 220.771 1.00 0.00 N ATOM 1302 CA TYR A 92 200.332 193.454 221.623 1.00 0.00 C ATOM 1303 C TYR A 92 200.032 192.894 223.006 1.00 0.00 C ATOM 1304 O TYR A 92 200.539 191.830 223.355 1.00 0.00 O ATOM 1305 CB TYR A 92 200.965 194.840 221.753 1.00 0.00 C ATOM 1306 CG TYR A 92 201.913 195.191 220.628 1.00 0.00 C ATOM 1307 CD1 TYR A 92 201.446 195.825 219.481 1.00 0.00 C ATOM 1308 CD2 TYR A 92 203.251 194.878 220.746 1.00 0.00 C ATOM 1309 CE1 TYR A 92 202.333 196.140 218.456 1.00 0.00 C ATOM 1310 CE2 TYR A 92 204.127 195.189 219.737 1.00 0.00 C ATOM 1311 CZ TYR A 92 203.681 195.813 218.601 1.00 0.00 C ATOM 1312 OH TYR A 92 204.565 196.112 217.613 1.00 0.00 O ATOM 1313 H TYR A 92 198.985 194.355 220.223 1.00 0.00 H ATOM 1314 HA TYR A 92 201.038 192.753 221.177 1.00 0.00 H ATOM 1315 1HB TYR A 92 200.178 195.598 221.783 1.00 0.00 H ATOM 1316 2HB TYR A 92 201.514 194.902 222.692 1.00 0.00 H ATOM 1317 HD1 TYR A 92 200.386 196.073 219.387 1.00 0.00 H ATOM 1318 HD2 TYR A 92 203.617 194.380 221.645 1.00 0.00 H ATOM 1319 HE1 TYR A 92 201.975 196.637 217.552 1.00 0.00 H ATOM 1320 HE2 TYR A 92 205.183 194.938 219.837 1.00 0.00 H ATOM 1321 HH TYR A 92 205.442 195.819 217.872 1.00 0.00 H ATOM 1322 N MET A 93 199.092 193.518 223.721 1.00 0.00 N ATOM 1323 CA MET A 93 198.802 193.151 225.104 1.00 0.00 C ATOM 1324 C MET A 93 198.038 191.843 225.247 1.00 0.00 C ATOM 1325 O MET A 93 198.043 191.239 226.317 1.00 0.00 O ATOM 1326 CB MET A 93 198.031 194.254 225.773 1.00 0.00 C ATOM 1327 CG MET A 93 198.911 195.427 226.071 1.00 0.00 C ATOM 1328 SD MET A 93 200.292 194.947 227.110 1.00 0.00 S ATOM 1329 CE MET A 93 199.417 194.410 228.582 1.00 0.00 C ATOM 1330 H MET A 93 198.629 194.323 223.324 1.00 0.00 H ATOM 1331 HA MET A 93 199.743 193.040 225.628 1.00 0.00 H ATOM 1332 1HB MET A 93 197.209 194.573 225.132 1.00 0.00 H ATOM 1333 2HB MET A 93 197.595 193.884 226.697 1.00 0.00 H ATOM 1334 1HG MET A 93 199.289 195.842 225.136 1.00 0.00 H ATOM 1335 2HG MET A 93 198.367 196.196 226.565 1.00 0.00 H ATOM 1336 1HE MET A 93 200.137 194.078 229.331 1.00 0.00 H ATOM 1337 2HE MET A 93 198.832 195.240 228.981 1.00 0.00 H ATOM 1338 3HE MET A 93 198.750 193.584 228.328 1.00 0.00 H ATOM 1339 N LEU A 94 197.362 191.419 224.181 1.00 0.00 N ATOM 1340 CA LEU A 94 196.653 190.149 224.200 1.00 0.00 C ATOM 1341 C LEU A 94 197.690 189.041 224.302 1.00 0.00 C ATOM 1342 O LEU A 94 197.672 188.213 225.219 1.00 0.00 O ATOM 1343 CB LEU A 94 195.800 189.990 222.926 1.00 0.00 C ATOM 1344 CG LEU A 94 194.830 188.784 222.893 1.00 0.00 C ATOM 1345 CD1 LEU A 94 193.743 189.041 221.854 1.00 0.00 C ATOM 1346 CD2 LEU A 94 195.607 187.519 222.575 1.00 0.00 C ATOM 1347 H LEU A 94 197.325 191.997 223.353 1.00 0.00 H ATOM 1348 HA LEU A 94 195.986 190.125 225.060 1.00 0.00 H ATOM 1349 1HB LEU A 94 195.203 190.891 222.793 1.00 0.00 H ATOM 1350 2HB LEU A 94 196.466 189.892 222.071 1.00 0.00 H ATOM 1351 HG LEU A 94 194.342 188.674 223.862 1.00 0.00 H ATOM 1352 1HD1 LEU A 94 193.058 188.195 221.827 1.00 0.00 H ATOM 1353 2HD1 LEU A 94 193.198 189.937 222.115 1.00 0.00 H ATOM 1354 3HD1 LEU A 94 194.202 189.168 220.873 1.00 0.00 H ATOM 1355 1HD2 LEU A 94 194.925 186.667 222.551 1.00 0.00 H ATOM 1356 2HD2 LEU A 94 196.090 187.624 221.602 1.00 0.00 H ATOM 1357 3HD2 LEU A 94 196.364 187.353 223.338 1.00 0.00 H ATOM 1358 N GLU A 95 198.672 189.153 223.406 1.00 0.00 N ATOM 1359 CA GLU A 95 199.744 188.200 223.220 1.00 0.00 C ATOM 1360 C GLU A 95 200.692 188.187 224.397 1.00 0.00 C ATOM 1361 O GLU A 95 201.223 187.138 224.740 1.00 0.00 O ATOM 1362 CB GLU A 95 200.495 188.538 221.935 1.00 0.00 C ATOM 1363 CG GLU A 95 199.659 188.334 220.665 1.00 0.00 C ATOM 1364 CD GLU A 95 199.097 186.943 220.564 1.00 0.00 C ATOM 1365 OE1 GLU A 95 199.819 186.013 220.818 1.00 0.00 O ATOM 1366 OE2 GLU A 95 197.946 186.810 220.232 1.00 0.00 O ATOM 1367 H GLU A 95 198.500 189.777 222.631 1.00 0.00 H ATOM 1368 HA GLU A 95 199.310 187.204 223.120 1.00 0.00 H ATOM 1369 1HB GLU A 95 200.822 189.575 221.969 1.00 0.00 H ATOM 1370 2HB GLU A 95 201.375 187.931 221.854 1.00 0.00 H ATOM 1371 1HG GLU A 95 198.838 189.043 220.659 1.00 0.00 H ATOM 1372 2HG GLU A 95 200.277 188.536 219.794 1.00 0.00 H ATOM 1373 N VAL A 96 200.809 189.300 225.125 1.00 0.00 N ATOM 1374 CA VAL A 96 201.637 189.277 226.333 1.00 0.00 C ATOM 1375 C VAL A 96 201.276 188.099 227.239 1.00 0.00 C ATOM 1376 O VAL A 96 202.134 187.553 227.933 1.00 0.00 O ATOM 1377 CB VAL A 96 201.483 190.576 227.144 1.00 0.00 C ATOM 1378 CG1 VAL A 96 202.094 190.405 228.515 1.00 0.00 C ATOM 1379 CG2 VAL A 96 202.124 191.699 226.400 1.00 0.00 C ATOM 1380 H VAL A 96 200.652 190.190 224.668 1.00 0.00 H ATOM 1381 HA VAL A 96 202.682 189.177 226.039 1.00 0.00 H ATOM 1382 HB VAL A 96 200.423 190.790 227.289 1.00 0.00 H ATOM 1383 1HG1 VAL A 96 201.980 191.330 229.081 1.00 0.00 H ATOM 1384 2HG1 VAL A 96 201.589 189.593 229.039 1.00 0.00 H ATOM 1385 3HG1 VAL A 96 203.153 190.171 228.414 1.00 0.00 H ATOM 1386 1HG2 VAL A 96 202.016 192.618 226.968 1.00 0.00 H ATOM 1387 2HG2 VAL A 96 203.181 191.483 226.255 1.00 0.00 H ATOM 1388 3HG2 VAL A 96 201.649 191.810 225.450 1.00 0.00 H ATOM 1389 N TYR A 97 199.992 187.730 227.254 1.00 0.00 N ATOM 1390 CA TYR A 97 199.494 186.655 228.070 1.00 0.00 C ATOM 1391 C TYR A 97 199.246 185.405 227.223 1.00 0.00 C ATOM 1392 O TYR A 97 199.314 184.279 227.720 1.00 0.00 O ATOM 1393 CB TYR A 97 198.227 187.093 228.776 1.00 0.00 C ATOM 1394 CG TYR A 97 198.375 188.344 229.570 1.00 0.00 C ATOM 1395 CD1 TYR A 97 197.903 189.543 229.051 1.00 0.00 C ATOM 1396 CD2 TYR A 97 198.977 188.306 230.806 1.00 0.00 C ATOM 1397 CE1 TYR A 97 198.036 190.706 229.778 1.00 0.00 C ATOM 1398 CE2 TYR A 97 199.112 189.460 231.534 1.00 0.00 C ATOM 1399 CZ TYR A 97 198.645 190.661 231.028 1.00 0.00 C ATOM 1400 OH TYR A 97 198.786 191.813 231.767 1.00 0.00 O ATOM 1401 H TYR A 97 199.335 188.191 226.635 1.00 0.00 H ATOM 1402 HA TYR A 97 200.231 186.433 228.843 1.00 0.00 H ATOM 1403 1HB TYR A 97 197.437 187.251 228.039 1.00 0.00 H ATOM 1404 2HB TYR A 97 197.901 186.300 229.447 1.00 0.00 H ATOM 1405 HD1 TYR A 97 197.428 189.560 228.071 1.00 0.00 H ATOM 1406 HD2 TYR A 97 199.346 187.360 231.205 1.00 0.00 H ATOM 1407 HE1 TYR A 97 197.666 191.649 229.373 1.00 0.00 H ATOM 1408 HE2 TYR A 97 199.589 189.433 232.512 1.00 0.00 H ATOM 1409 HH TYR A 97 198.475 192.561 231.252 1.00 0.00 H ATOM 1410 N GLY A 98 198.879 185.621 225.953 1.00 0.00 N ATOM 1411 CA GLY A 98 198.614 184.518 225.019 1.00 0.00 C ATOM 1412 C GLY A 98 199.823 183.608 224.792 1.00 0.00 C ATOM 1413 O GLY A 98 199.757 182.404 225.043 1.00 0.00 O ATOM 1414 H GLY A 98 198.748 186.579 225.639 1.00 0.00 H ATOM 1415 1HA GLY A 98 197.790 183.917 225.403 1.00 0.00 H ATOM 1416 2HA GLY A 98 198.302 184.933 224.061 1.00 0.00 H ATOM 1417 N SER A 99 200.889 184.182 224.254 1.00 0.00 N ATOM 1418 CA SER A 99 202.140 183.483 223.955 1.00 0.00 C ATOM 1419 C SER A 99 203.202 184.529 223.660 1.00 0.00 C ATOM 1420 O SER A 99 202.886 185.624 223.220 1.00 0.00 O ATOM 1421 CB SER A 99 201.959 182.542 222.767 1.00 0.00 C ATOM 1422 OG SER A 99 201.659 183.257 221.600 1.00 0.00 O ATOM 1423 H SER A 99 200.875 185.182 224.134 1.00 0.00 H ATOM 1424 HA SER A 99 202.426 182.878 224.816 1.00 0.00 H ATOM 1425 1HB SER A 99 202.864 181.967 222.617 1.00 0.00 H ATOM 1426 2HB SER A 99 201.163 181.836 222.971 1.00 0.00 H ATOM 1427 HG SER A 99 202.173 184.067 221.646 1.00 0.00 H ATOM 1428 N LEU A 100 204.461 184.194 223.867 1.00 0.00 N ATOM 1429 CA LEU A 100 205.529 185.157 223.636 1.00 0.00 C ATOM 1430 C LEU A 100 205.769 185.675 222.193 1.00 0.00 C ATOM 1431 O LEU A 100 205.960 186.879 222.050 1.00 0.00 O ATOM 1432 CB LEU A 100 206.861 184.578 224.127 1.00 0.00 C ATOM 1433 CG LEU A 100 206.956 184.432 225.650 1.00 0.00 C ATOM 1434 CD1 LEU A 100 208.251 183.719 226.004 1.00 0.00 C ATOM 1435 CD2 LEU A 100 206.890 185.825 226.290 1.00 0.00 C ATOM 1436 H LEU A 100 204.690 183.256 224.165 1.00 0.00 H ATOM 1437 HA LEU A 100 205.298 186.037 224.237 1.00 0.00 H ATOM 1438 1HB LEU A 100 207.020 183.603 223.691 1.00 0.00 H ATOM 1439 2HB LEU A 100 207.669 185.227 223.790 1.00 0.00 H ATOM 1440 HG LEU A 100 206.129 183.823 226.017 1.00 0.00 H ATOM 1441 1HD1 LEU A 100 208.324 183.612 227.087 1.00 0.00 H ATOM 1442 2HD1 LEU A 100 208.260 182.731 225.543 1.00 0.00 H ATOM 1443 3HD1 LEU A 100 209.098 184.299 225.640 1.00 0.00 H ATOM 1444 1HD2 LEU A 100 206.956 185.732 227.376 1.00 0.00 H ATOM 1445 2HD2 LEU A 100 207.719 186.432 225.928 1.00 0.00 H ATOM 1446 3HD2 LEU A 100 205.945 186.305 226.025 1.00 0.00 H ATOM 1447 N PRO A 101 205.587 184.878 221.093 1.00 0.00 N ATOM 1448 CA PRO A 101 205.798 185.254 219.679 1.00 0.00 C ATOM 1449 C PRO A 101 204.775 186.226 219.067 1.00 0.00 C ATOM 1450 O PRO A 101 204.303 186.004 217.947 1.00 0.00 O ATOM 1451 CB PRO A 101 205.739 183.906 218.941 1.00 0.00 C ATOM 1452 CG PRO A 101 206.031 182.880 219.992 1.00 0.00 C ATOM 1453 CD PRO A 101 205.410 183.413 221.244 1.00 0.00 C ATOM 1454 HA PRO A 101 206.790 185.709 219.605 1.00 0.00 H ATOM 1455 1HB PRO A 101 204.746 183.772 218.485 1.00 0.00 H ATOM 1456 2HB PRO A 101 206.476 183.894 218.123 1.00 0.00 H ATOM 1457 1HG PRO A 101 205.609 181.908 219.699 1.00 0.00 H ATOM 1458 2HG PRO A 101 207.117 182.740 220.091 1.00 0.00 H ATOM 1459 1HD PRO A 101 204.366 183.135 221.254 1.00 0.00 H ATOM 1460 2HD PRO A 101 205.948 182.998 222.087 1.00 0.00 H ATOM 1461 N ALA A 102 204.542 187.349 219.734 1.00 0.00 N ATOM 1462 CA ALA A 102 203.609 188.366 219.275 1.00 0.00 C ATOM 1463 C ALA A 102 204.010 188.884 217.920 1.00 0.00 C ATOM 1464 O ALA A 102 203.168 189.116 217.067 1.00 0.00 O ATOM 1465 CB ALA A 102 203.507 189.497 220.289 1.00 0.00 C ATOM 1466 H ALA A 102 204.866 187.409 220.681 1.00 0.00 H ATOM 1467 HA ALA A 102 202.632 187.893 219.169 1.00 0.00 H ATOM 1468 1HB ALA A 102 202.765 190.225 219.952 1.00 0.00 H ATOM 1469 2HB ALA A 102 203.206 189.096 221.249 1.00 0.00 H ATOM 1470 3HB ALA A 102 204.474 189.986 220.388 1.00 0.00 H ATOM 1471 N PHE A 103 205.311 188.969 217.692 1.00 0.00 N ATOM 1472 CA PHE A 103 205.847 189.485 216.450 1.00 0.00 C ATOM 1473 C PHE A 103 205.472 188.598 215.256 1.00 0.00 C ATOM 1474 O PHE A 103 205.394 189.096 214.133 1.00 0.00 O ATOM 1475 CB PHE A 103 207.368 189.574 216.602 1.00 0.00 C ATOM 1476 CG PHE A 103 208.101 188.262 216.697 1.00 0.00 C ATOM 1477 CD1 PHE A 103 208.595 187.680 215.600 1.00 0.00 C ATOM 1478 CD2 PHE A 103 208.285 187.626 217.914 1.00 0.00 C ATOM 1479 CE1 PHE A 103 209.271 186.481 215.658 1.00 0.00 C ATOM 1480 CE2 PHE A 103 208.961 186.421 217.994 1.00 0.00 C ATOM 1481 CZ PHE A 103 209.455 185.849 216.853 1.00 0.00 C ATOM 1482 H PHE A 103 205.951 188.733 218.438 1.00 0.00 H ATOM 1483 HA PHE A 103 205.430 190.473 216.271 1.00 0.00 H ATOM 1484 1HB PHE A 103 207.786 190.114 215.750 1.00 0.00 H ATOM 1485 2HB PHE A 103 207.610 190.140 217.500 1.00 0.00 H ATOM 1486 HD1 PHE A 103 208.454 188.166 214.689 1.00 0.00 H ATOM 1487 HD2 PHE A 103 207.886 188.089 218.817 1.00 0.00 H ATOM 1488 HE1 PHE A 103 209.661 186.033 214.745 1.00 0.00 H ATOM 1489 HE2 PHE A 103 209.101 185.926 218.953 1.00 0.00 H ATOM 1490 HZ PHE A 103 209.988 184.902 216.894 1.00 0.00 H ATOM 1491 N LEU A 104 205.220 187.299 215.478 1.00 0.00 N ATOM 1492 CA LEU A 104 204.879 186.434 214.354 1.00 0.00 C ATOM 1493 C LEU A 104 203.443 186.707 213.964 1.00 0.00 C ATOM 1494 O LEU A 104 203.122 186.834 212.788 1.00 0.00 O ATOM 1495 CB LEU A 104 205.048 184.952 214.690 1.00 0.00 C ATOM 1496 CG LEU A 104 206.472 184.480 214.865 1.00 0.00 C ATOM 1497 CD1 LEU A 104 206.483 183.019 215.245 1.00 0.00 C ATOM 1498 CD2 LEU A 104 207.237 184.721 213.549 1.00 0.00 C ATOM 1499 H LEU A 104 205.296 186.912 216.408 1.00 0.00 H ATOM 1500 HA LEU A 104 205.548 186.647 213.522 1.00 0.00 H ATOM 1501 1HB LEU A 104 204.512 184.742 215.616 1.00 0.00 H ATOM 1502 2HB LEU A 104 204.597 184.361 213.892 1.00 0.00 H ATOM 1503 HG LEU A 104 206.929 185.024 215.657 1.00 0.00 H ATOM 1504 1HD1 LEU A 104 207.513 182.684 215.369 1.00 0.00 H ATOM 1505 2HD1 LEU A 104 205.942 182.883 216.181 1.00 0.00 H ATOM 1506 3HD1 LEU A 104 206.004 182.435 214.460 1.00 0.00 H ATOM 1507 1HD2 LEU A 104 208.257 184.390 213.658 1.00 0.00 H ATOM 1508 2HD2 LEU A 104 206.761 184.166 212.740 1.00 0.00 H ATOM 1509 3HD2 LEU A 104 207.226 185.783 213.313 1.00 0.00 H ATOM 1510 N LYS A 105 202.594 186.878 214.990 1.00 0.00 N ATOM 1511 CA LYS A 105 201.176 187.189 214.793 1.00 0.00 C ATOM 1512 C LYS A 105 200.964 188.523 214.112 1.00 0.00 C ATOM 1513 O LYS A 105 200.269 188.604 213.100 1.00 0.00 O ATOM 1514 CB LYS A 105 200.421 187.187 216.121 1.00 0.00 C ATOM 1515 CG LYS A 105 198.919 187.390 215.972 1.00 0.00 C ATOM 1516 CD LYS A 105 198.209 187.288 217.308 1.00 0.00 C ATOM 1517 CE LYS A 105 196.708 187.479 217.149 1.00 0.00 C ATOM 1518 NZ LYS A 105 196.005 187.432 218.446 1.00 0.00 N ATOM 1519 H LYS A 105 202.932 186.692 215.932 1.00 0.00 H ATOM 1520 HA LYS A 105 200.740 186.416 214.162 1.00 0.00 H ATOM 1521 1HB LYS A 105 200.587 186.239 216.633 1.00 0.00 H ATOM 1522 2HB LYS A 105 200.806 187.976 216.764 1.00 0.00 H ATOM 1523 1HG LYS A 105 198.726 188.376 215.542 1.00 0.00 H ATOM 1524 2HG LYS A 105 198.514 186.633 215.298 1.00 0.00 H ATOM 1525 1HD LYS A 105 198.399 186.308 217.747 1.00 0.00 H ATOM 1526 2HD LYS A 105 198.595 188.053 217.984 1.00 0.00 H ATOM 1527 1HE LYS A 105 196.519 188.444 216.678 1.00 0.00 H ATOM 1528 2HE LYS A 105 196.313 186.693 216.503 1.00 0.00 H ATOM 1529 1HZ LYS A 105 195.014 187.562 218.298 1.00 0.00 H ATOM 1530 2HZ LYS A 105 196.164 186.535 218.884 1.00 0.00 H ATOM 1531 3HZ LYS A 105 196.354 188.166 219.046 1.00 0.00 H ATOM 1532 N LEU A 106 201.811 189.494 214.469 1.00 0.00 N ATOM 1533 CA LEU A 106 201.731 190.809 213.875 1.00 0.00 C ATOM 1534 C LEU A 106 202.081 190.709 212.419 1.00 0.00 C ATOM 1535 O LEU A 106 201.417 191.296 211.587 1.00 0.00 O ATOM 1536 CB LEU A 106 202.686 191.763 214.611 1.00 0.00 C ATOM 1537 CG LEU A 106 202.260 192.134 216.045 1.00 0.00 C ATOM 1538 CD1 LEU A 106 203.395 192.828 216.757 1.00 0.00 C ATOM 1539 CD2 LEU A 106 201.037 193.017 215.980 1.00 0.00 C ATOM 1540 H LEU A 106 202.300 189.394 215.344 1.00 0.00 H ATOM 1541 HA LEU A 106 200.706 191.174 213.953 1.00 0.00 H ATOM 1542 1HB LEU A 106 203.671 191.298 214.661 1.00 0.00 H ATOM 1543 2HB LEU A 106 202.772 192.683 214.038 1.00 0.00 H ATOM 1544 HG LEU A 106 202.027 191.234 216.606 1.00 0.00 H ATOM 1545 1HD1 LEU A 106 203.083 193.087 217.769 1.00 0.00 H ATOM 1546 2HD1 LEU A 106 204.254 192.171 216.801 1.00 0.00 H ATOM 1547 3HD1 LEU A 106 203.653 193.718 216.224 1.00 0.00 H ATOM 1548 1HD2 LEU A 106 200.731 193.281 216.985 1.00 0.00 H ATOM 1549 2HD2 LEU A 106 201.273 193.924 215.421 1.00 0.00 H ATOM 1550 3HD2 LEU A 106 200.227 192.483 215.482 1.00 0.00 H ATOM 1551 N TRP A 107 203.025 189.844 212.092 1.00 0.00 N ATOM 1552 CA TRP A 107 203.398 189.624 210.713 1.00 0.00 C ATOM 1553 C TRP A 107 202.345 188.838 209.954 1.00 0.00 C ATOM 1554 O TRP A 107 202.107 189.096 208.785 1.00 0.00 O ATOM 1555 CB TRP A 107 204.726 188.876 210.677 1.00 0.00 C ATOM 1556 CG TRP A 107 205.852 189.804 210.660 1.00 0.00 C ATOM 1557 CD1 TRP A 107 205.834 191.020 210.099 1.00 0.00 C ATOM 1558 CD2 TRP A 107 207.142 189.651 211.198 1.00 0.00 C ATOM 1559 NE1 TRP A 107 207.044 191.635 210.255 1.00 0.00 N ATOM 1560 CE2 TRP A 107 207.860 190.811 210.929 1.00 0.00 C ATOM 1561 CE3 TRP A 107 207.760 188.636 211.885 1.00 0.00 C ATOM 1562 CZ2 TRP A 107 209.158 190.983 211.320 1.00 0.00 C ATOM 1563 CZ3 TRP A 107 209.048 188.808 212.275 1.00 0.00 C ATOM 1564 CH2 TRP A 107 209.739 189.947 212.005 1.00 0.00 C ATOM 1565 H TRP A 107 203.629 189.472 212.817 1.00 0.00 H ATOM 1566 HA TRP A 107 203.531 190.592 210.233 1.00 0.00 H ATOM 1567 1HB TRP A 107 204.807 188.227 211.540 1.00 0.00 H ATOM 1568 2HB TRP A 107 204.768 188.242 209.797 1.00 0.00 H ATOM 1569 HD1 TRP A 107 204.970 191.447 209.591 1.00 0.00 H ATOM 1570 HE1 TRP A 107 207.284 192.555 209.919 1.00 0.00 H ATOM 1571 HE3 TRP A 107 207.227 187.717 212.116 1.00 0.00 H ATOM 1572 HZ2 TRP A 107 209.714 191.895 211.104 1.00 0.00 H ATOM 1573 HZ3 TRP A 107 209.507 187.989 212.814 1.00 0.00 H ATOM 1574 HH2 TRP A 107 210.765 190.037 212.336 1.00 0.00 H ATOM 1575 N ILE A 108 201.608 187.973 210.633 1.00 0.00 N ATOM 1576 CA ILE A 108 200.565 187.235 209.941 1.00 0.00 C ATOM 1577 C ILE A 108 199.400 188.139 209.551 1.00 0.00 C ATOM 1578 O ILE A 108 199.312 188.687 208.447 1.00 0.00 O ATOM 1579 CB ILE A 108 200.038 186.073 210.807 1.00 0.00 C ATOM 1580 CG1 ILE A 108 201.101 185.045 210.996 1.00 0.00 C ATOM 1581 CG2 ILE A 108 198.795 185.463 210.159 1.00 0.00 C ATOM 1582 CD1 ILE A 108 200.775 184.028 212.055 1.00 0.00 C ATOM 1583 H ILE A 108 201.920 187.673 211.547 1.00 0.00 H ATOM 1584 HA ILE A 108 200.986 186.823 209.024 1.00 0.00 H ATOM 1585 HB ILE A 108 199.780 186.445 211.800 1.00 0.00 H ATOM 1586 1HG1 ILE A 108 201.250 184.551 210.089 1.00 0.00 H ATOM 1587 2HG1 ILE A 108 202.023 185.537 211.265 1.00 0.00 H ATOM 1588 1HG2 ILE A 108 198.428 184.643 210.773 1.00 0.00 H ATOM 1589 2HG2 ILE A 108 198.019 186.222 210.068 1.00 0.00 H ATOM 1590 3HG2 ILE A 108 199.051 185.091 209.178 1.00 0.00 H ATOM 1591 1HD1 ILE A 108 201.594 183.313 212.137 1.00 0.00 H ATOM 1592 2HD1 ILE A 108 200.637 184.531 213.012 1.00 0.00 H ATOM 1593 3HD1 ILE A 108 199.860 183.503 211.786 1.00 0.00 H ATOM 1594 N GLU A 109 198.977 188.844 210.586 1.00 0.00 N ATOM 1595 CA GLU A 109 197.822 189.703 210.491 1.00 0.00 C ATOM 1596 C GLU A 109 198.016 190.924 209.610 1.00 0.00 C ATOM 1597 O GLU A 109 197.175 191.251 208.783 1.00 0.00 O ATOM 1598 CB GLU A 109 197.408 190.172 211.879 1.00 0.00 C ATOM 1599 CG GLU A 109 196.793 189.078 212.727 1.00 0.00 C ATOM 1600 CD GLU A 109 196.237 189.580 214.018 1.00 0.00 C ATOM 1601 OE1 GLU A 109 196.653 190.623 214.454 1.00 0.00 O ATOM 1602 OE2 GLU A 109 195.393 188.920 214.571 1.00 0.00 O ATOM 1603 H GLU A 109 199.258 188.539 211.509 1.00 0.00 H ATOM 1604 HA GLU A 109 197.030 189.125 210.051 1.00 0.00 H ATOM 1605 1HB GLU A 109 198.280 190.566 212.404 1.00 0.00 H ATOM 1606 2HB GLU A 109 196.685 190.983 211.787 1.00 0.00 H ATOM 1607 1HG GLU A 109 195.990 188.601 212.162 1.00 0.00 H ATOM 1608 2HG GLU A 109 197.554 188.322 212.935 1.00 0.00 H ATOM 1609 N LEU A 110 199.208 191.480 209.615 1.00 0.00 N ATOM 1610 CA LEU A 110 199.404 192.728 208.909 1.00 0.00 C ATOM 1611 C LEU A 110 200.121 192.541 207.562 1.00 0.00 C ATOM 1612 O LEU A 110 200.407 193.530 206.886 1.00 0.00 O ATOM 1613 CB LEU A 110 200.201 193.607 209.871 1.00 0.00 C ATOM 1614 CG LEU A 110 199.369 193.839 211.268 1.00 0.00 C ATOM 1615 CD1 LEU A 110 200.202 194.559 212.299 1.00 0.00 C ATOM 1616 CD2 LEU A 110 198.098 194.631 210.986 1.00 0.00 C ATOM 1617 H LEU A 110 199.881 191.201 210.311 1.00 0.00 H ATOM 1618 HA LEU A 110 198.428 193.151 208.669 1.00 0.00 H ATOM 1619 1HB LEU A 110 201.146 193.132 210.076 1.00 0.00 H ATOM 1620 2HB LEU A 110 200.396 194.523 209.414 1.00 0.00 H ATOM 1621 HG LEU A 110 199.103 192.875 211.699 1.00 0.00 H ATOM 1622 1HD1 LEU A 110 199.621 194.695 213.209 1.00 0.00 H ATOM 1623 2HD1 LEU A 110 201.076 193.976 212.516 1.00 0.00 H ATOM 1624 3HD1 LEU A 110 200.496 195.519 211.919 1.00 0.00 H ATOM 1625 1HD2 LEU A 110 197.548 194.784 211.915 1.00 0.00 H ATOM 1626 2HD2 LEU A 110 198.350 195.586 210.565 1.00 0.00 H ATOM 1627 3HD2 LEU A 110 197.476 194.081 210.283 1.00 0.00 H ATOM 1628 N LEU A 111 200.545 191.307 207.246 1.00 0.00 N ATOM 1629 CA LEU A 111 201.139 191.052 205.923 1.00 0.00 C ATOM 1630 C LEU A 111 200.265 190.166 205.062 1.00 0.00 C ATOM 1631 O LEU A 111 200.160 190.399 203.856 1.00 0.00 O ATOM 1632 CB LEU A 111 202.524 190.396 206.032 1.00 0.00 C ATOM 1633 CG LEU A 111 203.561 191.233 206.762 1.00 0.00 C ATOM 1634 CD1 LEU A 111 204.863 190.469 206.830 1.00 0.00 C ATOM 1635 CD2 LEU A 111 203.715 192.496 206.055 1.00 0.00 C ATOM 1636 H LEU A 111 200.211 190.516 207.781 1.00 0.00 H ATOM 1637 HA LEU A 111 201.291 192.009 205.430 1.00 0.00 H ATOM 1638 1HB LEU A 111 202.426 189.450 206.552 1.00 0.00 H ATOM 1639 2HB LEU A 111 202.897 190.193 205.032 1.00 0.00 H ATOM 1640 HG LEU A 111 203.238 191.420 207.782 1.00 0.00 H ATOM 1641 1HD1 LEU A 111 205.609 191.068 207.355 1.00 0.00 H ATOM 1642 2HD1 LEU A 111 204.707 189.537 207.364 1.00 0.00 H ATOM 1643 3HD1 LEU A 111 205.213 190.257 205.821 1.00 0.00 H ATOM 1644 1HD2 LEU A 111 204.437 193.100 206.551 1.00 0.00 H ATOM 1645 2HD2 LEU A 111 204.042 192.308 205.041 1.00 0.00 H ATOM 1646 3HD2 LEU A 111 202.764 193.009 206.041 1.00 0.00 H ATOM 1647 N ILE A 112 199.764 189.067 205.616 1.00 0.00 N ATOM 1648 CA ILE A 112 199.001 188.175 204.765 1.00 0.00 C ATOM 1649 C ILE A 112 197.518 188.152 205.112 1.00 0.00 C ATOM 1650 O ILE A 112 196.748 187.516 204.405 1.00 0.00 O ATOM 1651 CB ILE A 112 199.532 186.719 204.819 1.00 0.00 C ATOM 1652 CG1 ILE A 112 199.417 186.099 206.220 1.00 0.00 C ATOM 1653 CG2 ILE A 112 200.991 186.672 204.357 1.00 0.00 C ATOM 1654 CD1 ILE A 112 199.699 184.612 206.246 1.00 0.00 C ATOM 1655 H ILE A 112 199.740 188.961 206.619 1.00 0.00 H ATOM 1656 HA ILE A 112 199.105 188.515 203.744 1.00 0.00 H ATOM 1657 HB ILE A 112 198.936 186.110 204.176 1.00 0.00 H ATOM 1658 1HG1 ILE A 112 200.115 186.599 206.883 1.00 0.00 H ATOM 1659 2HG1 ILE A 112 198.435 186.261 206.598 1.00 0.00 H ATOM 1660 1HG2 ILE A 112 201.354 185.643 204.400 1.00 0.00 H ATOM 1661 2HG2 ILE A 112 201.060 187.037 203.333 1.00 0.00 H ATOM 1662 3HG2 ILE A 112 201.601 187.299 205.009 1.00 0.00 H ATOM 1663 1HD1 ILE A 112 199.601 184.242 207.255 1.00 0.00 H ATOM 1664 2HD1 ILE A 112 198.991 184.096 205.602 1.00 0.00 H ATOM 1665 3HD1 ILE A 112 200.712 184.425 205.892 1.00 0.00 H ATOM 1666 N ILE A 113 197.080 188.834 206.168 1.00 0.00 N ATOM 1667 CA ILE A 113 195.639 188.803 206.414 1.00 0.00 C ATOM 1668 C ILE A 113 194.927 190.063 205.924 1.00 0.00 C ATOM 1669 O ILE A 113 194.219 190.018 204.920 1.00 0.00 O ATOM 1670 CB ILE A 113 195.321 188.618 207.909 1.00 0.00 C ATOM 1671 CG1 ILE A 113 195.975 187.363 208.401 1.00 0.00 C ATOM 1672 CG2 ILE A 113 193.837 188.576 208.159 1.00 0.00 C ATOM 1673 CD1 ILE A 113 195.550 186.155 207.656 1.00 0.00 C ATOM 1674 H ILE A 113 197.732 189.278 206.814 1.00 0.00 H ATOM 1675 HA ILE A 113 195.218 187.960 205.869 1.00 0.00 H ATOM 1676 HB ILE A 113 195.726 189.419 208.454 1.00 0.00 H ATOM 1677 1HG1 ILE A 113 197.051 187.468 208.315 1.00 0.00 H ATOM 1678 2HG1 ILE A 113 195.737 187.227 209.458 1.00 0.00 H ATOM 1679 1HG2 ILE A 113 193.651 188.444 209.224 1.00 0.00 H ATOM 1680 2HG2 ILE A 113 193.384 189.509 207.825 1.00 0.00 H ATOM 1681 3HG2 ILE A 113 193.407 187.755 207.616 1.00 0.00 H ATOM 1682 1HD1 ILE A 113 196.054 185.297 208.059 1.00 0.00 H ATOM 1683 2HD1 ILE A 113 194.477 186.027 207.756 1.00 0.00 H ATOM 1684 3HD1 ILE A 113 195.804 186.266 206.603 1.00 0.00 H ATOM 1685 N ARG A 114 195.297 191.229 206.461 1.00 0.00 N ATOM 1686 CA ARG A 114 194.540 192.436 206.130 1.00 0.00 C ATOM 1687 C ARG A 114 194.854 192.956 204.707 1.00 0.00 C ATOM 1688 O ARG A 114 193.943 193.023 203.884 1.00 0.00 O ATOM 1689 CB ARG A 114 194.805 193.578 207.131 1.00 0.00 C ATOM 1690 CG ARG A 114 194.389 193.290 208.584 1.00 0.00 C ATOM 1691 CD ARG A 114 192.996 192.806 208.723 1.00 0.00 C ATOM 1692 NE ARG A 114 192.018 193.845 208.466 1.00 0.00 N ATOM 1693 CZ ARG A 114 190.708 193.617 208.270 1.00 0.00 C ATOM 1694 NH1 ARG A 114 190.244 192.387 208.307 1.00 0.00 N ATOM 1695 NH2 ARG A 114 189.889 194.620 208.043 1.00 0.00 N ATOM 1696 H ARG A 114 195.923 191.225 207.246 1.00 0.00 H ATOM 1697 HA ARG A 114 193.478 192.188 206.151 1.00 0.00 H ATOM 1698 1HB ARG A 114 195.824 193.849 207.177 1.00 0.00 H ATOM 1699 2HB ARG A 114 194.269 194.469 206.806 1.00 0.00 H ATOM 1700 1HG ARG A 114 195.041 192.525 209.002 1.00 0.00 H ATOM 1701 2HG ARG A 114 194.477 194.207 209.170 1.00 0.00 H ATOM 1702 1HD ARG A 114 192.824 191.997 208.012 1.00 0.00 H ATOM 1703 2HD ARG A 114 192.842 192.441 209.737 1.00 0.00 H ATOM 1704 HE ARG A 114 192.344 194.803 208.432 1.00 0.00 H ATOM 1705 1HH1 ARG A 114 190.872 191.615 208.482 1.00 0.00 H ATOM 1706 2HH1 ARG A 114 189.260 192.214 208.161 1.00 0.00 H ATOM 1707 1HH2 ARG A 114 190.244 195.567 208.015 1.00 0.00 H ATOM 1708 2HH2 ARG A 114 188.905 194.445 207.897 1.00 0.00 H ATOM 1709 N PRO A 115 196.121 192.881 204.212 1.00 0.00 N ATOM 1710 CA PRO A 115 196.452 193.152 202.827 1.00 0.00 C ATOM 1711 C PRO A 115 195.755 192.205 201.851 1.00 0.00 C ATOM 1712 O PRO A 115 195.513 192.576 200.707 1.00 0.00 O ATOM 1713 CB PRO A 115 197.961 192.959 202.791 1.00 0.00 C ATOM 1714 CG PRO A 115 198.405 193.370 204.139 1.00 0.00 C ATOM 1715 CD PRO A 115 197.344 192.854 205.065 1.00 0.00 C ATOM 1716 HA PRO A 115 196.178 194.194 202.624 1.00 0.00 H ATOM 1717 1HB PRO A 115 198.200 191.917 202.562 1.00 0.00 H ATOM 1718 2HB PRO A 115 198.404 193.569 201.992 1.00 0.00 H ATOM 1719 1HG PRO A 115 199.375 192.956 204.358 1.00 0.00 H ATOM 1720 2HG PRO A 115 198.511 194.464 204.187 1.00 0.00 H ATOM 1721 1HD PRO A 115 197.587 191.832 205.380 1.00 0.00 H ATOM 1722 2HD PRO A 115 197.315 193.529 205.883 1.00 0.00 H ATOM 1723 N SER A 116 195.393 190.997 202.294 1.00 0.00 N ATOM 1724 CA SER A 116 194.730 190.064 201.390 1.00 0.00 C ATOM 1725 C SER A 116 193.270 190.418 201.234 1.00 0.00 C ATOM 1726 O SER A 116 192.788 190.543 200.120 1.00 0.00 O ATOM 1727 CB SER A 116 194.842 188.644 201.875 1.00 0.00 C ATOM 1728 OG SER A 116 194.199 187.765 201.001 1.00 0.00 O ATOM 1729 H SER A 116 195.619 190.690 203.231 1.00 0.00 H ATOM 1730 HA SER A 116 195.216 190.121 200.415 1.00 0.00 H ATOM 1731 1HB SER A 116 195.883 188.368 201.961 1.00 0.00 H ATOM 1732 2HB SER A 116 194.408 188.570 202.852 1.00 0.00 H ATOM 1733 HG SER A 116 193.274 188.027 200.996 1.00 0.00 H ATOM 1734 N SER A 117 192.609 190.736 202.345 1.00 0.00 N ATOM 1735 CA SER A 117 191.205 191.120 202.294 1.00 0.00 C ATOM 1736 C SER A 117 191.037 192.368 201.442 1.00 0.00 C ATOM 1737 O SER A 117 190.163 192.425 200.577 1.00 0.00 O ATOM 1738 CB SER A 117 190.667 191.368 203.688 1.00 0.00 C ATOM 1739 OG SER A 117 189.308 191.710 203.647 1.00 0.00 O ATOM 1740 H SER A 117 192.997 190.457 203.236 1.00 0.00 H ATOM 1741 HA SER A 117 190.633 190.307 201.851 1.00 0.00 H ATOM 1742 1HB SER A 117 190.800 190.485 204.289 1.00 0.00 H ATOM 1743 2HB SER A 117 191.234 192.172 204.157 1.00 0.00 H ATOM 1744 HG SER A 117 188.868 190.988 203.191 1.00 0.00 H ATOM 1745 N GLN A 118 192.016 193.260 201.545 1.00 0.00 N ATOM 1746 CA GLN A 118 191.979 194.528 200.837 1.00 0.00 C ATOM 1747 C GLN A 118 192.072 194.311 199.341 1.00 0.00 C ATOM 1748 O GLN A 118 191.220 194.784 198.592 1.00 0.00 O ATOM 1749 CB GLN A 118 193.122 195.390 201.327 1.00 0.00 C ATOM 1750 CG GLN A 118 192.892 195.818 202.727 1.00 0.00 C ATOM 1751 CD GLN A 118 194.051 196.335 203.410 1.00 0.00 C ATOM 1752 OE1 GLN A 118 195.143 196.444 202.873 1.00 0.00 O ATOM 1753 NE2 GLN A 118 193.811 196.672 204.662 1.00 0.00 N ATOM 1754 H GLN A 118 192.658 193.175 202.325 1.00 0.00 H ATOM 1755 HA GLN A 118 191.034 195.027 201.053 1.00 0.00 H ATOM 1756 1HB GLN A 118 194.054 194.837 201.263 1.00 0.00 H ATOM 1757 2HB GLN A 118 193.227 196.269 200.689 1.00 0.00 H ATOM 1758 1HG GLN A 118 192.143 196.604 202.715 1.00 0.00 H ATOM 1759 2HG GLN A 118 192.541 194.959 203.298 1.00 0.00 H ATOM 1760 1HE2 GLN A 118 194.521 197.048 205.267 1.00 0.00 H ATOM 1761 2HE2 GLN A 118 192.885 196.545 205.009 1.00 0.00 H ATOM 1762 N TYR A 119 192.920 193.358 198.964 1.00 0.00 N ATOM 1763 CA TYR A 119 193.112 193.023 197.567 1.00 0.00 C ATOM 1764 C TYR A 119 191.892 192.287 197.028 1.00 0.00 C ATOM 1765 O TYR A 119 191.406 192.605 195.949 1.00 0.00 O ATOM 1766 CB TYR A 119 194.354 192.184 197.359 1.00 0.00 C ATOM 1767 CG TYR A 119 194.628 191.947 195.931 1.00 0.00 C ATOM 1768 CD1 TYR A 119 195.066 193.000 195.131 1.00 0.00 C ATOM 1769 CD2 TYR A 119 194.455 190.721 195.403 1.00 0.00 C ATOM 1770 CE1 TYR A 119 195.325 192.795 193.803 1.00 0.00 C ATOM 1771 CE2 TYR A 119 194.717 190.520 194.064 1.00 0.00 C ATOM 1772 CZ TYR A 119 195.144 191.537 193.278 1.00 0.00 C ATOM 1773 OH TYR A 119 195.392 191.306 191.964 1.00 0.00 O ATOM 1774 H TYR A 119 193.654 193.096 199.606 1.00 0.00 H ATOM 1775 HA TYR A 119 193.233 193.947 197.002 1.00 0.00 H ATOM 1776 1HB TYR A 119 195.215 192.686 197.810 1.00 0.00 H ATOM 1777 2HB TYR A 119 194.239 191.224 197.862 1.00 0.00 H ATOM 1778 HD1 TYR A 119 195.205 193.986 195.560 1.00 0.00 H ATOM 1779 HD2 TYR A 119 194.113 189.906 196.030 1.00 0.00 H ATOM 1780 HE1 TYR A 119 195.668 193.620 193.178 1.00 0.00 H ATOM 1781 HE2 TYR A 119 194.585 189.557 193.627 1.00 0.00 H ATOM 1782 HH TYR A 119 195.793 192.086 191.574 1.00 0.00 H ATOM 1783 N ILE A 120 191.343 191.367 197.825 1.00 0.00 N ATOM 1784 CA ILE A 120 190.214 190.553 197.396 1.00 0.00 C ATOM 1785 C ILE A 120 189.046 191.438 197.003 1.00 0.00 C ATOM 1786 O ILE A 120 188.519 191.314 195.905 1.00 0.00 O ATOM 1787 CB ILE A 120 189.773 189.573 198.511 1.00 0.00 C ATOM 1788 CG1 ILE A 120 190.836 188.483 198.752 1.00 0.00 C ATOM 1789 CG2 ILE A 120 188.444 188.946 198.148 1.00 0.00 C ATOM 1790 CD1 ILE A 120 190.623 187.743 200.059 1.00 0.00 C ATOM 1791 H ILE A 120 191.834 191.108 198.666 1.00 0.00 H ATOM 1792 HA ILE A 120 190.519 189.966 196.530 1.00 0.00 H ATOM 1793 HB ILE A 120 189.670 190.113 199.449 1.00 0.00 H ATOM 1794 1HG1 ILE A 120 190.806 187.770 197.926 1.00 0.00 H ATOM 1795 2HG1 ILE A 120 191.812 188.938 198.761 1.00 0.00 H ATOM 1796 1HG2 ILE A 120 188.139 188.262 198.924 1.00 0.00 H ATOM 1797 2HG2 ILE A 120 187.691 189.724 198.036 1.00 0.00 H ATOM 1798 3HG2 ILE A 120 188.543 188.415 197.231 1.00 0.00 H ATOM 1799 1HD1 ILE A 120 191.390 186.987 200.191 1.00 0.00 H ATOM 1800 2HD1 ILE A 120 190.671 188.439 200.881 1.00 0.00 H ATOM 1801 3HD1 ILE A 120 189.674 187.274 200.049 1.00 0.00 H ATOM 1802 N VAL A 121 188.728 192.406 197.864 1.00 0.00 N ATOM 1803 CA VAL A 121 187.606 193.310 197.631 1.00 0.00 C ATOM 1804 C VAL A 121 187.900 194.226 196.449 1.00 0.00 C ATOM 1805 O VAL A 121 187.077 194.374 195.550 1.00 0.00 O ATOM 1806 CB VAL A 121 187.313 194.156 198.860 1.00 0.00 C ATOM 1807 CG1 VAL A 121 186.264 195.179 198.510 1.00 0.00 C ATOM 1808 CG2 VAL A 121 186.868 193.251 199.991 1.00 0.00 C ATOM 1809 H VAL A 121 189.207 192.438 198.757 1.00 0.00 H ATOM 1810 HA VAL A 121 186.720 192.714 197.407 1.00 0.00 H ATOM 1811 HB VAL A 121 188.210 194.694 199.156 1.00 0.00 H ATOM 1812 1HG1 VAL A 121 186.054 195.778 199.374 1.00 0.00 H ATOM 1813 2HG1 VAL A 121 186.627 195.812 197.710 1.00 0.00 H ATOM 1814 3HG1 VAL A 121 185.353 194.674 198.187 1.00 0.00 H ATOM 1815 1HG2 VAL A 121 186.657 193.853 200.875 1.00 0.00 H ATOM 1816 2HG2 VAL A 121 185.967 192.712 199.693 1.00 0.00 H ATOM 1817 3HG2 VAL A 121 187.659 192.537 200.219 1.00 0.00 H ATOM 1818 N ALA A 122 189.155 194.662 196.339 1.00 0.00 N ATOM 1819 CA ALA A 122 189.571 195.515 195.235 1.00 0.00 C ATOM 1820 C ALA A 122 189.362 194.776 193.903 1.00 0.00 C ATOM 1821 O ALA A 122 188.920 195.372 192.921 1.00 0.00 O ATOM 1822 CB ALA A 122 191.018 195.955 195.399 1.00 0.00 C ATOM 1823 H ALA A 122 189.773 194.565 197.131 1.00 0.00 H ATOM 1824 HA ALA A 122 188.937 196.402 195.233 1.00 0.00 H ATOM 1825 1HB ALA A 122 191.293 196.616 194.576 1.00 0.00 H ATOM 1826 2HB ALA A 122 191.132 196.486 196.345 1.00 0.00 H ATOM 1827 3HB ALA A 122 191.668 195.089 195.396 1.00 0.00 H ATOM 1828 N LEU A 123 189.508 193.446 193.927 1.00 0.00 N ATOM 1829 CA LEU A 123 189.272 192.641 192.733 1.00 0.00 C ATOM 1830 C LEU A 123 187.809 192.581 192.390 1.00 0.00 C ATOM 1831 O LEU A 123 187.442 192.625 191.223 1.00 0.00 O ATOM 1832 CB LEU A 123 189.770 191.205 192.842 1.00 0.00 C ATOM 1833 CG LEU A 123 191.179 190.961 192.884 1.00 0.00 C ATOM 1834 CD1 LEU A 123 191.362 189.468 193.186 1.00 0.00 C ATOM 1835 CD2 LEU A 123 191.786 191.372 191.548 1.00 0.00 C ATOM 1836 H LEU A 123 190.012 193.035 194.701 1.00 0.00 H ATOM 1837 HA LEU A 123 189.794 193.101 191.896 1.00 0.00 H ATOM 1838 1HB LEU A 123 189.367 190.769 193.741 1.00 0.00 H ATOM 1839 2HB LEU A 123 189.391 190.645 191.989 1.00 0.00 H ATOM 1840 HG LEU A 123 191.638 191.541 193.687 1.00 0.00 H ATOM 1841 1HD1 LEU A 123 192.375 189.233 193.228 1.00 0.00 H ATOM 1842 2HD1 LEU A 123 190.903 189.235 194.141 1.00 0.00 H ATOM 1843 3HD1 LEU A 123 190.892 188.877 192.402 1.00 0.00 H ATOM 1844 1HD2 LEU A 123 192.839 191.198 191.562 1.00 0.00 H ATOM 1845 2HD2 LEU A 123 191.334 190.787 190.747 1.00 0.00 H ATOM 1846 3HD2 LEU A 123 191.600 192.422 191.376 1.00 0.00 H ATOM 1847 N VAL A 124 186.977 192.625 193.424 1.00 0.00 N ATOM 1848 CA VAL A 124 185.543 192.535 193.240 1.00 0.00 C ATOM 1849 C VAL A 124 185.085 193.836 192.621 1.00 0.00 C ATOM 1850 O VAL A 124 184.366 193.851 191.626 1.00 0.00 O ATOM 1851 CB VAL A 124 184.857 192.299 194.579 1.00 0.00 C ATOM 1852 CG1 VAL A 124 183.368 192.248 194.390 1.00 0.00 C ATOM 1853 CG2 VAL A 124 185.363 191.103 195.119 1.00 0.00 C ATOM 1854 H VAL A 124 187.361 192.472 194.350 1.00 0.00 H ATOM 1855 HA VAL A 124 185.318 191.696 192.581 1.00 0.00 H ATOM 1856 HB VAL A 124 185.060 193.122 195.248 1.00 0.00 H ATOM 1857 1HG1 VAL A 124 182.882 192.079 195.352 1.00 0.00 H ATOM 1858 2HG1 VAL A 124 183.023 193.191 193.973 1.00 0.00 H ATOM 1859 3HG1 VAL A 124 183.120 191.437 193.713 1.00 0.00 H ATOM 1860 1HG2 VAL A 124 184.885 190.917 196.076 1.00 0.00 H ATOM 1861 2HG2 VAL A 124 185.150 190.303 194.438 1.00 0.00 H ATOM 1862 3HG2 VAL A 124 186.401 191.190 195.253 1.00 0.00 H ATOM 1863 N PHE A 125 185.666 194.917 193.139 1.00 0.00 N ATOM 1864 CA PHE A 125 185.405 196.256 192.651 1.00 0.00 C ATOM 1865 C PHE A 125 185.684 196.299 191.159 1.00 0.00 C ATOM 1866 O PHE A 125 184.800 196.619 190.369 1.00 0.00 O ATOM 1867 CB PHE A 125 186.284 197.265 193.404 1.00 0.00 C ATOM 1868 CG PHE A 125 186.227 198.663 192.906 1.00 0.00 C ATOM 1869 CD1 PHE A 125 185.165 199.490 193.184 1.00 0.00 C ATOM 1870 CD2 PHE A 125 187.274 199.152 192.133 1.00 0.00 C ATOM 1871 CE1 PHE A 125 185.146 200.790 192.701 1.00 0.00 C ATOM 1872 CE2 PHE A 125 187.260 200.437 191.654 1.00 0.00 C ATOM 1873 CZ PHE A 125 186.194 201.261 191.937 1.00 0.00 C ATOM 1874 H PHE A 125 186.136 194.815 194.030 1.00 0.00 H ATOM 1875 HA PHE A 125 184.361 196.506 192.846 1.00 0.00 H ATOM 1876 1HB PHE A 125 185.993 197.280 194.452 1.00 0.00 H ATOM 1877 2HB PHE A 125 187.304 196.960 193.359 1.00 0.00 H ATOM 1878 HD1 PHE A 125 184.343 199.113 193.788 1.00 0.00 H ATOM 1879 HD2 PHE A 125 188.120 198.496 191.908 1.00 0.00 H ATOM 1880 HE1 PHE A 125 184.306 201.442 192.922 1.00 0.00 H ATOM 1881 HE2 PHE A 125 188.091 200.806 191.050 1.00 0.00 H ATOM 1882 HZ PHE A 125 186.177 202.281 191.557 1.00 0.00 H ATOM 1883 N ALA A 126 186.873 195.827 190.787 1.00 0.00 N ATOM 1884 CA ALA A 126 187.310 195.826 189.399 1.00 0.00 C ATOM 1885 C ALA A 126 186.422 194.947 188.529 1.00 0.00 C ATOM 1886 O ALA A 126 185.900 195.404 187.517 1.00 0.00 O ATOM 1887 CB ALA A 126 188.751 195.356 189.318 1.00 0.00 C ATOM 1888 H ALA A 126 187.570 195.670 191.506 1.00 0.00 H ATOM 1889 HA ALA A 126 187.248 196.833 189.018 1.00 0.00 H ATOM 1890 1HB ALA A 126 189.062 195.339 188.285 1.00 0.00 H ATOM 1891 2HB ALA A 126 189.380 196.036 189.877 1.00 0.00 H ATOM 1892 3HB ALA A 126 188.841 194.362 189.733 1.00 0.00 H ATOM 1893 N THR A 127 186.062 193.787 189.040 1.00 0.00 N ATOM 1894 CA THR A 127 185.309 192.818 188.262 1.00 0.00 C ATOM 1895 C THR A 127 183.898 193.303 187.956 1.00 0.00 C ATOM 1896 O THR A 127 183.470 193.260 186.805 1.00 0.00 O ATOM 1897 CB THR A 127 185.236 191.473 188.981 1.00 0.00 C ATOM 1898 OG1 THR A 127 186.562 190.962 189.179 1.00 0.00 O ATOM 1899 CG2 THR A 127 184.441 190.510 188.168 1.00 0.00 C ATOM 1900 H THR A 127 186.491 193.485 189.898 1.00 0.00 H ATOM 1901 HA THR A 127 185.818 192.678 187.308 1.00 0.00 H ATOM 1902 HB THR A 127 184.762 191.608 189.957 1.00 0.00 H ATOM 1903 HG1 THR A 127 187.029 191.519 189.808 1.00 0.00 H ATOM 1904 1HG2 THR A 127 184.394 189.564 188.683 1.00 0.00 H ATOM 1905 2HG2 THR A 127 183.444 190.898 188.029 1.00 0.00 H ATOM 1906 3HG2 THR A 127 184.915 190.373 187.196 1.00 0.00 H ATOM 1907 N TYR A 128 183.218 193.828 188.976 1.00 0.00 N ATOM 1908 CA TYR A 128 181.845 194.300 188.833 1.00 0.00 C ATOM 1909 C TYR A 128 181.790 195.650 188.127 1.00 0.00 C ATOM 1910 O TYR A 128 180.827 195.945 187.424 1.00 0.00 O ATOM 1911 CB TYR A 128 181.168 194.410 190.205 1.00 0.00 C ATOM 1912 CG TYR A 128 180.648 193.062 190.746 1.00 0.00 C ATOM 1913 CD1 TYR A 128 181.451 192.113 191.346 1.00 0.00 C ATOM 1914 CD2 TYR A 128 179.317 192.812 190.613 1.00 0.00 C ATOM 1915 CE1 TYR A 128 180.882 190.903 191.812 1.00 0.00 C ATOM 1916 CE2 TYR A 128 178.752 191.648 191.059 1.00 0.00 C ATOM 1917 CZ TYR A 128 179.500 190.684 191.656 1.00 0.00 C ATOM 1918 OH TYR A 128 178.885 189.485 192.108 1.00 0.00 O ATOM 1919 H TYR A 128 183.628 193.812 189.898 1.00 0.00 H ATOM 1920 HA TYR A 128 181.291 193.579 188.230 1.00 0.00 H ATOM 1921 1HB TYR A 128 181.878 194.820 190.929 1.00 0.00 H ATOM 1922 2HB TYR A 128 180.327 195.102 190.143 1.00 0.00 H ATOM 1923 HD1 TYR A 128 182.505 192.299 191.457 1.00 0.00 H ATOM 1924 HD2 TYR A 128 178.698 193.563 190.141 1.00 0.00 H ATOM 1925 HE1 TYR A 128 181.510 190.151 192.286 1.00 0.00 H ATOM 1926 HE2 TYR A 128 177.702 191.501 190.931 1.00 0.00 H ATOM 1927 HH TYR A 128 179.469 189.028 192.716 1.00 0.00 H ATOM 1928 N LEU A 129 182.843 196.457 188.284 1.00 0.00 N ATOM 1929 CA LEU A 129 182.915 197.766 187.646 1.00 0.00 C ATOM 1930 C LEU A 129 183.050 197.574 186.149 1.00 0.00 C ATOM 1931 O LEU A 129 182.352 198.201 185.353 1.00 0.00 O ATOM 1932 CB LEU A 129 184.103 198.575 188.185 1.00 0.00 C ATOM 1933 CG LEU A 129 184.197 200.016 187.689 1.00 0.00 C ATOM 1934 CD1 LEU A 129 182.943 200.769 188.102 1.00 0.00 C ATOM 1935 CD2 LEU A 129 185.436 200.657 188.257 1.00 0.00 C ATOM 1936 H LEU A 129 183.548 196.219 188.967 1.00 0.00 H ATOM 1937 HA LEU A 129 182.001 198.317 187.866 1.00 0.00 H ATOM 1938 1HB LEU A 129 184.042 198.602 189.272 1.00 0.00 H ATOM 1939 2HB LEU A 129 185.026 198.066 187.907 1.00 0.00 H ATOM 1940 HG LEU A 129 184.250 200.028 186.598 1.00 0.00 H ATOM 1941 1HD1 LEU A 129 183.003 201.799 187.751 1.00 0.00 H ATOM 1942 2HD1 LEU A 129 182.068 200.287 187.664 1.00 0.00 H ATOM 1943 3HD1 LEU A 129 182.857 200.761 189.189 1.00 0.00 H ATOM 1944 1HD2 LEU A 129 185.508 201.686 187.904 1.00 0.00 H ATOM 1945 2HD2 LEU A 129 185.381 200.650 189.343 1.00 0.00 H ATOM 1946 3HD2 LEU A 129 186.301 200.106 187.935 1.00 0.00 H ATOM 1947 N LEU A 130 183.814 196.540 185.803 1.00 0.00 N ATOM 1948 CA LEU A 130 184.142 196.165 184.440 1.00 0.00 C ATOM 1949 C LEU A 130 183.163 195.178 183.809 1.00 0.00 C ATOM 1950 O LEU A 130 183.036 195.154 182.592 1.00 0.00 O ATOM 1951 CB LEU A 130 185.551 195.567 184.416 1.00 0.00 C ATOM 1952 CG LEU A 130 186.702 196.546 184.820 1.00 0.00 C ATOM 1953 CD1 LEU A 130 188.028 195.778 184.910 1.00 0.00 C ATOM 1954 CD2 LEU A 130 186.780 197.656 183.796 1.00 0.00 C ATOM 1955 H LEU A 130 184.433 196.180 186.519 1.00 0.00 H ATOM 1956 HA LEU A 130 184.090 197.060 183.821 1.00 0.00 H ATOM 1957 1HB LEU A 130 185.576 194.719 185.098 1.00 0.00 H ATOM 1958 2HB LEU A 130 185.756 195.206 183.411 1.00 0.00 H ATOM 1959 HG LEU A 130 186.504 196.971 185.803 1.00 0.00 H ATOM 1960 1HD1 LEU A 130 188.830 196.460 185.191 1.00 0.00 H ATOM 1961 2HD1 LEU A 130 187.945 194.992 185.662 1.00 0.00 H ATOM 1962 3HD1 LEU A 130 188.258 195.332 183.943 1.00 0.00 H ATOM 1963 1HD2 LEU A 130 187.579 198.346 184.066 1.00 0.00 H ATOM 1964 2HD2 LEU A 130 186.984 197.231 182.814 1.00 0.00 H ATOM 1965 3HD2 LEU A 130 185.830 198.192 183.770 1.00 0.00 H ATOM 1966 N LYS A 131 182.336 194.505 184.609 1.00 0.00 N ATOM 1967 CA LYS A 131 181.393 193.559 184.016 1.00 0.00 C ATOM 1968 C LYS A 131 180.458 194.170 182.941 1.00 0.00 C ATOM 1969 O LYS A 131 180.260 193.531 181.915 1.00 0.00 O ATOM 1970 CB LYS A 131 180.525 192.890 185.086 1.00 0.00 C ATOM 1971 CG LYS A 131 179.490 191.947 184.526 1.00 0.00 C ATOM 1972 CD LYS A 131 180.127 190.725 183.916 1.00 0.00 C ATOM 1973 CE LYS A 131 179.069 189.740 183.437 1.00 0.00 C ATOM 1974 NZ LYS A 131 179.673 188.491 182.893 1.00 0.00 N ATOM 1975 H LYS A 131 182.572 194.406 185.586 1.00 0.00 H ATOM 1976 HA LYS A 131 181.971 192.790 183.503 1.00 0.00 H ATOM 1977 1HB LYS A 131 181.160 192.329 185.773 1.00 0.00 H ATOM 1978 2HB LYS A 131 180.015 193.615 185.664 1.00 0.00 H ATOM 1979 1HG LYS A 131 178.824 191.636 185.307 1.00 0.00 H ATOM 1980 2HG LYS A 131 178.909 192.460 183.763 1.00 0.00 H ATOM 1981 1HD LYS A 131 180.749 191.024 183.073 1.00 0.00 H ATOM 1982 2HD LYS A 131 180.763 190.236 184.658 1.00 0.00 H ATOM 1983 1HE LYS A 131 178.414 189.483 184.272 1.00 0.00 H ATOM 1984 2HE LYS A 131 178.471 190.209 182.659 1.00 0.00 H ATOM 1985 1HZ LYS A 131 178.940 187.867 182.587 1.00 0.00 H ATOM 1986 2HZ LYS A 131 180.270 188.719 182.110 1.00 0.00 H ATOM 1987 3HZ LYS A 131 180.220 188.041 183.613 1.00 0.00 H ATOM 1988 N PRO A 132 179.862 195.391 183.096 1.00 0.00 N ATOM 1989 CA PRO A 132 179.038 196.061 182.094 1.00 0.00 C ATOM 1990 C PRO A 132 179.797 196.328 180.796 1.00 0.00 C ATOM 1991 O PRO A 132 179.194 196.568 179.750 1.00 0.00 O ATOM 1992 CB PRO A 132 178.655 197.377 182.788 1.00 0.00 C ATOM 1993 CG PRO A 132 178.805 197.087 184.250 1.00 0.00 C ATOM 1994 CD PRO A 132 179.984 196.174 184.340 1.00 0.00 C ATOM 1995 HA PRO A 132 178.145 195.450 181.893 1.00 0.00 H ATOM 1996 1HB PRO A 132 179.317 198.188 182.445 1.00 0.00 H ATOM 1997 2HB PRO A 132 177.630 197.662 182.514 1.00 0.00 H ATOM 1998 1HG PRO A 132 178.954 198.021 184.810 1.00 0.00 H ATOM 1999 2HG PRO A 132 177.887 196.625 184.642 1.00 0.00 H ATOM 2000 1HD PRO A 132 180.884 196.764 184.359 1.00 0.00 H ATOM 2001 2HD PRO A 132 179.889 195.581 185.224 1.00 0.00 H ATOM 2002 N VAL A 133 181.127 196.353 180.884 1.00 0.00 N ATOM 2003 CA VAL A 133 182.011 196.629 179.766 1.00 0.00 C ATOM 2004 C VAL A 133 182.250 195.345 179.024 1.00 0.00 C ATOM 2005 O VAL A 133 182.253 195.309 177.792 1.00 0.00 O ATOM 2006 CB VAL A 133 183.360 197.198 180.239 1.00 0.00 C ATOM 2007 CG1 VAL A 133 184.272 197.401 179.046 1.00 0.00 C ATOM 2008 CG2 VAL A 133 183.120 198.489 180.983 1.00 0.00 C ATOM 2009 H VAL A 133 181.557 196.064 181.750 1.00 0.00 H ATOM 2010 HA VAL A 133 181.547 197.372 179.117 1.00 0.00 H ATOM 2011 HB VAL A 133 183.844 196.505 180.887 1.00 0.00 H ATOM 2012 1HG1 VAL A 133 185.228 197.804 179.384 1.00 0.00 H ATOM 2013 2HG1 VAL A 133 184.437 196.446 178.548 1.00 0.00 H ATOM 2014 3HG1 VAL A 133 183.812 198.100 178.351 1.00 0.00 H ATOM 2015 1HG2 VAL A 133 184.073 198.894 181.320 1.00 0.00 H ATOM 2016 2HG2 VAL A 133 182.634 199.205 180.321 1.00 0.00 H ATOM 2017 3HG2 VAL A 133 182.478 198.295 181.846 1.00 0.00 H ATOM 2018 N PHE A 134 182.325 194.260 179.795 1.00 0.00 N ATOM 2019 CA PHE A 134 182.569 192.931 179.269 1.00 0.00 C ATOM 2020 C PHE A 134 181.438 191.972 179.705 1.00 0.00 C ATOM 2021 O PHE A 134 181.693 191.083 180.514 1.00 0.00 O ATOM 2022 CB PHE A 134 183.933 192.430 179.759 1.00 0.00 C ATOM 2023 CG PHE A 134 185.079 193.329 179.525 1.00 0.00 C ATOM 2024 CD1 PHE A 134 185.514 194.151 180.557 1.00 0.00 C ATOM 2025 CD2 PHE A 134 185.730 193.380 178.316 1.00 0.00 C ATOM 2026 CE1 PHE A 134 186.574 195.003 180.389 1.00 0.00 C ATOM 2027 CE2 PHE A 134 186.800 194.235 178.135 1.00 0.00 C ATOM 2028 CZ PHE A 134 187.223 195.049 179.177 1.00 0.00 C ATOM 2029 H PHE A 134 182.415 194.404 180.795 1.00 0.00 H ATOM 2030 HA PHE A 134 182.581 192.970 178.182 1.00 0.00 H ATOM 2031 1HB PHE A 134 183.878 192.250 180.828 1.00 0.00 H ATOM 2032 2HB PHE A 134 184.168 191.516 179.292 1.00 0.00 H ATOM 2033 HD1 PHE A 134 184.999 194.110 181.510 1.00 0.00 H ATOM 2034 HD2 PHE A 134 185.395 192.739 177.501 1.00 0.00 H ATOM 2035 HE1 PHE A 134 186.898 195.639 181.211 1.00 0.00 H ATOM 2036 HE2 PHE A 134 187.313 194.270 177.176 1.00 0.00 H ATOM 2037 HZ PHE A 134 188.065 195.724 179.036 1.00 0.00 H ATOM 2038 N PRO A 135 180.179 192.109 179.208 1.00 0.00 N ATOM 2039 CA PRO A 135 179.004 191.354 179.641 1.00 0.00 C ATOM 2040 C PRO A 135 179.012 189.888 179.269 1.00 0.00 C ATOM 2041 O PRO A 135 178.319 189.083 179.891 1.00 0.00 O ATOM 2042 CB PRO A 135 177.850 192.075 178.930 1.00 0.00 C ATOM 2043 CG PRO A 135 178.486 192.790 177.778 1.00 0.00 C ATOM 2044 CD PRO A 135 179.843 193.207 178.281 1.00 0.00 C ATOM 2045 HA PRO A 135 178.926 191.434 180.735 1.00 0.00 H ATOM 2046 1HB PRO A 135 177.096 191.342 178.605 1.00 0.00 H ATOM 2047 2HB PRO A 135 177.353 192.763 179.630 1.00 0.00 H ATOM 2048 1HG PRO A 135 178.548 192.122 176.905 1.00 0.00 H ATOM 2049 2HG PRO A 135 177.869 193.648 177.477 1.00 0.00 H ATOM 2050 1HD PRO A 135 180.532 193.263 177.430 1.00 0.00 H ATOM 2051 2HD PRO A 135 179.745 194.174 178.782 1.00 0.00 H ATOM 2052 N THR A 136 179.780 189.529 178.261 1.00 0.00 N ATOM 2053 CA THR A 136 179.824 188.150 177.810 1.00 0.00 C ATOM 2054 C THR A 136 181.262 187.702 177.812 1.00 0.00 C ATOM 2055 O THR A 136 181.575 186.515 177.905 1.00 0.00 O ATOM 2056 CB THR A 136 179.217 188.012 176.404 1.00 0.00 C ATOM 2057 OG1 THR A 136 179.998 188.770 175.470 1.00 0.00 O ATOM 2058 CG2 THR A 136 177.783 188.520 176.400 1.00 0.00 C ATOM 2059 H THR A 136 180.346 190.225 177.796 1.00 0.00 H ATOM 2060 HA THR A 136 179.241 187.527 178.488 1.00 0.00 H ATOM 2061 HB THR A 136 179.231 186.965 176.105 1.00 0.00 H ATOM 2062 HG1 THR A 136 180.881 188.397 175.416 1.00 0.00 H ATOM 2063 1HG2 THR A 136 177.363 188.417 175.401 1.00 0.00 H ATOM 2064 2HG2 THR A 136 177.189 187.938 177.104 1.00 0.00 H ATOM 2065 3HG2 THR A 136 177.767 189.569 176.693 1.00 0.00 H ATOM 2066 N CYS A 137 182.132 188.686 177.673 1.00 0.00 N ATOM 2067 CA CYS A 137 183.564 188.505 177.643 1.00 0.00 C ATOM 2068 C CYS A 137 184.109 188.460 179.072 1.00 0.00 C ATOM 2069 O CYS A 137 183.812 189.357 179.852 1.00 0.00 O ATOM 2070 CB CYS A 137 184.223 189.640 176.860 1.00 0.00 C ATOM 2071 SG CYS A 137 186.029 189.601 176.872 1.00 0.00 S ATOM 2072 H CYS A 137 181.773 189.623 177.557 1.00 0.00 H ATOM 2073 HA CYS A 137 183.769 187.565 177.151 1.00 0.00 H ATOM 2074 1HB CYS A 137 183.894 189.604 175.822 1.00 0.00 H ATOM 2075 2HB CYS A 137 183.911 190.589 177.266 1.00 0.00 H ATOM 2076 HG CYS A 137 186.152 189.370 178.180 1.00 0.00 H ATOM 2077 N PRO A 138 184.897 187.461 179.470 1.00 0.00 N ATOM 2078 CA PRO A 138 185.537 187.429 180.771 1.00 0.00 C ATOM 2079 C PRO A 138 186.311 188.741 180.927 1.00 0.00 C ATOM 2080 O PRO A 138 186.914 189.213 179.963 1.00 0.00 O ATOM 2081 CB PRO A 138 186.447 186.202 180.671 1.00 0.00 C ATOM 2082 CG PRO A 138 185.783 185.323 179.647 1.00 0.00 C ATOM 2083 CD PRO A 138 185.213 186.291 178.625 1.00 0.00 C ATOM 2084 HA PRO A 138 184.785 187.286 181.562 1.00 0.00 H ATOM 2085 1HB PRO A 138 187.460 186.512 180.373 1.00 0.00 H ATOM 2086 2HB PRO A 138 186.533 185.718 181.656 1.00 0.00 H ATOM 2087 1HG PRO A 138 186.515 184.629 179.209 1.00 0.00 H ATOM 2088 2HG PRO A 138 185.007 184.707 180.122 1.00 0.00 H ATOM 2089 1HD PRO A 138 185.963 186.531 177.859 1.00 0.00 H ATOM 2090 2HD PRO A 138 184.330 185.814 178.181 1.00 0.00 H ATOM 2091 N VAL A 139 186.302 189.330 182.118 1.00 0.00 N ATOM 2092 CA VAL A 139 187.005 190.595 182.292 1.00 0.00 C ATOM 2093 C VAL A 139 188.498 190.327 182.140 1.00 0.00 C ATOM 2094 O VAL A 139 189.024 189.467 182.846 1.00 0.00 O ATOM 2095 CB VAL A 139 186.710 191.203 183.683 1.00 0.00 C ATOM 2096 CG1 VAL A 139 187.542 192.443 183.898 1.00 0.00 C ATOM 2097 CG2 VAL A 139 185.210 191.520 183.807 1.00 0.00 C ATOM 2098 H VAL A 139 185.817 188.917 182.903 1.00 0.00 H ATOM 2099 HA VAL A 139 186.665 191.281 181.529 1.00 0.00 H ATOM 2100 HB VAL A 139 186.992 190.491 184.459 1.00 0.00 H ATOM 2101 1HG1 VAL A 139 187.322 192.857 184.880 1.00 0.00 H ATOM 2102 2HG1 VAL A 139 188.600 192.189 183.840 1.00 0.00 H ATOM 2103 3HG1 VAL A 139 187.304 193.175 183.132 1.00 0.00 H ATOM 2104 1HG2 VAL A 139 185.006 191.949 184.790 1.00 0.00 H ATOM 2105 2HG2 VAL A 139 184.926 192.230 183.038 1.00 0.00 H ATOM 2106 3HG2 VAL A 139 184.632 190.604 183.684 1.00 0.00 H ATOM 2107 N PRO A 140 189.219 191.031 181.243 1.00 0.00 N ATOM 2108 CA PRO A 140 190.638 190.848 181.001 1.00 0.00 C ATOM 2109 C PRO A 140 191.378 190.914 182.320 1.00 0.00 C ATOM 2110 O PRO A 140 191.269 191.896 183.051 1.00 0.00 O ATOM 2111 CB PRO A 140 190.971 192.012 180.074 1.00 0.00 C ATOM 2112 CG PRO A 140 189.701 192.232 179.314 1.00 0.00 C ATOM 2113 CD PRO A 140 188.607 192.014 180.328 1.00 0.00 C ATOM 2114 HA PRO A 140 190.804 189.882 180.501 1.00 0.00 H ATOM 2115 1HB PRO A 140 191.275 192.877 180.657 1.00 0.00 H ATOM 2116 2HB PRO A 140 191.819 191.746 179.426 1.00 0.00 H ATOM 2117 1HG PRO A 140 189.687 193.247 178.888 1.00 0.00 H ATOM 2118 2HG PRO A 140 189.633 191.533 178.467 1.00 0.00 H ATOM 2119 1HD PRO A 140 188.376 192.949 180.851 1.00 0.00 H ATOM 2120 2HD PRO A 140 187.733 191.631 179.783 1.00 0.00 H ATOM 2121 N GLU A 141 192.304 189.987 182.491 1.00 0.00 N ATOM 2122 CA GLU A 141 193.086 189.868 183.710 1.00 0.00 C ATOM 2123 C GLU A 141 193.769 191.177 184.092 1.00 0.00 C ATOM 2124 O GLU A 141 193.636 191.649 185.217 1.00 0.00 O ATOM 2125 CB GLU A 141 194.132 188.766 183.544 1.00 0.00 C ATOM 2126 CG GLU A 141 195.019 188.546 184.749 1.00 0.00 C ATOM 2127 CD GLU A 141 196.011 187.429 184.538 1.00 0.00 C ATOM 2128 OE1 GLU A 141 195.953 186.793 183.510 1.00 0.00 O ATOM 2129 OE2 GLU A 141 196.825 187.214 185.400 1.00 0.00 O ATOM 2130 H GLU A 141 192.355 189.235 181.819 1.00 0.00 H ATOM 2131 HA GLU A 141 192.412 189.602 184.524 1.00 0.00 H ATOM 2132 1HB GLU A 141 193.633 187.823 183.323 1.00 0.00 H ATOM 2133 2HB GLU A 141 194.777 189.004 182.697 1.00 0.00 H ATOM 2134 1HG GLU A 141 195.556 189.466 184.959 1.00 0.00 H ATOM 2135 2HG GLU A 141 194.395 188.316 185.611 1.00 0.00 H ATOM 2136 N GLU A 142 194.425 191.800 183.114 1.00 0.00 N ATOM 2137 CA GLU A 142 195.114 193.067 183.317 1.00 0.00 C ATOM 2138 C GLU A 142 194.164 194.215 183.680 1.00 0.00 C ATOM 2139 O GLU A 142 194.570 195.157 184.364 1.00 0.00 O ATOM 2140 CB GLU A 142 195.893 193.440 182.059 1.00 0.00 C ATOM 2141 CG GLU A 142 197.084 192.533 181.789 1.00 0.00 C ATOM 2142 CD GLU A 142 197.812 192.876 180.522 1.00 0.00 C ATOM 2143 OE1 GLU A 142 197.333 193.709 179.791 1.00 0.00 O ATOM 2144 OE2 GLU A 142 198.849 192.305 180.282 1.00 0.00 O ATOM 2145 H GLU A 142 194.514 191.334 182.221 1.00 0.00 H ATOM 2146 HA GLU A 142 195.809 192.944 184.143 1.00 0.00 H ATOM 2147 1HB GLU A 142 195.228 193.399 181.195 1.00 0.00 H ATOM 2148 2HB GLU A 142 196.255 194.463 182.145 1.00 0.00 H ATOM 2149 1HG GLU A 142 197.780 192.608 182.625 1.00 0.00 H ATOM 2150 2HG GLU A 142 196.733 191.502 181.732 1.00 0.00 H ATOM 2151 N ALA A 143 192.968 194.229 183.070 1.00 0.00 N ATOM 2152 CA ALA A 143 192.026 195.315 183.347 1.00 0.00 C ATOM 2153 C ALA A 143 191.561 195.177 184.779 1.00 0.00 C ATOM 2154 O ALA A 143 191.546 196.154 185.523 1.00 0.00 O ATOM 2155 CB ALA A 143 190.828 195.263 182.406 1.00 0.00 C ATOM 2156 H ALA A 143 192.593 193.357 182.725 1.00 0.00 H ATOM 2157 HA ALA A 143 192.500 196.286 183.203 1.00 0.00 H ATOM 2158 1HB ALA A 143 190.100 196.018 182.702 1.00 0.00 H ATOM 2159 2HB ALA A 143 191.157 195.456 181.387 1.00 0.00 H ATOM 2160 3HB ALA A 143 190.368 194.283 182.456 1.00 0.00 H ATOM 2161 N ALA A 144 191.365 193.929 185.202 1.00 0.00 N ATOM 2162 CA ALA A 144 190.861 193.662 186.538 1.00 0.00 C ATOM 2163 C ALA A 144 191.930 194.062 187.548 1.00 0.00 C ATOM 2164 O ALA A 144 191.653 194.834 188.463 1.00 0.00 O ATOM 2165 CB ALA A 144 190.496 192.196 186.704 1.00 0.00 C ATOM 2166 H ALA A 144 191.277 193.201 184.504 1.00 0.00 H ATOM 2167 HA ALA A 144 189.961 194.248 186.717 1.00 0.00 H ATOM 2168 1HB ALA A 144 190.176 192.017 187.731 1.00 0.00 H ATOM 2169 2HB ALA A 144 189.684 191.947 186.018 1.00 0.00 H ATOM 2170 3HB ALA A 144 191.348 191.577 186.484 1.00 0.00 H ATOM 2171 N LYS A 145 193.199 193.777 187.210 1.00 0.00 N ATOM 2172 CA LYS A 145 194.292 194.034 188.145 1.00 0.00 C ATOM 2173 C LYS A 145 194.547 195.535 188.250 1.00 0.00 C ATOM 2174 O LYS A 145 194.692 196.076 189.348 1.00 0.00 O ATOM 2175 CB LYS A 145 195.586 193.317 187.732 1.00 0.00 C ATOM 2176 CG LYS A 145 195.620 191.810 187.925 1.00 0.00 C ATOM 2177 CD LYS A 145 196.953 191.246 187.406 1.00 0.00 C ATOM 2178 CE LYS A 145 197.090 189.760 187.669 1.00 0.00 C ATOM 2179 NZ LYS A 145 198.349 189.204 187.069 1.00 0.00 N ATOM 2180 H LYS A 145 193.349 193.100 186.474 1.00 0.00 H ATOM 2181 HA LYS A 145 194.011 193.644 189.124 1.00 0.00 H ATOM 2182 1HB LYS A 145 195.781 193.500 186.680 1.00 0.00 H ATOM 2183 2HB LYS A 145 196.423 193.724 188.298 1.00 0.00 H ATOM 2184 1HG LYS A 145 195.509 191.575 188.985 1.00 0.00 H ATOM 2185 2HG LYS A 145 194.794 191.355 187.385 1.00 0.00 H ATOM 2186 1HD LYS A 145 197.028 191.414 186.330 1.00 0.00 H ATOM 2187 2HD LYS A 145 197.780 191.762 187.894 1.00 0.00 H ATOM 2188 1HE LYS A 145 197.100 189.587 188.736 1.00 0.00 H ATOM 2189 2HE LYS A 145 196.235 189.243 187.243 1.00 0.00 H ATOM 2190 1HZ LYS A 145 198.407 188.215 187.264 1.00 0.00 H ATOM 2191 2HZ LYS A 145 198.340 189.351 186.069 1.00 0.00 H ATOM 2192 3HZ LYS A 145 199.149 189.673 187.470 1.00 0.00 H ATOM 2193 N LEU A 146 194.423 196.209 187.097 1.00 0.00 N ATOM 2194 CA LEU A 146 194.616 197.656 187.006 1.00 0.00 C ATOM 2195 C LEU A 146 193.630 198.450 187.821 1.00 0.00 C ATOM 2196 O LEU A 146 194.019 199.272 188.637 1.00 0.00 O ATOM 2197 CB LEU A 146 194.529 198.142 185.563 1.00 0.00 C ATOM 2198 CG LEU A 146 194.606 199.674 185.405 1.00 0.00 C ATOM 2199 CD1 LEU A 146 195.925 200.171 185.950 1.00 0.00 C ATOM 2200 CD2 LEU A 146 194.445 200.036 183.945 1.00 0.00 C ATOM 2201 H LEU A 146 194.389 195.675 186.234 1.00 0.00 H ATOM 2202 HA LEU A 146 195.610 197.885 187.390 1.00 0.00 H ATOM 2203 1HB LEU A 146 195.344 197.695 184.996 1.00 0.00 H ATOM 2204 2HB LEU A 146 193.587 197.797 185.136 1.00 0.00 H ATOM 2205 HG LEU A 146 193.811 200.141 185.983 1.00 0.00 H ATOM 2206 1HD1 LEU A 146 195.981 201.254 185.839 1.00 0.00 H ATOM 2207 2HD1 LEU A 146 196.006 199.911 187.007 1.00 0.00 H ATOM 2208 3HD1 LEU A 146 196.738 199.710 185.400 1.00 0.00 H ATOM 2209 1HD2 LEU A 146 194.499 201.119 183.831 1.00 0.00 H ATOM 2210 2HD2 LEU A 146 195.243 199.570 183.367 1.00 0.00 H ATOM 2211 3HD2 LEU A 146 193.480 199.679 183.586 1.00 0.00 H ATOM 2212 N VAL A 147 192.358 198.137 187.681 1.00 0.00 N ATOM 2213 CA VAL A 147 191.339 198.860 188.416 1.00 0.00 C ATOM 2214 C VAL A 147 191.451 198.576 189.909 1.00 0.00 C ATOM 2215 O VAL A 147 191.436 199.497 190.722 1.00 0.00 O ATOM 2216 CB VAL A 147 189.948 198.469 187.921 1.00 0.00 C ATOM 2217 CG1 VAL A 147 188.911 199.063 188.820 1.00 0.00 C ATOM 2218 CG2 VAL A 147 189.777 198.933 186.492 1.00 0.00 C ATOM 2219 H VAL A 147 192.085 197.478 186.965 1.00 0.00 H ATOM 2220 HA VAL A 147 191.478 199.927 188.245 1.00 0.00 H ATOM 2221 HB VAL A 147 189.839 197.400 187.968 1.00 0.00 H ATOM 2222 1HG1 VAL A 147 187.935 198.782 188.463 1.00 0.00 H ATOM 2223 2HG1 VAL A 147 189.050 198.692 189.835 1.00 0.00 H ATOM 2224 3HG1 VAL A 147 189.003 200.148 188.815 1.00 0.00 H ATOM 2225 1HG2 VAL A 147 188.787 198.654 186.137 1.00 0.00 H ATOM 2226 2HG2 VAL A 147 189.889 200.016 186.444 1.00 0.00 H ATOM 2227 3HG2 VAL A 147 190.531 198.465 185.864 1.00 0.00 H ATOM 2228 N ALA A 148 191.752 197.319 190.246 1.00 0.00 N ATOM 2229 CA ALA A 148 191.914 196.917 191.638 1.00 0.00 C ATOM 2230 C ALA A 148 193.093 197.698 192.229 1.00 0.00 C ATOM 2231 O ALA A 148 192.975 198.291 193.301 1.00 0.00 O ATOM 2232 CB ALA A 148 192.146 195.427 191.737 1.00 0.00 C ATOM 2233 H ALA A 148 191.668 196.597 189.547 1.00 0.00 H ATOM 2234 HA ALA A 148 191.010 197.154 192.201 1.00 0.00 H ATOM 2235 1HB ALA A 148 192.315 195.151 192.777 1.00 0.00 H ATOM 2236 2HB ALA A 148 191.273 194.906 191.359 1.00 0.00 H ATOM 2237 3HB ALA A 148 193.017 195.154 191.147 1.00 0.00 H ATOM 2238 N CYS A 149 194.141 197.890 191.413 1.00 0.00 N ATOM 2239 CA CYS A 149 195.310 198.656 191.832 1.00 0.00 C ATOM 2240 C CYS A 149 194.963 200.087 192.127 1.00 0.00 C ATOM 2241 O CYS A 149 195.213 200.570 193.220 1.00 0.00 O ATOM 2242 CB CYS A 149 196.423 198.658 190.791 1.00 0.00 C ATOM 2243 SG CYS A 149 197.867 199.682 191.277 1.00 0.00 S ATOM 2244 H CYS A 149 194.226 197.296 190.598 1.00 0.00 H ATOM 2245 HA CYS A 149 195.702 198.210 192.747 1.00 0.00 H ATOM 2246 1HB CYS A 149 196.765 197.639 190.623 1.00 0.00 H ATOM 2247 2HB CYS A 149 196.049 199.028 189.853 1.00 0.00 H ATOM 2248 HG CYS A 149 198.611 199.390 190.210 1.00 0.00 H ATOM 2249 N LEU A 150 194.219 200.692 191.208 1.00 0.00 N ATOM 2250 CA LEU A 150 193.868 202.100 191.272 1.00 0.00 C ATOM 2251 C LEU A 150 192.923 202.355 192.442 1.00 0.00 C ATOM 2252 O LEU A 150 193.081 203.334 193.168 1.00 0.00 O ATOM 2253 CB LEU A 150 193.212 202.528 189.956 1.00 0.00 C ATOM 2254 CG LEU A 150 194.154 202.517 188.730 1.00 0.00 C ATOM 2255 CD1 LEU A 150 193.348 202.793 187.471 1.00 0.00 C ATOM 2256 CD2 LEU A 150 195.238 203.553 188.924 1.00 0.00 C ATOM 2257 H LEU A 150 194.099 200.222 190.324 1.00 0.00 H ATOM 2258 HA LEU A 150 194.777 202.682 191.410 1.00 0.00 H ATOM 2259 1HB LEU A 150 192.378 201.861 189.750 1.00 0.00 H ATOM 2260 2HB LEU A 150 192.821 203.537 190.075 1.00 0.00 H ATOM 2261 HG LEU A 150 194.605 201.541 188.623 1.00 0.00 H ATOM 2262 1HD1 LEU A 150 194.010 202.785 186.605 1.00 0.00 H ATOM 2263 2HD1 LEU A 150 192.587 202.025 187.350 1.00 0.00 H ATOM 2264 3HD1 LEU A 150 192.870 203.767 187.551 1.00 0.00 H ATOM 2265 1HD2 LEU A 150 195.905 203.547 188.061 1.00 0.00 H ATOM 2266 2HD2 LEU A 150 194.786 204.539 189.026 1.00 0.00 H ATOM 2267 3HD2 LEU A 150 195.808 203.319 189.824 1.00 0.00 H ATOM 2268 N CYS A 151 192.080 201.368 192.747 1.00 0.00 N ATOM 2269 CA CYS A 151 191.149 201.480 193.866 1.00 0.00 C ATOM 2270 C CYS A 151 191.926 201.679 195.166 1.00 0.00 C ATOM 2271 O CYS A 151 191.782 202.696 195.842 1.00 0.00 O ATOM 2272 CB CYS A 151 190.272 200.222 193.977 1.00 0.00 C ATOM 2273 SG CYS A 151 189.073 200.240 195.349 1.00 0.00 S ATOM 2274 H CYS A 151 191.935 200.630 192.070 1.00 0.00 H ATOM 2275 HA CYS A 151 190.495 202.334 193.696 1.00 0.00 H ATOM 2276 1HB CYS A 151 189.715 200.091 193.052 1.00 0.00 H ATOM 2277 2HB CYS A 151 190.899 199.352 194.106 1.00 0.00 H ATOM 2278 HG CYS A 151 188.454 201.361 194.984 1.00 0.00 H ATOM 2279 N VAL A 152 192.915 200.803 195.363 1.00 0.00 N ATOM 2280 CA VAL A 152 193.757 200.769 196.559 1.00 0.00 C ATOM 2281 C VAL A 152 194.745 201.927 196.604 1.00 0.00 C ATOM 2282 O VAL A 152 194.861 202.611 197.616 1.00 0.00 O ATOM 2283 CB VAL A 152 194.539 199.442 196.609 1.00 0.00 C ATOM 2284 CG1 VAL A 152 195.558 199.473 197.755 1.00 0.00 C ATOM 2285 CG2 VAL A 152 193.546 198.299 196.771 1.00 0.00 C ATOM 2286 H VAL A 152 192.950 199.998 194.746 1.00 0.00 H ATOM 2287 HA VAL A 152 193.110 200.835 197.435 1.00 0.00 H ATOM 2288 HB VAL A 152 195.105 199.311 195.686 1.00 0.00 H ATOM 2289 1HG1 VAL A 152 196.109 198.530 197.783 1.00 0.00 H ATOM 2290 2HG1 VAL A 152 196.260 200.296 197.600 1.00 0.00 H ATOM 2291 3HG1 VAL A 152 195.038 199.616 198.704 1.00 0.00 H ATOM 2292 1HG2 VAL A 152 194.083 197.350 196.808 1.00 0.00 H ATOM 2293 2HG2 VAL A 152 192.983 198.430 197.695 1.00 0.00 H ATOM 2294 3HG2 VAL A 152 192.859 198.293 195.925 1.00 0.00 H ATOM 2295 N LEU A 153 195.301 202.249 195.441 1.00 0.00 N ATOM 2296 CA LEU A 153 196.335 203.264 195.289 1.00 0.00 C ATOM 2297 C LEU A 153 195.727 204.618 195.632 1.00 0.00 C ATOM 2298 O LEU A 153 196.200 205.315 196.534 1.00 0.00 O ATOM 2299 CB LEU A 153 196.852 203.227 193.842 1.00 0.00 C ATOM 2300 CG LEU A 153 198.007 204.144 193.491 1.00 0.00 C ATOM 2301 CD1 LEU A 153 199.211 203.769 194.326 1.00 0.00 C ATOM 2302 CD2 LEU A 153 198.292 204.012 191.998 1.00 0.00 C ATOM 2303 H LEU A 153 195.196 201.595 194.685 1.00 0.00 H ATOM 2304 HA LEU A 153 197.144 203.060 195.989 1.00 0.00 H ATOM 2305 1HB LEU A 153 197.175 202.210 193.616 1.00 0.00 H ATOM 2306 2HB LEU A 153 196.034 203.482 193.178 1.00 0.00 H ATOM 2307 HG LEU A 153 197.745 205.175 193.727 1.00 0.00 H ATOM 2308 1HD1 LEU A 153 200.046 204.425 194.077 1.00 0.00 H ATOM 2309 2HD1 LEU A 153 198.971 203.877 195.383 1.00 0.00 H ATOM 2310 3HD1 LEU A 153 199.488 202.737 194.119 1.00 0.00 H ATOM 2311 1HD2 LEU A 153 199.120 204.666 191.727 1.00 0.00 H ATOM 2312 2HD2 LEU A 153 198.554 202.979 191.766 1.00 0.00 H ATOM 2313 3HD2 LEU A 153 197.405 204.298 191.432 1.00 0.00 H ATOM 2314 N LEU A 154 194.525 204.837 195.105 1.00 0.00 N ATOM 2315 CA LEU A 154 193.811 206.082 195.304 1.00 0.00 C ATOM 2316 C LEU A 154 193.383 206.249 196.746 1.00 0.00 C ATOM 2317 O LEU A 154 193.699 207.253 197.373 1.00 0.00 O ATOM 2318 CB LEU A 154 192.552 206.127 194.439 1.00 0.00 C ATOM 2319 CG LEU A 154 191.668 207.361 194.651 1.00 0.00 C ATOM 2320 CD1 LEU A 154 192.471 208.612 194.338 1.00 0.00 C ATOM 2321 CD2 LEU A 154 190.449 207.249 193.760 1.00 0.00 C ATOM 2322 H LEU A 154 194.242 204.258 194.329 1.00 0.00 H ATOM 2323 HA LEU A 154 194.460 206.906 195.011 1.00 0.00 H ATOM 2324 1HB LEU A 154 192.848 206.096 193.392 1.00 0.00 H ATOM 2325 2HB LEU A 154 191.949 205.243 194.647 1.00 0.00 H ATOM 2326 HG LEU A 154 191.355 207.419 195.694 1.00 0.00 H ATOM 2327 1HD1 LEU A 154 191.846 209.492 194.488 1.00 0.00 H ATOM 2328 2HD1 LEU A 154 193.335 208.663 195.003 1.00 0.00 H ATOM 2329 3HD1 LEU A 154 192.810 208.579 193.304 1.00 0.00 H ATOM 2330 1HD2 LEU A 154 189.812 208.122 193.903 1.00 0.00 H ATOM 2331 2HD2 LEU A 154 190.762 207.195 192.718 1.00 0.00 H ATOM 2332 3HD2 LEU A 154 189.897 206.350 194.021 1.00 0.00 H ATOM 2333 N LEU A 155 192.768 205.200 197.295 1.00 0.00 N ATOM 2334 CA LEU A 155 192.249 205.217 198.656 1.00 0.00 C ATOM 2335 C LEU A 155 193.347 205.289 199.698 1.00 0.00 C ATOM 2336 O LEU A 155 193.189 205.977 200.701 1.00 0.00 O ATOM 2337 CB LEU A 155 191.394 203.975 198.908 1.00 0.00 C ATOM 2338 CG LEU A 155 190.065 203.949 198.176 1.00 0.00 C ATOM 2339 CD1 LEU A 155 189.401 202.588 198.354 1.00 0.00 C ATOM 2340 CD2 LEU A 155 189.207 205.058 198.721 1.00 0.00 C ATOM 2341 H LEU A 155 192.516 204.424 196.697 1.00 0.00 H ATOM 2342 HA LEU A 155 191.634 206.108 198.772 1.00 0.00 H ATOM 2343 1HB LEU A 155 191.963 203.094 198.608 1.00 0.00 H ATOM 2344 2HB LEU A 155 191.192 203.906 199.977 1.00 0.00 H ATOM 2345 HG LEU A 155 190.226 204.095 197.106 1.00 0.00 H ATOM 2346 1HD1 LEU A 155 188.447 202.576 197.826 1.00 0.00 H ATOM 2347 2HD1 LEU A 155 190.052 201.813 197.948 1.00 0.00 H ATOM 2348 3HD1 LEU A 155 189.232 202.405 199.413 1.00 0.00 H ATOM 2349 1HD2 LEU A 155 188.267 205.061 198.221 1.00 0.00 H ATOM 2350 2HD2 LEU A 155 189.051 204.905 199.778 1.00 0.00 H ATOM 2351 3HD2 LEU A 155 189.705 206.016 198.561 1.00 0.00 H ATOM 2352 N THR A 156 194.540 204.829 199.337 1.00 0.00 N ATOM 2353 CA THR A 156 195.644 204.977 200.263 1.00 0.00 C ATOM 2354 C THR A 156 195.973 206.450 200.367 1.00 0.00 C ATOM 2355 O THR A 156 196.152 206.980 201.461 1.00 0.00 O ATOM 2356 CB THR A 156 196.878 204.186 199.824 1.00 0.00 C ATOM 2357 OG1 THR A 156 196.537 202.801 199.733 1.00 0.00 O ATOM 2358 CG2 THR A 156 198.013 204.381 200.844 1.00 0.00 C ATOM 2359 H THR A 156 194.577 204.070 198.675 1.00 0.00 H ATOM 2360 HA THR A 156 195.345 204.594 201.239 1.00 0.00 H ATOM 2361 HB THR A 156 197.204 204.537 198.844 1.00 0.00 H ATOM 2362 HG1 THR A 156 195.790 202.694 199.138 1.00 0.00 H ATOM 2363 1HG2 THR A 156 198.885 203.822 200.532 1.00 0.00 H ATOM 2364 2HG2 THR A 156 198.267 205.438 200.908 1.00 0.00 H ATOM 2365 3HG2 THR A 156 197.691 204.028 201.821 1.00 0.00 H ATOM 2366 N ALA A 157 196.060 207.098 199.201 1.00 0.00 N ATOM 2367 CA ALA A 157 196.384 208.512 199.101 1.00 0.00 C ATOM 2368 C ALA A 157 195.348 209.345 199.841 1.00 0.00 C ATOM 2369 O ALA A 157 195.707 210.206 200.636 1.00 0.00 O ATOM 2370 CB ALA A 157 196.479 208.922 197.642 1.00 0.00 C ATOM 2371 H ALA A 157 195.970 206.561 198.345 1.00 0.00 H ATOM 2372 HA ALA A 157 197.350 208.681 199.578 1.00 0.00 H ATOM 2373 1HB ALA A 157 196.732 209.967 197.574 1.00 0.00 H ATOM 2374 2HB ALA A 157 197.249 208.330 197.149 1.00 0.00 H ATOM 2375 3HB ALA A 157 195.527 208.752 197.152 1.00 0.00 H ATOM 2376 N VAL A 158 194.083 208.921 199.762 1.00 0.00 N ATOM 2377 CA VAL A 158 193.007 209.641 200.431 1.00 0.00 C ATOM 2378 C VAL A 158 193.173 209.580 201.942 1.00 0.00 C ATOM 2379 O VAL A 158 193.085 210.599 202.623 1.00 0.00 O ATOM 2380 CB VAL A 158 191.623 209.064 200.054 1.00 0.00 C ATOM 2381 CG1 VAL A 158 190.552 209.699 200.919 1.00 0.00 C ATOM 2382 CG2 VAL A 158 191.354 209.302 198.573 1.00 0.00 C ATOM 2383 H VAL A 158 193.838 208.331 198.978 1.00 0.00 H ATOM 2384 HA VAL A 158 193.037 210.682 200.109 1.00 0.00 H ATOM 2385 HB VAL A 158 191.605 207.996 200.254 1.00 0.00 H ATOM 2386 1HG1 VAL A 158 189.578 209.290 200.651 1.00 0.00 H ATOM 2387 2HG1 VAL A 158 190.759 209.488 201.961 1.00 0.00 H ATOM 2388 3HG1 VAL A 158 190.547 210.777 200.759 1.00 0.00 H ATOM 2389 1HG2 VAL A 158 190.379 208.894 198.310 1.00 0.00 H ATOM 2390 2HG2 VAL A 158 191.367 210.372 198.368 1.00 0.00 H ATOM 2391 3HG2 VAL A 158 192.110 208.821 197.986 1.00 0.00 H ATOM 2392 N ASN A 159 193.472 208.376 202.445 1.00 0.00 N ATOM 2393 CA ASN A 159 193.712 208.171 203.867 1.00 0.00 C ATOM 2394 C ASN A 159 194.945 208.925 204.341 1.00 0.00 C ATOM 2395 O ASN A 159 194.978 209.434 205.461 1.00 0.00 O ATOM 2396 CB ASN A 159 193.843 206.690 204.166 1.00 0.00 C ATOM 2397 CG ASN A 159 192.555 205.961 204.127 1.00 0.00 C ATOM 2398 OD1 ASN A 159 191.494 206.549 204.316 1.00 0.00 O ATOM 2399 ND2 ASN A 159 192.618 204.683 203.882 1.00 0.00 N ATOM 2400 H ASN A 159 193.610 207.605 201.806 1.00 0.00 H ATOM 2401 HA ASN A 159 192.857 208.562 204.422 1.00 0.00 H ATOM 2402 1HB ASN A 159 194.520 206.232 203.441 1.00 0.00 H ATOM 2403 2HB ASN A 159 194.280 206.558 205.150 1.00 0.00 H ATOM 2404 1HD2 ASN A 159 191.778 204.138 203.843 1.00 0.00 H ATOM 2405 2HD2 ASN A 159 193.505 204.244 203.735 1.00 0.00 H ATOM 2406 N CYS A 160 195.912 209.102 203.444 1.00 0.00 N ATOM 2407 CA CYS A 160 197.145 209.786 203.799 1.00 0.00 C ATOM 2408 C CYS A 160 196.913 211.293 203.820 1.00 0.00 C ATOM 2409 O CYS A 160 197.503 212.015 204.625 1.00 0.00 O ATOM 2410 CB CYS A 160 198.258 209.447 202.802 1.00 0.00 C ATOM 2411 SG CYS A 160 198.780 207.695 202.829 1.00 0.00 S ATOM 2412 H CYS A 160 195.886 208.575 202.581 1.00 0.00 H ATOM 2413 HA CYS A 160 197.454 209.463 204.793 1.00 0.00 H ATOM 2414 1HB CYS A 160 197.926 209.683 201.793 1.00 0.00 H ATOM 2415 2HB CYS A 160 199.131 210.062 203.010 1.00 0.00 H ATOM 2416 HG CYS A 160 197.658 207.206 202.301 1.00 0.00 H ATOM 2417 N TYR A 161 195.981 211.744 202.980 1.00 0.00 N ATOM 2418 CA TYR A 161 195.669 213.157 202.826 1.00 0.00 C ATOM 2419 C TYR A 161 194.733 213.701 203.903 1.00 0.00 C ATOM 2420 O TYR A 161 195.039 214.709 204.542 1.00 0.00 O ATOM 2421 CB TYR A 161 195.060 213.406 201.448 1.00 0.00 C ATOM 2422 CG TYR A 161 196.006 213.147 200.310 1.00 0.00 C ATOM 2423 CD1 TYR A 161 195.508 212.947 199.032 1.00 0.00 C ATOM 2424 CD2 TYR A 161 197.371 213.109 200.537 1.00 0.00 C ATOM 2425 CE1 TYR A 161 196.371 212.710 197.987 1.00 0.00 C ATOM 2426 CE2 TYR A 161 198.236 212.871 199.488 1.00 0.00 C ATOM 2427 CZ TYR A 161 197.739 212.672 198.217 1.00 0.00 C ATOM 2428 OH TYR A 161 198.600 212.434 197.170 1.00 0.00 O ATOM 2429 H TYR A 161 195.572 211.094 202.325 1.00 0.00 H ATOM 2430 HA TYR A 161 196.599 213.721 202.907 1.00 0.00 H ATOM 2431 1HB TYR A 161 194.185 212.765 201.316 1.00 0.00 H ATOM 2432 2HB TYR A 161 194.723 214.439 201.380 1.00 0.00 H ATOM 2433 HD1 TYR A 161 194.432 212.977 198.856 1.00 0.00 H ATOM 2434 HD2 TYR A 161 197.762 213.265 201.541 1.00 0.00 H ATOM 2435 HE1 TYR A 161 195.978 212.552 196.982 1.00 0.00 H ATOM 2436 HE2 TYR A 161 199.311 212.840 199.665 1.00 0.00 H ATOM 2437 HH TYR A 161 198.097 212.347 196.356 1.00 0.00 H ATOM 2438 N SER A 162 193.619 213.008 204.138 1.00 0.00 N ATOM 2439 CA SER A 162 192.624 213.470 205.104 1.00 0.00 C ATOM 2440 C SER A 162 191.656 212.360 205.493 1.00 0.00 C ATOM 2441 O SER A 162 190.886 211.873 204.662 1.00 0.00 O ATOM 2442 CB SER A 162 191.848 214.645 204.534 1.00 0.00 C ATOM 2443 OG SER A 162 190.851 215.070 205.422 1.00 0.00 O ATOM 2444 H SER A 162 193.399 212.215 203.553 1.00 0.00 H ATOM 2445 HA SER A 162 193.143 213.805 206.003 1.00 0.00 H ATOM 2446 1HB SER A 162 192.529 215.469 204.329 1.00 0.00 H ATOM 2447 2HB SER A 162 191.395 214.354 203.587 1.00 0.00 H ATOM 2448 HG SER A 162 190.418 214.272 205.736 1.00 0.00 H ATOM 2449 N VAL A 163 191.689 211.998 206.774 1.00 0.00 N ATOM 2450 CA VAL A 163 190.861 210.926 207.304 1.00 0.00 C ATOM 2451 C VAL A 163 189.379 211.254 207.280 1.00 0.00 C ATOM 2452 O VAL A 163 188.569 210.419 206.891 1.00 0.00 O ATOM 2453 CB VAL A 163 191.254 210.573 208.742 1.00 0.00 C ATOM 2454 CG1 VAL A 163 190.255 209.570 209.311 1.00 0.00 C ATOM 2455 CG2 VAL A 163 192.666 210.026 208.748 1.00 0.00 C ATOM 2456 H VAL A 163 192.356 212.441 207.389 1.00 0.00 H ATOM 2457 HA VAL A 163 190.996 210.050 206.666 1.00 0.00 H ATOM 2458 HB VAL A 163 191.206 211.465 209.366 1.00 0.00 H ATOM 2459 1HG1 VAL A 163 190.538 209.322 210.329 1.00 0.00 H ATOM 2460 2HG1 VAL A 163 189.255 210.004 209.306 1.00 0.00 H ATOM 2461 3HG1 VAL A 163 190.263 208.666 208.700 1.00 0.00 H ATOM 2462 1HG2 VAL A 163 192.956 209.773 209.767 1.00 0.00 H ATOM 2463 2HG2 VAL A 163 192.712 209.130 208.125 1.00 0.00 H ATOM 2464 3HG2 VAL A 163 193.347 210.781 208.353 1.00 0.00 H ATOM 2465 N LYS A 164 189.021 212.490 207.621 1.00 0.00 N ATOM 2466 CA LYS A 164 187.612 212.860 207.622 1.00 0.00 C ATOM 2467 C LYS A 164 187.000 212.672 206.241 1.00 0.00 C ATOM 2468 O LYS A 164 185.927 212.086 206.109 1.00 0.00 O ATOM 2469 CB LYS A 164 187.451 214.308 208.078 1.00 0.00 C ATOM 2470 CG LYS A 164 187.736 214.531 209.556 1.00 0.00 C ATOM 2471 CD LYS A 164 187.581 215.996 209.935 1.00 0.00 C ATOM 2472 CE LYS A 164 187.874 216.222 211.411 1.00 0.00 C ATOM 2473 NZ LYS A 164 187.766 217.658 211.785 1.00 0.00 N ATOM 2474 H LYS A 164 189.720 213.154 207.923 1.00 0.00 H ATOM 2475 HA LYS A 164 187.087 212.229 208.339 1.00 0.00 H ATOM 2476 1HB LYS A 164 188.123 214.947 207.504 1.00 0.00 H ATOM 2477 2HB LYS A 164 186.433 214.641 207.878 1.00 0.00 H ATOM 2478 1HG LYS A 164 187.045 213.935 210.154 1.00 0.00 H ATOM 2479 2HG LYS A 164 188.754 214.211 209.780 1.00 0.00 H ATOM 2480 1HD LYS A 164 188.267 216.601 209.341 1.00 0.00 H ATOM 2481 2HD LYS A 164 186.563 216.322 209.723 1.00 0.00 H ATOM 2482 1HE LYS A 164 187.168 215.644 212.006 1.00 0.00 H ATOM 2483 2HE LYS A 164 188.884 215.873 211.631 1.00 0.00 H ATOM 2484 1HZ LYS A 164 187.967 217.766 212.770 1.00 0.00 H ATOM 2485 2HZ LYS A 164 188.428 218.198 211.246 1.00 0.00 H ATOM 2486 3HZ LYS A 164 186.830 217.986 211.597 1.00 0.00 H ATOM 2487 N ALA A 165 187.765 213.035 205.209 1.00 0.00 N ATOM 2488 CA ALA A 165 187.333 212.882 203.829 1.00 0.00 C ATOM 2489 C ALA A 165 187.151 211.409 203.509 1.00 0.00 C ATOM 2490 O ALA A 165 186.118 211.002 202.982 1.00 0.00 O ATOM 2491 CB ALA A 165 188.339 213.517 202.885 1.00 0.00 C ATOM 2492 H ALA A 165 188.635 213.513 205.393 1.00 0.00 H ATOM 2493 HA ALA A 165 186.373 213.383 203.693 1.00 0.00 H ATOM 2494 1HB ALA A 165 188.011 213.373 201.856 1.00 0.00 H ATOM 2495 2HB ALA A 165 188.412 214.582 203.097 1.00 0.00 H ATOM 2496 3HB ALA A 165 189.311 213.051 203.025 1.00 0.00 H ATOM 2497 N ALA A 166 188.043 210.588 204.064 1.00 0.00 N ATOM 2498 CA ALA A 166 187.982 209.158 203.821 1.00 0.00 C ATOM 2499 C ALA A 166 186.684 208.579 204.366 1.00 0.00 C ATOM 2500 O ALA A 166 186.029 207.781 203.695 1.00 0.00 O ATOM 2501 CB ALA A 166 189.180 208.462 204.444 1.00 0.00 C ATOM 2502 H ALA A 166 188.944 210.978 204.319 1.00 0.00 H ATOM 2503 HA ALA A 166 188.001 208.983 202.745 1.00 0.00 H ATOM 2504 1HB ALA A 166 189.109 207.394 204.254 1.00 0.00 H ATOM 2505 2HB ALA A 166 190.094 208.849 204.009 1.00 0.00 H ATOM 2506 3HB ALA A 166 189.198 208.635 205.511 1.00 0.00 H ATOM 2507 N THR A 167 186.253 209.092 205.526 1.00 0.00 N ATOM 2508 CA THR A 167 185.071 208.573 206.202 1.00 0.00 C ATOM 2509 C THR A 167 183.796 209.190 205.626 1.00 0.00 C ATOM 2510 O THR A 167 182.738 208.562 205.632 1.00 0.00 O ATOM 2511 CB THR A 167 185.148 208.844 207.718 1.00 0.00 C ATOM 2512 OG1 THR A 167 185.159 210.256 207.957 1.00 0.00 O ATOM 2513 CG2 THR A 167 186.428 208.212 208.301 1.00 0.00 C ATOM 2514 H THR A 167 186.859 209.734 206.019 1.00 0.00 H ATOM 2515 HA THR A 167 185.037 207.494 206.059 1.00 0.00 H ATOM 2516 HB THR A 167 184.274 208.414 208.207 1.00 0.00 H ATOM 2517 HG1 THR A 167 185.630 210.697 207.245 1.00 0.00 H ATOM 2518 1HG2 THR A 167 186.478 208.406 209.373 1.00 0.00 H ATOM 2519 2HG2 THR A 167 186.415 207.136 208.129 1.00 0.00 H ATOM 2520 3HG2 THR A 167 187.299 208.644 207.817 1.00 0.00 H ATOM 2521 N ARG A 168 183.941 210.344 204.970 1.00 0.00 N ATOM 2522 CA ARG A 168 182.804 210.977 204.309 1.00 0.00 C ATOM 2523 C ARG A 168 182.327 210.049 203.210 1.00 0.00 C ATOM 2524 O ARG A 168 181.170 209.621 203.163 1.00 0.00 O ATOM 2525 CB ARG A 168 183.197 212.329 203.734 1.00 0.00 C ATOM 2526 CG ARG A 168 182.095 213.070 203.021 1.00 0.00 C ATOM 2527 CD ARG A 168 182.592 214.336 202.428 1.00 0.00 C ATOM 2528 NE ARG A 168 183.592 214.094 201.394 1.00 0.00 N ATOM 2529 CZ ARG A 168 183.313 213.726 200.128 1.00 0.00 C ATOM 2530 NH1 ARG A 168 182.065 213.562 199.750 1.00 0.00 N ATOM 2531 NH2 ARG A 168 184.295 213.532 199.265 1.00 0.00 N ATOM 2532 H ARG A 168 184.731 210.932 205.207 1.00 0.00 H ATOM 2533 HA ARG A 168 182.014 211.143 205.041 1.00 0.00 H ATOM 2534 1HB ARG A 168 183.559 212.972 204.534 1.00 0.00 H ATOM 2535 2HB ARG A 168 184.012 212.201 203.025 1.00 0.00 H ATOM 2536 1HG ARG A 168 181.695 212.445 202.221 1.00 0.00 H ATOM 2537 2HG ARG A 168 181.300 213.306 203.729 1.00 0.00 H ATOM 2538 1HD ARG A 168 181.760 214.880 201.980 1.00 0.00 H ATOM 2539 2HD ARG A 168 183.047 214.948 203.207 1.00 0.00 H ATOM 2540 HE ARG A 168 184.565 214.209 201.645 1.00 0.00 H ATOM 2541 1HH1 ARG A 168 181.313 213.712 200.409 1.00 0.00 H ATOM 2542 2HH1 ARG A 168 181.857 213.288 198.801 1.00 0.00 H ATOM 2543 1HH2 ARG A 168 185.256 213.658 199.555 1.00 0.00 H ATOM 2544 2HH2 ARG A 168 184.087 213.256 198.316 1.00 0.00 H ATOM 2545 N VAL A 169 183.314 209.601 202.452 1.00 0.00 N ATOM 2546 CA VAL A 169 183.137 208.723 201.323 1.00 0.00 C ATOM 2547 C VAL A 169 182.658 207.352 201.789 1.00 0.00 C ATOM 2548 O VAL A 169 181.662 206.839 201.289 1.00 0.00 O ATOM 2549 CB VAL A 169 184.457 208.594 200.570 1.00 0.00 C ATOM 2550 CG1 VAL A 169 184.316 207.578 199.531 1.00 0.00 C ATOM 2551 CG2 VAL A 169 184.834 209.949 199.994 1.00 0.00 C ATOM 2552 H VAL A 169 184.218 210.048 202.556 1.00 0.00 H ATOM 2553 HA VAL A 169 182.391 209.156 200.656 1.00 0.00 H ATOM 2554 HB VAL A 169 185.238 208.257 201.253 1.00 0.00 H ATOM 2555 1HG1 VAL A 169 185.254 207.478 198.988 1.00 0.00 H ATOM 2556 2HG1 VAL A 169 184.063 206.643 200.000 1.00 0.00 H ATOM 2557 3HG1 VAL A 169 183.528 207.872 198.838 1.00 0.00 H ATOM 2558 1HG2 VAL A 169 185.776 209.867 199.455 1.00 0.00 H ATOM 2559 2HG2 VAL A 169 184.053 210.284 199.312 1.00 0.00 H ATOM 2560 3HG2 VAL A 169 184.941 210.670 200.801 1.00 0.00 H ATOM 2561 N GLN A 170 183.263 206.851 202.869 1.00 0.00 N ATOM 2562 CA GLN A 170 182.860 205.577 203.454 1.00 0.00 C ATOM 2563 C GLN A 170 181.371 205.529 203.733 1.00 0.00 C ATOM 2564 O GLN A 170 180.698 204.564 203.369 1.00 0.00 O ATOM 2565 CB GLN A 170 183.630 205.314 204.749 1.00 0.00 C ATOM 2566 CG GLN A 170 183.378 203.972 205.347 1.00 0.00 C ATOM 2567 CD GLN A 170 184.074 202.923 204.650 1.00 0.00 C ATOM 2568 OE1 GLN A 170 185.183 203.116 204.178 1.00 0.00 O ATOM 2569 NE2 GLN A 170 183.442 201.761 204.560 1.00 0.00 N ATOM 2570 H GLN A 170 184.162 207.232 203.137 1.00 0.00 H ATOM 2571 HA GLN A 170 183.100 204.783 202.747 1.00 0.00 H ATOM 2572 1HB GLN A 170 184.695 205.402 204.560 1.00 0.00 H ATOM 2573 2HB GLN A 170 183.371 206.058 205.485 1.00 0.00 H ATOM 2574 1HG GLN A 170 183.715 203.979 206.383 1.00 0.00 H ATOM 2575 2HG GLN A 170 182.309 203.762 205.303 1.00 0.00 H ATOM 2576 1HE2 GLN A 170 183.874 200.991 204.088 1.00 0.00 H ATOM 2577 2HE2 GLN A 170 182.534 201.653 204.965 1.00 0.00 H ATOM 2578 N ASP A 171 180.886 206.514 204.495 1.00 0.00 N ATOM 2579 CA ASP A 171 179.480 206.558 204.864 1.00 0.00 C ATOM 2580 C ASP A 171 178.594 206.745 203.642 1.00 0.00 C ATOM 2581 O ASP A 171 177.566 206.085 203.516 1.00 0.00 O ATOM 2582 CB ASP A 171 179.218 207.689 205.862 1.00 0.00 C ATOM 2583 CG ASP A 171 179.771 207.400 207.259 1.00 0.00 C ATOM 2584 OD1 ASP A 171 180.129 206.275 207.518 1.00 0.00 O ATOM 2585 OD2 ASP A 171 179.828 208.310 208.053 1.00 0.00 O ATOM 2586 H ASP A 171 181.486 207.298 204.723 1.00 0.00 H ATOM 2587 HA ASP A 171 179.220 205.617 205.351 1.00 0.00 H ATOM 2588 1HB ASP A 171 179.672 208.609 205.492 1.00 0.00 H ATOM 2589 2HB ASP A 171 178.145 207.860 205.941 1.00 0.00 H ATOM 2590 N ALA A 172 179.078 207.501 202.656 1.00 0.00 N ATOM 2591 CA ALA A 172 178.250 207.769 201.488 1.00 0.00 C ATOM 2592 C ALA A 172 177.964 206.455 200.764 1.00 0.00 C ATOM 2593 O ALA A 172 176.815 206.149 200.443 1.00 0.00 O ATOM 2594 CB ALA A 172 178.932 208.758 200.552 1.00 0.00 C ATOM 2595 H ALA A 172 179.870 208.109 202.856 1.00 0.00 H ATOM 2596 HA ALA A 172 177.304 208.206 201.806 1.00 0.00 H ATOM 2597 1HB ALA A 172 178.306 208.914 199.673 1.00 0.00 H ATOM 2598 2HB ALA A 172 179.075 209.705 201.071 1.00 0.00 H ATOM 2599 3HB ALA A 172 179.893 208.376 200.239 1.00 0.00 H ATOM 2600 N PHE A 173 178.969 205.574 200.762 1.00 0.00 N ATOM 2601 CA PHE A 173 178.955 204.334 199.988 1.00 0.00 C ATOM 2602 C PHE A 173 178.576 203.124 200.819 1.00 0.00 C ATOM 2603 O PHE A 173 178.008 202.164 200.302 1.00 0.00 O ATOM 2604 CB PHE A 173 180.312 204.080 199.349 1.00 0.00 C ATOM 2605 CG PHE A 173 180.698 205.108 198.369 1.00 0.00 C ATOM 2606 CD1 PHE A 173 179.759 205.996 197.873 1.00 0.00 C ATOM 2607 CD2 PHE A 173 181.995 205.199 197.931 1.00 0.00 C ATOM 2608 CE1 PHE A 173 180.120 206.958 196.957 1.00 0.00 C ATOM 2609 CE2 PHE A 173 182.359 206.158 197.017 1.00 0.00 C ATOM 2610 CZ PHE A 173 181.422 207.038 196.528 1.00 0.00 C ATOM 2611 H PHE A 173 179.856 205.888 201.135 1.00 0.00 H ATOM 2612 HA PHE A 173 178.201 204.429 199.205 1.00 0.00 H ATOM 2613 1HB PHE A 173 181.077 204.039 200.121 1.00 0.00 H ATOM 2614 2HB PHE A 173 180.302 203.111 198.846 1.00 0.00 H ATOM 2615 HD1 PHE A 173 178.727 205.930 198.215 1.00 0.00 H ATOM 2616 HD2 PHE A 173 182.741 204.505 198.315 1.00 0.00 H ATOM 2617 HE1 PHE A 173 179.373 207.651 196.573 1.00 0.00 H ATOM 2618 HE2 PHE A 173 183.393 206.219 196.681 1.00 0.00 H ATOM 2619 HZ PHE A 173 181.712 207.797 195.802 1.00 0.00 H ATOM 2620 N ALA A 174 178.549 203.329 202.135 1.00 0.00 N ATOM 2621 CA ALA A 174 178.177 202.282 203.079 1.00 0.00 C ATOM 2622 C ALA A 174 176.752 201.780 202.814 1.00 0.00 C ATOM 2623 O ALA A 174 176.469 200.596 202.979 1.00 0.00 O ATOM 2624 CB ALA A 174 178.287 202.797 204.503 1.00 0.00 C ATOM 2625 H ALA A 174 179.070 204.118 202.497 1.00 0.00 H ATOM 2626 HA ALA A 174 178.853 201.443 202.966 1.00 0.00 H ATOM 2627 1HB ALA A 174 177.968 202.018 205.195 1.00 0.00 H ATOM 2628 2HB ALA A 174 179.323 203.069 204.710 1.00 0.00 H ATOM 2629 3HB ALA A 174 177.658 203.663 204.625 1.00 0.00 H ATOM 2630 N ALA A 175 175.853 202.676 202.399 1.00 0.00 N ATOM 2631 CA ALA A 175 174.467 202.303 202.165 1.00 0.00 C ATOM 2632 C ALA A 175 174.352 201.174 201.146 1.00 0.00 C ATOM 2633 O ALA A 175 173.496 200.306 201.280 1.00 0.00 O ATOM 2634 CB ALA A 175 173.668 203.518 201.729 1.00 0.00 C ATOM 2635 H ALA A 175 176.120 203.646 202.283 1.00 0.00 H ATOM 2636 HA ALA A 175 174.065 201.925 203.106 1.00 0.00 H ATOM 2637 1HB ALA A 175 172.620 203.244 201.613 1.00 0.00 H ATOM 2638 2HB ALA A 175 173.757 204.302 202.483 1.00 0.00 H ATOM 2639 3HB ALA A 175 174.054 203.882 200.778 1.00 0.00 H ATOM 2640 N ALA A 176 175.272 201.159 200.171 1.00 0.00 N ATOM 2641 CA ALA A 176 175.297 200.186 199.075 1.00 0.00 C ATOM 2642 C ALA A 176 175.447 198.772 199.602 1.00 0.00 C ATOM 2643 O ALA A 176 174.800 197.838 199.124 1.00 0.00 O ATOM 2644 CB ALA A 176 176.432 200.506 198.105 1.00 0.00 C ATOM 2645 H ALA A 176 176.096 201.726 200.302 1.00 0.00 H ATOM 2646 HA ALA A 176 174.355 200.239 198.531 1.00 0.00 H ATOM 2647 1HB ALA A 176 176.452 199.759 197.307 1.00 0.00 H ATOM 2648 2HB ALA A 176 176.276 201.492 197.671 1.00 0.00 H ATOM 2649 3HB ALA A 176 177.382 200.490 198.636 1.00 0.00 H ATOM 2650 N LYS A 177 176.070 198.661 200.768 1.00 0.00 N ATOM 2651 CA LYS A 177 176.305 197.360 201.368 1.00 0.00 C ATOM 2652 C LYS A 177 175.014 196.609 201.644 1.00 0.00 C ATOM 2653 O LYS A 177 174.963 195.383 201.559 1.00 0.00 O ATOM 2654 CB LYS A 177 177.100 197.493 202.680 1.00 0.00 C ATOM 2655 CG LYS A 177 178.538 197.893 202.596 1.00 0.00 C ATOM 2656 CD LYS A 177 179.109 198.003 204.006 1.00 0.00 C ATOM 2657 CE LYS A 177 180.599 198.250 204.006 1.00 0.00 C ATOM 2658 NZ LYS A 177 181.148 198.230 205.392 1.00 0.00 N ATOM 2659 H LYS A 177 176.490 199.487 201.181 1.00 0.00 H ATOM 2660 HA LYS A 177 176.885 196.760 200.669 1.00 0.00 H ATOM 2661 1HB LYS A 177 176.627 198.223 203.309 1.00 0.00 H ATOM 2662 2HB LYS A 177 177.082 196.538 203.207 1.00 0.00 H ATOM 2663 1HG LYS A 177 179.086 197.172 202.042 1.00 0.00 H ATOM 2664 2HG LYS A 177 178.622 198.852 202.082 1.00 0.00 H ATOM 2665 1HD LYS A 177 178.625 198.824 204.537 1.00 0.00 H ATOM 2666 2HD LYS A 177 178.911 197.076 204.548 1.00 0.00 H ATOM 2667 1HE LYS A 177 181.084 197.489 203.420 1.00 0.00 H ATOM 2668 2HE LYS A 177 180.804 199.222 203.552 1.00 0.00 H ATOM 2669 1HZ LYS A 177 182.144 198.398 205.361 1.00 0.00 H ATOM 2670 2HZ LYS A 177 180.701 198.951 205.942 1.00 0.00 H ATOM 2671 3HZ LYS A 177 180.971 197.330 205.811 1.00 0.00 H ATOM 2672 N LEU A 178 174.013 197.370 202.090 1.00 0.00 N ATOM 2673 CA LEU A 178 172.711 196.841 202.440 1.00 0.00 C ATOM 2674 C LEU A 178 171.702 196.927 201.300 1.00 0.00 C ATOM 2675 O LEU A 178 170.991 195.963 201.029 1.00 0.00 O ATOM 2676 CB LEU A 178 172.234 197.642 203.664 1.00 0.00 C ATOM 2677 CG LEU A 178 173.212 197.552 204.880 1.00 0.00 C ATOM 2678 CD1 LEU A 178 172.724 198.440 205.991 1.00 0.00 C ATOM 2679 CD2 LEU A 178 173.315 196.168 205.333 1.00 0.00 C ATOM 2680 H LEU A 178 174.033 198.350 201.840 1.00 0.00 H ATOM 2681 HA LEU A 178 172.831 195.793 202.705 1.00 0.00 H ATOM 2682 1HB LEU A 178 172.122 198.688 203.377 1.00 0.00 H ATOM 2683 2HB LEU A 178 171.255 197.268 203.970 1.00 0.00 H ATOM 2684 HG LEU A 178 174.200 197.908 204.582 1.00 0.00 H ATOM 2685 1HD1 LEU A 178 173.407 198.376 206.838 1.00 0.00 H ATOM 2686 2HD1 LEU A 178 172.684 199.467 205.631 1.00 0.00 H ATOM 2687 3HD1 LEU A 178 171.737 198.119 206.298 1.00 0.00 H ATOM 2688 1HD2 LEU A 178 174.000 196.110 206.181 1.00 0.00 H ATOM 2689 2HD2 LEU A 178 172.350 195.831 205.626 1.00 0.00 H ATOM 2690 3HD2 LEU A 178 173.692 195.550 204.519 1.00 0.00 H ATOM 2691 N LEU A 179 171.792 197.992 200.518 1.00 0.00 N ATOM 2692 CA LEU A 179 170.832 198.249 199.456 1.00 0.00 C ATOM 2693 C LEU A 179 170.974 197.264 198.310 1.00 0.00 C ATOM 2694 O LEU A 179 169.988 196.912 197.669 1.00 0.00 O ATOM 2695 CB LEU A 179 171.007 199.664 198.917 1.00 0.00 C ATOM 2696 CG LEU A 179 170.025 200.065 197.829 1.00 0.00 C ATOM 2697 CD1 LEU A 179 168.606 199.876 198.328 1.00 0.00 C ATOM 2698 CD2 LEU A 179 170.297 201.507 197.452 1.00 0.00 C ATOM 2699 H LEU A 179 172.414 198.740 200.786 1.00 0.00 H ATOM 2700 HA LEU A 179 169.830 198.151 199.872 1.00 0.00 H ATOM 2701 1HB LEU A 179 170.901 200.365 199.741 1.00 0.00 H ATOM 2702 2HB LEU A 179 172.013 199.759 198.516 1.00 0.00 H ATOM 2703 HG LEU A 179 170.154 199.423 196.955 1.00 0.00 H ATOM 2704 1HD1 LEU A 179 167.904 200.166 197.546 1.00 0.00 H ATOM 2705 2HD1 LEU A 179 168.449 198.828 198.588 1.00 0.00 H ATOM 2706 3HD1 LEU A 179 168.445 200.494 199.202 1.00 0.00 H ATOM 2707 1HD2 LEU A 179 169.604 201.816 196.671 1.00 0.00 H ATOM 2708 2HD2 LEU A 179 170.165 202.144 198.328 1.00 0.00 H ATOM 2709 3HD2 LEU A 179 171.321 201.600 197.087 1.00 0.00 H ATOM 2710 N ALA A 180 172.221 197.008 197.898 1.00 0.00 N ATOM 2711 CA ALA A 180 172.472 196.065 196.811 1.00 0.00 C ATOM 2712 C ALA A 180 171.883 194.703 197.157 1.00 0.00 C ATOM 2713 O ALA A 180 171.155 194.122 196.354 1.00 0.00 O ATOM 2714 CB ALA A 180 173.967 195.942 196.551 1.00 0.00 C ATOM 2715 H ALA A 180 173.004 197.356 198.435 1.00 0.00 H ATOM 2716 HA ALA A 180 171.997 196.424 195.900 1.00 0.00 H ATOM 2717 1HB ALA A 180 174.143 195.203 195.768 1.00 0.00 H ATOM 2718 2HB ALA A 180 174.357 196.892 196.237 1.00 0.00 H ATOM 2719 3HB ALA A 180 174.470 195.628 197.464 1.00 0.00 H ATOM 2720 N LEU A 181 172.008 194.316 198.426 1.00 0.00 N ATOM 2721 CA LEU A 181 171.513 193.017 198.848 1.00 0.00 C ATOM 2722 C LEU A 181 170.002 193.055 198.933 1.00 0.00 C ATOM 2723 O LEU A 181 169.327 192.087 198.590 1.00 0.00 O ATOM 2724 CB LEU A 181 172.100 192.626 200.196 1.00 0.00 C ATOM 2725 CG LEU A 181 173.596 192.440 200.207 1.00 0.00 C ATOM 2726 CD1 LEU A 181 174.039 192.088 201.611 1.00 0.00 C ATOM 2727 CD2 LEU A 181 173.970 191.355 199.216 1.00 0.00 C ATOM 2728 H LEU A 181 172.671 194.795 199.019 1.00 0.00 H ATOM 2729 HA LEU A 181 171.806 192.275 198.123 1.00 0.00 H ATOM 2730 1HB LEU A 181 171.853 193.386 200.912 1.00 0.00 H ATOM 2731 2HB LEU A 181 171.641 191.691 200.517 1.00 0.00 H ATOM 2732 HG LEU A 181 174.083 193.372 199.926 1.00 0.00 H ATOM 2733 1HD1 LEU A 181 175.120 191.952 201.626 1.00 0.00 H ATOM 2734 2HD1 LEU A 181 173.763 192.894 202.292 1.00 0.00 H ATOM 2735 3HD1 LEU A 181 173.552 191.163 201.925 1.00 0.00 H ATOM 2736 1HD2 LEU A 181 175.041 191.219 199.219 1.00 0.00 H ATOM 2737 2HD2 LEU A 181 173.489 190.429 199.496 1.00 0.00 H ATOM 2738 3HD2 LEU A 181 173.644 191.644 198.220 1.00 0.00 H ATOM 2739 N ALA A 182 169.471 194.197 199.349 1.00 0.00 N ATOM 2740 CA ALA A 182 168.044 194.363 199.488 1.00 0.00 C ATOM 2741 C ALA A 182 167.377 194.174 198.137 1.00 0.00 C ATOM 2742 O ALA A 182 166.537 193.304 197.970 1.00 0.00 O ATOM 2743 CB ALA A 182 167.716 195.710 200.057 1.00 0.00 C ATOM 2744 H ALA A 182 170.084 194.907 199.726 1.00 0.00 H ATOM 2745 HA ALA A 182 167.661 193.606 200.167 1.00 0.00 H ATOM 2746 1HB ALA A 182 166.637 195.811 200.134 1.00 0.00 H ATOM 2747 2HB ALA A 182 168.163 195.789 201.030 1.00 0.00 H ATOM 2748 3HB ALA A 182 168.105 196.484 199.416 1.00 0.00 H ATOM 2749 N LEU A 183 167.969 194.758 197.101 1.00 0.00 N ATOM 2750 CA LEU A 183 167.333 194.701 195.794 1.00 0.00 C ATOM 2751 C LEU A 183 167.310 193.274 195.282 1.00 0.00 C ATOM 2752 O LEU A 183 166.358 192.843 194.631 1.00 0.00 O ATOM 2753 CB LEU A 183 168.086 195.608 194.817 1.00 0.00 C ATOM 2754 CG LEU A 183 167.970 197.106 195.097 1.00 0.00 C ATOM 2755 CD1 LEU A 183 168.876 197.860 194.150 1.00 0.00 C ATOM 2756 CD2 LEU A 183 166.527 197.533 194.937 1.00 0.00 C ATOM 2757 H LEU A 183 168.625 195.505 197.288 1.00 0.00 H ATOM 2758 HA LEU A 183 166.314 195.071 195.884 1.00 0.00 H ATOM 2759 1HB LEU A 183 169.141 195.345 194.838 1.00 0.00 H ATOM 2760 2HB LEU A 183 167.708 195.424 193.811 1.00 0.00 H ATOM 2761 HG LEU A 183 168.299 197.319 196.107 1.00 0.00 H ATOM 2762 1HD1 LEU A 183 168.795 198.919 194.348 1.00 0.00 H ATOM 2763 2HD1 LEU A 183 169.907 197.540 194.298 1.00 0.00 H ATOM 2764 3HD1 LEU A 183 168.577 197.656 193.128 1.00 0.00 H ATOM 2765 1HD2 LEU A 183 166.440 198.601 195.137 1.00 0.00 H ATOM 2766 2HD2 LEU A 183 166.196 197.326 193.922 1.00 0.00 H ATOM 2767 3HD2 LEU A 183 165.905 196.979 195.640 1.00 0.00 H ATOM 2768 N ILE A 184 168.404 192.565 195.544 1.00 0.00 N ATOM 2769 CA ILE A 184 168.576 191.175 195.173 1.00 0.00 C ATOM 2770 C ILE A 184 167.550 190.252 195.808 1.00 0.00 C ATOM 2771 O ILE A 184 166.776 189.589 195.109 1.00 0.00 O ATOM 2772 CB ILE A 184 169.998 190.714 195.567 1.00 0.00 C ATOM 2773 CG1 ILE A 184 171.032 191.430 194.654 1.00 0.00 C ATOM 2774 CG2 ILE A 184 170.133 189.187 195.461 1.00 0.00 C ATOM 2775 CD1 ILE A 184 172.441 191.320 195.121 1.00 0.00 C ATOM 2776 H ILE A 184 169.157 193.020 196.049 1.00 0.00 H ATOM 2777 HA ILE A 184 168.460 191.108 194.103 1.00 0.00 H ATOM 2778 HB ILE A 184 170.206 191.003 196.572 1.00 0.00 H ATOM 2779 1HG1 ILE A 184 170.972 191.015 193.658 1.00 0.00 H ATOM 2780 2HG1 ILE A 184 170.774 192.487 194.592 1.00 0.00 H ATOM 2781 1HG2 ILE A 184 171.142 188.891 195.741 1.00 0.00 H ATOM 2782 2HG2 ILE A 184 169.417 188.714 196.128 1.00 0.00 H ATOM 2783 3HG2 ILE A 184 169.940 188.873 194.448 1.00 0.00 H ATOM 2784 1HD1 ILE A 184 173.092 191.848 194.428 1.00 0.00 H ATOM 2785 2HD1 ILE A 184 172.533 191.752 196.092 1.00 0.00 H ATOM 2786 3HD1 ILE A 184 172.726 190.296 195.164 1.00 0.00 H ATOM 2787 N ILE A 185 167.221 190.519 197.074 1.00 0.00 N ATOM 2788 CA ILE A 185 166.234 189.681 197.721 1.00 0.00 C ATOM 2789 C ILE A 185 164.810 190.183 197.486 1.00 0.00 C ATOM 2790 O ILE A 185 163.870 189.396 197.523 1.00 0.00 O ATOM 2791 CB ILE A 185 166.482 189.585 199.253 1.00 0.00 C ATOM 2792 CG1 ILE A 185 166.322 190.914 199.934 1.00 0.00 C ATOM 2793 CG2 ILE A 185 167.825 189.046 199.490 1.00 0.00 C ATOM 2794 CD1 ILE A 185 166.386 190.851 201.428 1.00 0.00 C ATOM 2795 H ILE A 185 167.759 191.197 197.602 1.00 0.00 H ATOM 2796 HA ILE A 185 166.338 188.688 197.295 1.00 0.00 H ATOM 2797 HB ILE A 185 165.742 188.928 199.700 1.00 0.00 H ATOM 2798 1HG1 ILE A 185 167.085 191.555 199.589 1.00 0.00 H ATOM 2799 2HG1 ILE A 185 165.369 191.347 199.658 1.00 0.00 H ATOM 2800 1HG2 ILE A 185 168.008 188.977 200.557 1.00 0.00 H ATOM 2801 2HG2 ILE A 185 167.903 188.058 199.047 1.00 0.00 H ATOM 2802 3HG2 ILE A 185 168.551 189.708 199.040 1.00 0.00 H ATOM 2803 1HD1 ILE A 185 166.260 191.854 201.838 1.00 0.00 H ATOM 2804 2HD1 ILE A 185 165.592 190.207 201.797 1.00 0.00 H ATOM 2805 3HD1 ILE A 185 167.351 190.451 201.734 1.00 0.00 H ATOM 2806 N LEU A 186 164.658 191.446 197.086 1.00 0.00 N ATOM 2807 CA LEU A 186 163.315 191.987 197.028 1.00 0.00 C ATOM 2808 C LEU A 186 162.600 191.511 195.771 1.00 0.00 C ATOM 2809 O LEU A 186 161.626 190.766 195.825 1.00 0.00 O ATOM 2810 CB LEU A 186 163.341 193.516 197.047 1.00 0.00 C ATOM 2811 CG LEU A 186 163.669 194.150 198.408 1.00 0.00 C ATOM 2812 CD1 LEU A 186 163.905 195.640 198.226 1.00 0.00 C ATOM 2813 CD2 LEU A 186 162.526 193.887 199.369 1.00 0.00 C ATOM 2814 H LEU A 186 165.397 192.094 197.325 1.00 0.00 H ATOM 2815 HA LEU A 186 162.754 191.623 197.887 1.00 0.00 H ATOM 2816 1HB LEU A 186 164.086 193.859 196.329 1.00 0.00 H ATOM 2817 2HB LEU A 186 162.365 193.884 196.733 1.00 0.00 H ATOM 2818 HG LEU A 186 164.557 193.734 198.801 1.00 0.00 H ATOM 2819 1HD1 LEU A 186 164.138 196.091 199.191 1.00 0.00 H ATOM 2820 2HD1 LEU A 186 164.737 195.795 197.545 1.00 0.00 H ATOM 2821 3HD1 LEU A 186 163.008 196.103 197.817 1.00 0.00 H ATOM 2822 1HD2 LEU A 186 162.755 194.335 200.337 1.00 0.00 H ATOM 2823 2HD2 LEU A 186 161.610 194.326 198.974 1.00 0.00 H ATOM 2824 3HD2 LEU A 186 162.393 192.810 199.488 1.00 0.00 H ATOM 2825 N LEU A 187 163.428 191.286 194.751 1.00 0.00 N ATOM 2826 CA LEU A 187 162.921 190.842 193.458 1.00 0.00 C ATOM 2827 C LEU A 187 162.229 189.480 193.525 1.00 0.00 C ATOM 2828 O LEU A 187 161.202 189.259 192.881 1.00 0.00 O ATOM 2829 CB LEU A 187 164.076 190.781 192.448 1.00 0.00 C ATOM 2830 CG LEU A 187 164.611 192.153 191.966 1.00 0.00 C ATOM 2831 CD1 LEU A 187 165.840 191.944 191.089 1.00 0.00 C ATOM 2832 CD2 LEU A 187 163.518 192.878 191.208 1.00 0.00 C ATOM 2833 H LEU A 187 164.356 191.697 194.785 1.00 0.00 H ATOM 2834 HA LEU A 187 162.177 191.563 193.122 1.00 0.00 H ATOM 2835 1HB LEU A 187 164.900 190.243 192.899 1.00 0.00 H ATOM 2836 2HB LEU A 187 163.743 190.227 191.572 1.00 0.00 H ATOM 2837 HG LEU A 187 164.915 192.751 192.821 1.00 0.00 H ATOM 2838 1HD1 LEU A 187 166.215 192.907 190.751 1.00 0.00 H ATOM 2839 2HD1 LEU A 187 166.609 191.439 191.663 1.00 0.00 H ATOM 2840 3HD1 LEU A 187 165.573 191.337 190.225 1.00 0.00 H ATOM 2841 1HD2 LEU A 187 163.888 193.835 190.871 1.00 0.00 H ATOM 2842 2HD2 LEU A 187 163.213 192.281 190.346 1.00 0.00 H ATOM 2843 3HD2 LEU A 187 162.660 193.031 191.863 1.00 0.00 H ATOM 2844 N GLY A 188 162.746 188.595 194.370 1.00 0.00 N ATOM 2845 CA GLY A 188 162.163 187.266 194.595 1.00 0.00 C ATOM 2846 C GLY A 188 161.708 186.955 196.034 1.00 0.00 C ATOM 2847 O GLY A 188 161.488 185.788 196.358 1.00 0.00 O ATOM 2848 H GLY A 188 163.420 188.941 195.047 1.00 0.00 H ATOM 2849 1HA GLY A 188 161.297 187.153 193.943 1.00 0.00 H ATOM 2850 2HA GLY A 188 162.902 186.516 194.313 1.00 0.00 H ATOM 2851 N PHE A 189 161.520 187.982 196.860 1.00 0.00 N ATOM 2852 CA PHE A 189 161.293 187.812 198.303 1.00 0.00 C ATOM 2853 C PHE A 189 160.209 186.862 198.807 1.00 0.00 C ATOM 2854 O PHE A 189 160.532 185.859 199.444 1.00 0.00 O ATOM 2855 CB PHE A 189 160.990 189.175 198.915 1.00 0.00 C ATOM 2856 CG PHE A 189 160.911 189.151 200.397 1.00 0.00 C ATOM 2857 CD1 PHE A 189 162.063 189.217 201.164 1.00 0.00 C ATOM 2858 CD2 PHE A 189 159.686 189.061 201.037 1.00 0.00 C ATOM 2859 CE1 PHE A 189 161.991 189.195 202.544 1.00 0.00 C ATOM 2860 CE2 PHE A 189 159.609 189.040 202.415 1.00 0.00 C ATOM 2861 CZ PHE A 189 160.764 189.107 203.171 1.00 0.00 C ATOM 2862 H PHE A 189 161.749 188.917 196.550 1.00 0.00 H ATOM 2863 HA PHE A 189 162.233 187.468 198.730 1.00 0.00 H ATOM 2864 1HB PHE A 189 161.760 189.882 198.623 1.00 0.00 H ATOM 2865 2HB PHE A 189 160.042 189.544 198.526 1.00 0.00 H ATOM 2866 HD1 PHE A 189 163.032 189.287 200.666 1.00 0.00 H ATOM 2867 HD2 PHE A 189 158.774 189.009 200.439 1.00 0.00 H ATOM 2868 HE1 PHE A 189 162.904 189.246 203.137 1.00 0.00 H ATOM 2869 HE2 PHE A 189 158.640 188.970 202.907 1.00 0.00 H ATOM 2870 HZ PHE A 189 160.706 189.087 204.257 1.00 0.00 H ATOM 2871 N ILE A 190 159.010 186.912 198.226 1.00 0.00 N ATOM 2872 CA ILE A 190 157.946 186.046 198.735 1.00 0.00 C ATOM 2873 C ILE A 190 158.219 184.560 198.487 1.00 0.00 C ATOM 2874 O ILE A 190 158.313 183.765 199.422 1.00 0.00 O ATOM 2875 CB ILE A 190 156.609 186.396 198.065 1.00 0.00 C ATOM 2876 CG1 ILE A 190 156.171 187.791 198.511 1.00 0.00 C ATOM 2877 CG2 ILE A 190 155.555 185.350 198.405 1.00 0.00 C ATOM 2878 CD1 ILE A 190 155.022 188.353 197.708 1.00 0.00 C ATOM 2879 H ILE A 190 158.775 187.687 197.623 1.00 0.00 H ATOM 2880 HA ILE A 190 157.850 186.205 199.809 1.00 0.00 H ATOM 2881 HB ILE A 190 156.742 186.428 196.983 1.00 0.00 H ATOM 2882 1HG1 ILE A 190 155.876 187.747 199.559 1.00 0.00 H ATOM 2883 2HG1 ILE A 190 157.023 188.469 198.426 1.00 0.00 H ATOM 2884 1HG2 ILE A 190 154.614 185.611 197.925 1.00 0.00 H ATOM 2885 2HG2 ILE A 190 155.881 184.375 198.053 1.00 0.00 H ATOM 2886 3HG2 ILE A 190 155.414 185.315 199.485 1.00 0.00 H ATOM 2887 1HD1 ILE A 190 154.767 189.345 198.083 1.00 0.00 H ATOM 2888 2HD1 ILE A 190 155.313 188.424 196.660 1.00 0.00 H ATOM 2889 3HD1 ILE A 190 154.157 187.698 197.803 1.00 0.00 H ATOM 2890 N GLN A 191 158.574 184.249 197.245 1.00 0.00 N ATOM 2891 CA GLN A 191 158.817 182.890 196.775 1.00 0.00 C ATOM 2892 C GLN A 191 160.060 182.211 197.347 1.00 0.00 C ATOM 2893 O GLN A 191 160.069 180.993 197.563 1.00 0.00 O ATOM 2894 CB GLN A 191 158.920 182.883 195.251 1.00 0.00 C ATOM 2895 CG GLN A 191 157.643 183.315 194.544 1.00 0.00 C ATOM 2896 CD GLN A 191 156.470 182.458 194.912 1.00 0.00 C ATOM 2897 OE1 GLN A 191 156.588 181.235 195.028 1.00 0.00 O ATOM 2898 NE2 GLN A 191 155.317 183.086 195.101 1.00 0.00 N ATOM 2899 H GLN A 191 158.435 184.959 196.540 1.00 0.00 H ATOM 2900 HA GLN A 191 157.987 182.267 197.107 1.00 0.00 H ATOM 2901 1HB GLN A 191 159.725 183.554 194.938 1.00 0.00 H ATOM 2902 2HB GLN A 191 159.176 181.881 194.907 1.00 0.00 H ATOM 2903 1HG GLN A 191 157.417 184.346 194.824 1.00 0.00 H ATOM 2904 2HG GLN A 191 157.796 183.243 193.467 1.00 0.00 H ATOM 2905 1HE2 GLN A 191 154.497 182.566 195.348 1.00 0.00 H ATOM 2906 2HE2 GLN A 191 155.264 184.080 194.996 1.00 0.00 H ATOM 2907 N MET A 192 161.079 182.997 197.652 1.00 0.00 N ATOM 2908 CA MET A 192 162.262 182.432 198.265 1.00 0.00 C ATOM 2909 C MET A 192 162.138 181.994 199.700 1.00 0.00 C ATOM 2910 O MET A 192 162.947 181.200 200.178 1.00 0.00 O ATOM 2911 CB MET A 192 163.399 183.397 198.176 1.00 0.00 C ATOM 2912 CG MET A 192 163.940 183.596 196.853 1.00 0.00 C ATOM 2913 SD MET A 192 165.383 184.496 196.947 1.00 0.00 S ATOM 2914 CE MET A 192 164.840 186.071 197.252 1.00 0.00 C ATOM 2915 H MET A 192 161.112 183.937 197.275 1.00 0.00 H ATOM 2916 HA MET A 192 162.523 181.542 197.696 1.00 0.00 H ATOM 2917 1HB MET A 192 163.077 184.370 198.546 1.00 0.00 H ATOM 2918 2HB MET A 192 164.207 183.053 198.812 1.00 0.00 H ATOM 2919 1HG MET A 192 164.133 182.658 196.396 1.00 0.00 H ATOM 2920 2HG MET A 192 163.244 184.107 196.252 1.00 0.00 H ATOM 2921 1HE MET A 192 165.661 186.706 197.328 1.00 0.00 H ATOM 2922 2HE MET A 192 164.232 186.378 196.477 1.00 0.00 H ATOM 2923 3HE MET A 192 164.282 186.091 198.178 1.00 0.00 H ATOM 2924 N GLY A 193 161.136 182.511 200.407 1.00 0.00 N ATOM 2925 CA GLY A 193 161.045 182.273 201.836 1.00 0.00 C ATOM 2926 C GLY A 193 160.976 180.784 202.158 1.00 0.00 C ATOM 2927 O GLY A 193 161.546 180.324 203.147 1.00 0.00 O ATOM 2928 H GLY A 193 160.431 183.067 199.952 1.00 0.00 H ATOM 2929 1HA GLY A 193 161.910 182.711 202.336 1.00 0.00 H ATOM 2930 2HA GLY A 193 160.161 182.771 202.233 1.00 0.00 H ATOM 2931 N LYS A 194 160.399 180.019 201.229 1.00 0.00 N ATOM 2932 CA LYS A 194 160.201 178.595 201.394 1.00 0.00 C ATOM 2933 C LYS A 194 161.496 177.790 201.359 1.00 0.00 C ATOM 2934 O LYS A 194 161.574 176.722 201.962 1.00 0.00 O ATOM 2935 CB LYS A 194 159.244 178.078 200.322 1.00 0.00 C ATOM 2936 CG LYS A 194 157.808 178.555 200.476 1.00 0.00 C ATOM 2937 CD LYS A 194 156.921 177.981 199.380 1.00 0.00 C ATOM 2938 CE LYS A 194 155.476 178.437 199.536 1.00 0.00 C ATOM 2939 NZ LYS A 194 154.599 177.870 198.475 1.00 0.00 N ATOM 2940 H LYS A 194 159.890 180.482 200.490 1.00 0.00 H ATOM 2941 HA LYS A 194 159.773 178.426 202.383 1.00 0.00 H ATOM 2942 1HB LYS A 194 159.598 178.394 199.338 1.00 0.00 H ATOM 2943 2HB LYS A 194 159.238 176.989 200.336 1.00 0.00 H ATOM 2944 1HG LYS A 194 157.422 178.241 201.448 1.00 0.00 H ATOM 2945 2HG LYS A 194 157.780 179.644 200.427 1.00 0.00 H ATOM 2946 1HD LYS A 194 157.293 178.304 198.406 1.00 0.00 H ATOM 2947 2HD LYS A 194 156.953 176.892 199.419 1.00 0.00 H ATOM 2948 1HE LYS A 194 155.107 178.122 200.511 1.00 0.00 H ATOM 2949 2HE LYS A 194 155.440 179.525 199.484 1.00 0.00 H ATOM 2950 1HZ LYS A 194 153.652 178.195 198.612 1.00 0.00 H ATOM 2951 2HZ LYS A 194 154.930 178.168 197.568 1.00 0.00 H ATOM 2952 3HZ LYS A 194 154.619 176.861 198.525 1.00 0.00 H ATOM 2953 N ASP A 195 162.550 178.360 200.753 1.00 0.00 N ATOM 2954 CA ASP A 195 163.797 177.602 200.567 1.00 0.00 C ATOM 2955 C ASP A 195 165.039 177.977 201.399 1.00 0.00 C ATOM 2956 O ASP A 195 166.091 177.372 201.186 1.00 0.00 O ATOM 2957 CB ASP A 195 164.202 177.652 199.094 1.00 0.00 C ATOM 2958 CG ASP A 195 163.226 176.925 198.170 1.00 0.00 C ATOM 2959 OD1 ASP A 195 162.847 175.820 198.479 1.00 0.00 O ATOM 2960 OD2 ASP A 195 162.869 177.488 197.162 1.00 0.00 O ATOM 2961 H ASP A 195 162.409 179.230 200.240 1.00 0.00 H ATOM 2962 HA ASP A 195 163.587 176.575 200.862 1.00 0.00 H ATOM 2963 1HB ASP A 195 164.273 178.682 198.775 1.00 0.00 H ATOM 2964 2HB ASP A 195 165.188 177.203 198.976 1.00 0.00 H ATOM 2965 N MET A 196 164.941 178.842 202.408 1.00 0.00 N ATOM 2966 CA MET A 196 166.187 179.236 203.090 1.00 0.00 C ATOM 2967 C MET A 196 166.729 178.184 204.027 1.00 0.00 C ATOM 2968 O MET A 196 165.974 177.478 204.695 1.00 0.00 O ATOM 2969 CB MET A 196 166.030 180.532 203.880 1.00 0.00 C ATOM 2970 CG MET A 196 165.808 181.755 203.088 1.00 0.00 C ATOM 2971 SD MET A 196 165.788 183.208 204.112 1.00 0.00 S ATOM 2972 CE MET A 196 164.201 183.049 204.888 1.00 0.00 C ATOM 2973 H MET A 196 164.079 179.346 202.560 1.00 0.00 H ATOM 2974 HA MET A 196 166.961 179.386 202.341 1.00 0.00 H ATOM 2975 1HB MET A 196 165.188 180.439 204.564 1.00 0.00 H ATOM 2976 2HB MET A 196 166.919 180.697 204.477 1.00 0.00 H ATOM 2977 1HG MET A 196 166.601 181.856 202.346 1.00 0.00 H ATOM 2978 2HG MET A 196 164.859 181.682 202.563 1.00 0.00 H ATOM 2979 1HE MET A 196 164.042 183.891 205.563 1.00 0.00 H ATOM 2980 2HE MET A 196 163.423 183.042 204.125 1.00 0.00 H ATOM 2981 3HE MET A 196 164.164 182.119 205.453 1.00 0.00 H ATOM 2982 N GLY A 197 168.059 178.136 204.129 1.00 0.00 N ATOM 2983 CA GLY A 197 168.720 177.227 205.045 1.00 0.00 C ATOM 2984 C GLY A 197 168.725 177.780 206.458 1.00 0.00 C ATOM 2985 O GLY A 197 168.610 177.027 207.415 1.00 0.00 O ATOM 2986 H GLY A 197 168.620 178.749 203.554 1.00 0.00 H ATOM 2987 1HA GLY A 197 168.216 176.263 205.033 1.00 0.00 H ATOM 2988 2HA GLY A 197 169.744 177.054 204.716 1.00 0.00 H ATOM 2989 N GLN A 198 168.763 179.110 206.568 1.00 0.00 N ATOM 2990 CA GLN A 198 168.805 179.861 207.828 1.00 0.00 C ATOM 2991 C GLN A 198 169.676 179.257 208.937 1.00 0.00 C ATOM 2992 O GLN A 198 170.792 179.722 209.155 1.00 0.00 O ATOM 2993 CB GLN A 198 167.392 180.049 208.387 1.00 0.00 C ATOM 2994 CG GLN A 198 166.539 181.018 207.598 1.00 0.00 C ATOM 2995 CD GLN A 198 165.155 181.149 208.156 1.00 0.00 C ATOM 2996 OE1 GLN A 198 164.533 180.161 208.551 1.00 0.00 O ATOM 2997 NE2 GLN A 198 164.649 182.373 208.198 1.00 0.00 N ATOM 2998 H GLN A 198 168.719 179.644 205.712 1.00 0.00 H ATOM 2999 HA GLN A 198 169.260 180.829 207.621 1.00 0.00 H ATOM 3000 1HB GLN A 198 166.875 179.088 208.409 1.00 0.00 H ATOM 3001 2HB GLN A 198 167.452 180.411 209.413 1.00 0.00 H ATOM 3002 1HG GLN A 198 167.011 182.004 207.619 1.00 0.00 H ATOM 3003 2HG GLN A 198 166.464 180.665 206.584 1.00 0.00 H ATOM 3004 1HE2 GLN A 198 163.728 182.523 208.560 1.00 0.00 H ATOM 3005 2HE2 GLN A 198 165.187 183.150 207.867 1.00 0.00 H ATOM 3006 N GLY A 199 169.049 178.499 209.832 1.00 0.00 N ATOM 3007 CA GLY A 199 169.759 177.911 210.964 1.00 0.00 C ATOM 3008 C GLY A 199 170.161 176.448 210.771 1.00 0.00 C ATOM 3009 O GLY A 199 170.465 175.776 211.756 1.00 0.00 O ATOM 3010 H GLY A 199 168.253 177.987 209.491 1.00 0.00 H ATOM 3011 1HA GLY A 199 170.663 178.489 211.157 1.00 0.00 H ATOM 3012 2HA GLY A 199 169.129 177.977 211.850 1.00 0.00 H ATOM 3013 N ASP A 200 170.322 176.046 209.500 1.00 0.00 N ATOM 3014 CA ASP A 200 170.602 174.679 209.030 1.00 0.00 C ATOM 3015 C ASP A 200 169.364 173.811 209.131 1.00 0.00 C ATOM 3016 O ASP A 200 169.386 172.720 209.702 1.00 0.00 O ATOM 3017 CB ASP A 200 171.738 173.984 209.802 1.00 0.00 C ATOM 3018 CG ASP A 200 172.220 172.703 209.132 1.00 0.00 C ATOM 3019 OD1 ASP A 200 171.836 172.459 208.013 1.00 0.00 O ATOM 3020 OD2 ASP A 200 172.968 171.980 209.746 1.00 0.00 O ATOM 3021 H ASP A 200 169.975 176.675 208.796 1.00 0.00 H ATOM 3022 HA ASP A 200 170.886 174.727 207.977 1.00 0.00 H ATOM 3023 1HB ASP A 200 172.585 174.668 209.897 1.00 0.00 H ATOM 3024 2HB ASP A 200 171.409 173.738 210.810 1.00 0.00 H ATOM 3025 N ALA A 201 168.294 174.300 208.505 1.00 0.00 N ATOM 3026 CA ALA A 201 167.034 173.596 208.368 1.00 0.00 C ATOM 3027 C ALA A 201 166.865 173.133 206.922 1.00 0.00 C ATOM 3028 O ALA A 201 167.338 173.792 205.996 1.00 0.00 O ATOM 3029 CB ALA A 201 165.880 174.480 208.815 1.00 0.00 C ATOM 3030 H ALA A 201 168.344 175.241 208.152 1.00 0.00 H ATOM 3031 HA ALA A 201 167.066 172.712 209.004 1.00 0.00 H ATOM 3032 1HB ALA A 201 164.945 173.924 208.738 1.00 0.00 H ATOM 3033 2HB ALA A 201 166.037 174.787 209.849 1.00 0.00 H ATOM 3034 3HB ALA A 201 165.831 175.363 208.178 1.00 0.00 H ATOM 3035 N SER A 202 166.174 172.020 206.732 1.00 0.00 N ATOM 3036 CA SER A 202 165.872 171.552 205.381 1.00 0.00 C ATOM 3037 C SER A 202 164.399 171.721 205.066 1.00 0.00 C ATOM 3038 O SER A 202 163.544 171.035 205.629 1.00 0.00 O ATOM 3039 CB SER A 202 166.264 170.098 205.221 1.00 0.00 C ATOM 3040 OG SER A 202 167.651 169.934 205.328 1.00 0.00 O ATOM 3041 H SER A 202 165.845 171.492 207.529 1.00 0.00 H ATOM 3042 HA SER A 202 166.437 172.151 204.666 1.00 0.00 H ATOM 3043 1HB SER A 202 165.765 169.502 205.986 1.00 0.00 H ATOM 3044 2HB SER A 202 165.926 169.738 204.253 1.00 0.00 H ATOM 3045 HG SER A 202 167.894 170.292 206.186 1.00 0.00 H ATOM 3046 N ASN A 203 164.115 172.640 204.137 1.00 0.00 N ATOM 3047 CA ASN A 203 162.753 172.941 203.721 1.00 0.00 C ATOM 3048 C ASN A 203 162.537 172.483 202.278 1.00 0.00 C ATOM 3049 O ASN A 203 161.584 172.896 201.617 1.00 0.00 O ATOM 3050 CB ASN A 203 162.473 174.419 203.887 1.00 0.00 C ATOM 3051 CG ASN A 203 162.483 174.846 205.334 1.00 0.00 C ATOM 3052 OD1 ASN A 203 161.551 174.543 206.089 1.00 0.00 O ATOM 3053 ND2 ASN A 203 163.518 175.542 205.734 1.00 0.00 N ATOM 3054 H ASN A 203 164.876 173.153 203.713 1.00 0.00 H ATOM 3055 HA ASN A 203 162.061 172.382 204.352 1.00 0.00 H ATOM 3056 1HB ASN A 203 163.223 174.996 203.343 1.00 0.00 H ATOM 3057 2HB ASN A 203 161.502 174.658 203.455 1.00 0.00 H ATOM 3058 1HD2 ASN A 203 163.575 175.852 206.684 1.00 0.00 H ATOM 3059 2HD2 ASN A 203 164.248 175.765 205.090 1.00 0.00 H ATOM 3060 N LEU A 204 163.435 171.623 201.812 1.00 0.00 N ATOM 3061 CA LEU A 204 163.419 171.142 200.434 1.00 0.00 C ATOM 3062 C LEU A 204 162.126 170.418 200.135 1.00 0.00 C ATOM 3063 O LEU A 204 161.679 169.583 200.922 1.00 0.00 O ATOM 3064 CB LEU A 204 164.607 170.203 200.167 1.00 0.00 C ATOM 3065 CG LEU A 204 164.785 169.799 198.692 1.00 0.00 C ATOM 3066 CD1 LEU A 204 165.215 171.022 197.904 1.00 0.00 C ATOM 3067 CD2 LEU A 204 165.798 168.691 198.564 1.00 0.00 C ATOM 3068 H LEU A 204 164.160 171.287 202.431 1.00 0.00 H ATOM 3069 HA LEU A 204 163.514 171.999 199.769 1.00 0.00 H ATOM 3070 1HB LEU A 204 165.521 170.694 200.498 1.00 0.00 H ATOM 3071 2HB LEU A 204 164.471 169.299 200.755 1.00 0.00 H ATOM 3072 HG LEU A 204 163.840 169.458 198.295 1.00 0.00 H ATOM 3073 1HD1 LEU A 204 165.346 170.756 196.860 1.00 0.00 H ATOM 3074 2HD1 LEU A 204 164.452 171.795 197.987 1.00 0.00 H ATOM 3075 3HD1 LEU A 204 166.157 171.397 198.301 1.00 0.00 H ATOM 3076 1HD2 LEU A 204 165.909 168.421 197.517 1.00 0.00 H ATOM 3077 2HD2 LEU A 204 166.756 169.028 198.954 1.00 0.00 H ATOM 3078 3HD2 LEU A 204 165.463 167.829 199.127 1.00 0.00 H ATOM 3079 N GLN A 205 161.522 170.738 198.991 1.00 0.00 N ATOM 3080 CA GLN A 205 160.312 170.066 198.559 1.00 0.00 C ATOM 3081 C GLN A 205 160.564 168.587 198.412 1.00 0.00 C ATOM 3082 O GLN A 205 161.426 168.153 197.657 1.00 0.00 O ATOM 3083 CB GLN A 205 159.808 170.649 197.236 1.00 0.00 C ATOM 3084 CG GLN A 205 159.311 172.071 197.329 1.00 0.00 C ATOM 3085 CD GLN A 205 158.816 172.596 195.999 1.00 0.00 C ATOM 3086 OE1 GLN A 205 159.558 172.630 195.013 1.00 0.00 O ATOM 3087 NE2 GLN A 205 157.556 173.011 195.960 1.00 0.00 N ATOM 3088 H GLN A 205 161.916 171.464 198.410 1.00 0.00 H ATOM 3089 HA GLN A 205 159.540 170.212 199.314 1.00 0.00 H ATOM 3090 1HB GLN A 205 160.608 170.621 196.502 1.00 0.00 H ATOM 3091 2HB GLN A 205 158.991 170.033 196.854 1.00 0.00 H ATOM 3092 1HG GLN A 205 158.487 172.111 198.041 1.00 0.00 H ATOM 3093 2HG GLN A 205 160.128 172.708 197.668 1.00 0.00 H ATOM 3094 1HE2 GLN A 205 157.172 173.369 195.107 1.00 0.00 H ATOM 3095 2HE2 GLN A 205 156.988 172.967 196.783 1.00 0.00 H ATOM 3096 N GLN A 206 159.484 167.841 198.600 1.00 0.00 N ATOM 3097 CA GLN A 206 159.541 166.389 198.522 1.00 0.00 C ATOM 3098 C GLN A 206 159.786 165.869 197.092 1.00 0.00 C ATOM 3099 O GLN A 206 160.089 164.691 196.901 1.00 0.00 O ATOM 3100 CB GLN A 206 158.243 165.789 199.072 1.00 0.00 C ATOM 3101 CG GLN A 206 157.005 166.007 198.196 1.00 0.00 C ATOM 3102 CD GLN A 206 156.376 167.370 198.412 1.00 0.00 C ATOM 3103 OE1 GLN A 206 157.066 168.348 198.715 1.00 0.00 O ATOM 3104 NE2 GLN A 206 155.059 167.444 198.256 1.00 0.00 N ATOM 3105 H GLN A 206 158.651 168.271 198.977 1.00 0.00 H ATOM 3106 HA GLN A 206 160.371 166.048 199.139 1.00 0.00 H ATOM 3107 1HB GLN A 206 158.367 164.714 199.203 1.00 0.00 H ATOM 3108 2HB GLN A 206 158.031 166.215 200.052 1.00 0.00 H ATOM 3109 1HG GLN A 206 157.282 165.929 197.163 1.00 0.00 H ATOM 3110 2HG GLN A 206 156.263 165.247 198.438 1.00 0.00 H ATOM 3111 1HE2 GLN A 206 154.588 168.318 198.385 1.00 0.00 H ATOM 3112 2HE2 GLN A 206 154.537 166.628 198.009 1.00 0.00 H ATOM 3113 N LYS A 207 159.653 166.751 196.086 1.00 0.00 N ATOM 3114 CA LYS A 207 159.809 166.373 194.686 1.00 0.00 C ATOM 3115 C LYS A 207 161.264 166.505 194.229 1.00 0.00 C ATOM 3116 O LYS A 207 161.610 166.153 193.100 1.00 0.00 O ATOM 3117 CB LYS A 207 158.900 167.232 193.810 1.00 0.00 C ATOM 3118 CG LYS A 207 157.417 167.023 194.063 1.00 0.00 C ATOM 3119 CD LYS A 207 156.572 167.901 193.158 1.00 0.00 C ATOM 3120 CE LYS A 207 155.087 167.681 193.408 1.00 0.00 C ATOM 3121 NZ LYS A 207 154.245 168.551 192.543 1.00 0.00 N ATOM 3122 H LYS A 207 159.429 167.711 196.309 1.00 0.00 H ATOM 3123 HA LYS A 207 159.544 165.321 194.578 1.00 0.00 H ATOM 3124 1HB LYS A 207 159.127 168.287 193.978 1.00 0.00 H ATOM 3125 2HB LYS A 207 159.096 167.017 192.760 1.00 0.00 H ATOM 3126 1HG LYS A 207 157.161 165.979 193.882 1.00 0.00 H ATOM 3127 2HG LYS A 207 157.191 167.261 195.099 1.00 0.00 H ATOM 3128 1HD LYS A 207 156.813 168.949 193.339 1.00 0.00 H ATOM 3129 2HD LYS A 207 156.793 167.669 192.115 1.00 0.00 H ATOM 3130 1HE LYS A 207 154.843 166.639 193.211 1.00 0.00 H ATOM 3131 2HE LYS A 207 154.867 167.900 194.454 1.00 0.00 H ATOM 3132 1HZ LYS A 207 153.270 168.377 192.738 1.00 0.00 H ATOM 3133 2HZ LYS A 207 154.459 169.521 192.730 1.00 0.00 H ATOM 3134 3HZ LYS A 207 154.436 168.345 191.572 1.00 0.00 H ATOM 3135 N LEU A 208 162.066 167.144 195.077 1.00 0.00 N ATOM 3136 CA LEU A 208 163.463 167.455 194.806 1.00 0.00 C ATOM 3137 C LEU A 208 164.404 166.561 195.594 1.00 0.00 C ATOM 3138 O LEU A 208 164.120 166.179 196.728 1.00 0.00 O ATOM 3139 CB LEU A 208 163.713 168.919 195.147 1.00 0.00 C ATOM 3140 CG LEU A 208 162.833 169.917 194.413 1.00 0.00 C ATOM 3141 CD1 LEU A 208 163.113 171.314 194.944 1.00 0.00 C ATOM 3142 CD2 LEU A 208 163.108 169.824 192.929 1.00 0.00 C ATOM 3143 H LEU A 208 161.747 167.270 196.024 1.00 0.00 H ATOM 3144 HA LEU A 208 163.648 167.312 193.742 1.00 0.00 H ATOM 3145 1HB LEU A 208 163.558 169.054 196.204 1.00 0.00 H ATOM 3146 2HB LEU A 208 164.751 169.154 194.917 1.00 0.00 H ATOM 3147 HG LEU A 208 161.782 169.693 194.602 1.00 0.00 H ATOM 3148 1HD1 LEU A 208 162.485 172.034 194.422 1.00 0.00 H ATOM 3149 2HD1 LEU A 208 162.893 171.349 196.012 1.00 0.00 H ATOM 3150 3HD1 LEU A 208 164.160 171.561 194.780 1.00 0.00 H ATOM 3151 1HD2 LEU A 208 162.479 170.537 192.397 1.00 0.00 H ATOM 3152 2HD2 LEU A 208 164.157 170.052 192.740 1.00 0.00 H ATOM 3153 3HD2 LEU A 208 162.888 168.813 192.581 1.00 0.00 H ATOM 3154 N SER A 209 165.532 166.231 194.979 1.00 0.00 N ATOM 3155 CA SER A 209 166.552 165.384 195.574 1.00 0.00 C ATOM 3156 C SER A 209 167.601 166.168 196.372 1.00 0.00 C ATOM 3157 O SER A 209 167.710 167.387 196.248 1.00 0.00 O ATOM 3158 CB SER A 209 167.237 164.585 194.487 1.00 0.00 C ATOM 3159 OG SER A 209 167.920 165.431 193.606 1.00 0.00 O ATOM 3160 H SER A 209 165.689 166.582 194.045 1.00 0.00 H ATOM 3161 HA SER A 209 166.061 164.696 196.265 1.00 0.00 H ATOM 3162 1HB SER A 209 167.933 163.882 194.940 1.00 0.00 H ATOM 3163 2HB SER A 209 166.495 164.006 193.940 1.00 0.00 H ATOM 3164 HG SER A 209 168.551 165.919 194.143 1.00 0.00 H ATOM 3165 N PHE A 210 168.370 165.444 197.178 1.00 0.00 N ATOM 3166 CA PHE A 210 169.518 165.999 197.902 1.00 0.00 C ATOM 3167 C PHE A 210 170.837 165.557 197.269 1.00 0.00 C ATOM 3168 O PHE A 210 171.899 165.662 197.884 1.00 0.00 O ATOM 3169 CB PHE A 210 169.503 165.576 199.375 1.00 0.00 C ATOM 3170 CG PHE A 210 168.381 166.128 200.205 1.00 0.00 C ATOM 3171 CD1 PHE A 210 167.223 165.396 200.409 1.00 0.00 C ATOM 3172 CD2 PHE A 210 168.483 167.386 200.783 1.00 0.00 C ATOM 3173 CE1 PHE A 210 166.190 165.908 201.174 1.00 0.00 C ATOM 3174 CE2 PHE A 210 167.454 167.901 201.550 1.00 0.00 C ATOM 3175 CZ PHE A 210 166.305 167.160 201.744 1.00 0.00 C ATOM 3176 H PHE A 210 168.163 164.462 197.286 1.00 0.00 H ATOM 3177 HA PHE A 210 169.463 167.088 197.860 1.00 0.00 H ATOM 3178 1HB PHE A 210 169.445 164.490 199.435 1.00 0.00 H ATOM 3179 2HB PHE A 210 170.437 165.885 199.847 1.00 0.00 H ATOM 3180 HD1 PHE A 210 167.132 164.408 199.959 1.00 0.00 H ATOM 3181 HD2 PHE A 210 169.389 167.968 200.627 1.00 0.00 H ATOM 3182 HE1 PHE A 210 165.284 165.322 201.327 1.00 0.00 H ATOM 3183 HE2 PHE A 210 167.547 168.890 201.999 1.00 0.00 H ATOM 3184 HZ PHE A 210 165.496 167.561 202.343 1.00 0.00 H ATOM 3185 N GLU A 211 170.756 165.064 196.032 1.00 0.00 N ATOM 3186 CA GLU A 211 171.916 164.545 195.321 1.00 0.00 C ATOM 3187 C GLU A 211 172.827 165.654 194.827 1.00 0.00 C ATOM 3188 O GLU A 211 172.380 166.776 194.585 1.00 0.00 O ATOM 3189 CB GLU A 211 171.490 163.682 194.131 1.00 0.00 C ATOM 3190 CG GLU A 211 170.791 162.388 194.517 1.00 0.00 C ATOM 3191 CD GLU A 211 170.449 161.526 193.329 1.00 0.00 C ATOM 3192 OE1 GLU A 211 170.781 161.902 192.229 1.00 0.00 O ATOM 3193 OE2 GLU A 211 169.857 160.490 193.522 1.00 0.00 O ATOM 3194 H GLU A 211 169.857 165.045 195.574 1.00 0.00 H ATOM 3195 HA GLU A 211 172.497 163.936 196.013 1.00 0.00 H ATOM 3196 1HB GLU A 211 170.816 164.251 193.492 1.00 0.00 H ATOM 3197 2HB GLU A 211 172.367 163.424 193.536 1.00 0.00 H ATOM 3198 1HG GLU A 211 171.439 161.822 195.186 1.00 0.00 H ATOM 3199 2HG GLU A 211 169.881 162.628 195.056 1.00 0.00 H ATOM 3200 N GLY A 212 174.105 165.325 194.697 1.00 0.00 N ATOM 3201 CA GLY A 212 175.094 166.268 194.205 1.00 0.00 C ATOM 3202 C GLY A 212 175.701 167.019 195.353 1.00 0.00 C ATOM 3203 O GLY A 212 176.445 167.968 195.147 1.00 0.00 O ATOM 3204 H GLY A 212 174.401 164.395 194.958 1.00 0.00 H ATOM 3205 1HA GLY A 212 175.867 165.735 193.652 1.00 0.00 H ATOM 3206 2HA GLY A 212 174.629 166.959 193.508 1.00 0.00 H ATOM 3207 N THR A 213 175.412 166.565 196.565 1.00 0.00 N ATOM 3208 CA THR A 213 175.961 167.180 197.750 1.00 0.00 C ATOM 3209 C THR A 213 177.123 166.380 198.305 1.00 0.00 C ATOM 3210 O THR A 213 176.948 165.492 199.141 1.00 0.00 O ATOM 3211 CB THR A 213 174.885 167.351 198.842 1.00 0.00 C ATOM 3212 OG1 THR A 213 174.276 166.079 199.133 1.00 0.00 O ATOM 3213 CG2 THR A 213 173.822 168.315 198.391 1.00 0.00 C ATOM 3214 H THR A 213 174.816 165.755 196.663 1.00 0.00 H ATOM 3215 HA THR A 213 176.356 168.160 197.482 1.00 0.00 H ATOM 3216 HB THR A 213 175.351 167.726 199.743 1.00 0.00 H ATOM 3217 HG1 THR A 213 173.472 165.971 198.593 1.00 0.00 H ATOM 3218 1HG2 THR A 213 173.071 168.425 199.172 1.00 0.00 H ATOM 3219 2HG2 THR A 213 174.273 169.288 198.185 1.00 0.00 H ATOM 3220 3HG2 THR A 213 173.358 167.930 197.492 1.00 0.00 H ATOM 3221 N ASN A 214 178.323 166.723 197.850 1.00 0.00 N ATOM 3222 CA ASN A 214 179.507 165.941 198.163 1.00 0.00 C ATOM 3223 C ASN A 214 180.072 166.277 199.528 1.00 0.00 C ATOM 3224 O ASN A 214 181.110 166.933 199.628 1.00 0.00 O ATOM 3225 CB ASN A 214 180.571 166.135 197.101 1.00 0.00 C ATOM 3226 CG ASN A 214 181.723 165.171 197.254 1.00 0.00 C ATOM 3227 OD1 ASN A 214 181.998 164.679 198.355 1.00 0.00 O ATOM 3228 ND2 ASN A 214 182.400 164.894 196.168 1.00 0.00 N ATOM 3229 H ASN A 214 178.406 167.512 197.225 1.00 0.00 H ATOM 3230 HA ASN A 214 179.226 164.888 198.191 1.00 0.00 H ATOM 3231 1HB ASN A 214 180.128 166.000 196.114 1.00 0.00 H ATOM 3232 2HB ASN A 214 180.955 167.154 197.152 1.00 0.00 H ATOM 3233 1HD2 ASN A 214 183.174 164.261 196.209 1.00 0.00 H ATOM 3234 2HD2 ASN A 214 182.144 165.313 195.298 1.00 0.00 H ATOM 3235 N LEU A 215 179.555 165.613 200.555 1.00 0.00 N ATOM 3236 CA LEU A 215 179.991 165.984 201.886 1.00 0.00 C ATOM 3237 C LEU A 215 181.300 165.300 202.224 1.00 0.00 C ATOM 3238 O LEU A 215 181.422 164.075 202.174 1.00 0.00 O ATOM 3239 CB LEU A 215 178.966 165.640 202.979 1.00 0.00 C ATOM 3240 CG LEU A 215 177.792 166.633 203.174 1.00 0.00 C ATOM 3241 CD1 LEU A 215 176.839 166.503 202.055 1.00 0.00 C ATOM 3242 CD2 LEU A 215 177.116 166.358 204.495 1.00 0.00 C ATOM 3243 H LEU A 215 178.611 165.269 200.433 1.00 0.00 H ATOM 3244 HA LEU A 215 180.182 167.057 201.904 1.00 0.00 H ATOM 3245 1HB LEU A 215 178.530 164.669 202.750 1.00 0.00 H ATOM 3246 2HB LEU A 215 179.488 165.566 203.933 1.00 0.00 H ATOM 3247 HG LEU A 215 178.170 167.656 203.168 1.00 0.00 H ATOM 3248 1HD1 LEU A 215 176.017 167.202 202.195 1.00 0.00 H ATOM 3249 2HD1 LEU A 215 177.351 166.726 201.127 1.00 0.00 H ATOM 3250 3HD1 LEU A 215 176.449 165.488 202.026 1.00 0.00 H ATOM 3251 1HD2 LEU A 215 176.290 167.057 204.634 1.00 0.00 H ATOM 3252 2HD2 LEU A 215 176.734 165.337 204.502 1.00 0.00 H ATOM 3253 3HD2 LEU A 215 177.837 166.480 205.304 1.00 0.00 H ATOM 3254 N ASP A 216 182.268 166.122 202.564 1.00 0.00 N ATOM 3255 CA ASP A 216 183.607 165.716 202.949 1.00 0.00 C ATOM 3256 C ASP A 216 184.179 166.848 203.749 1.00 0.00 C ATOM 3257 O ASP A 216 183.859 167.994 203.474 1.00 0.00 O ATOM 3258 CB ASP A 216 184.478 165.445 201.716 1.00 0.00 C ATOM 3259 CG ASP A 216 185.823 164.767 202.055 1.00 0.00 C ATOM 3260 OD1 ASP A 216 186.659 165.378 202.686 1.00 0.00 O ATOM 3261 OD2 ASP A 216 185.990 163.633 201.670 1.00 0.00 O ATOM 3262 H ASP A 216 182.066 167.111 202.546 1.00 0.00 H ATOM 3263 HA ASP A 216 183.559 164.796 203.532 1.00 0.00 H ATOM 3264 1HB ASP A 216 183.935 164.805 201.021 1.00 0.00 H ATOM 3265 2HB ASP A 216 184.684 166.389 201.205 1.00 0.00 H ATOM 3266 N VAL A 217 184.948 166.562 204.787 1.00 0.00 N ATOM 3267 CA VAL A 217 185.473 167.664 205.574 1.00 0.00 C ATOM 3268 C VAL A 217 186.369 168.569 204.730 1.00 0.00 C ATOM 3269 O VAL A 217 186.398 169.779 204.923 1.00 0.00 O ATOM 3270 CB VAL A 217 186.276 167.143 206.780 1.00 0.00 C ATOM 3271 CG1 VAL A 217 185.364 166.347 207.683 1.00 0.00 C ATOM 3272 CG2 VAL A 217 187.455 166.297 206.304 1.00 0.00 C ATOM 3273 H VAL A 217 185.227 165.610 204.979 1.00 0.00 H ATOM 3274 HA VAL A 217 184.636 168.259 205.939 1.00 0.00 H ATOM 3275 HB VAL A 217 186.652 167.986 207.356 1.00 0.00 H ATOM 3276 1HG1 VAL A 217 185.931 165.977 208.538 1.00 0.00 H ATOM 3277 2HG1 VAL A 217 184.553 166.984 208.035 1.00 0.00 H ATOM 3278 3HG1 VAL A 217 184.950 165.504 207.131 1.00 0.00 H ATOM 3279 1HG2 VAL A 217 188.014 165.937 207.166 1.00 0.00 H ATOM 3280 2HG2 VAL A 217 187.085 165.448 205.729 1.00 0.00 H ATOM 3281 3HG2 VAL A 217 188.109 166.895 205.680 1.00 0.00 H ATOM 3282 N GLY A 218 186.969 168.010 203.674 1.00 0.00 N ATOM 3283 CA GLY A 218 187.804 168.811 202.798 1.00 0.00 C ATOM 3284 C GLY A 218 186.942 169.864 202.119 1.00 0.00 C ATOM 3285 O GLY A 218 187.168 171.065 202.265 1.00 0.00 O ATOM 3286 H GLY A 218 186.899 167.012 203.513 1.00 0.00 H ATOM 3287 1HA GLY A 218 188.601 169.281 203.375 1.00 0.00 H ATOM 3288 2HA GLY A 218 188.285 168.171 202.060 1.00 0.00 H ATOM 3289 N ASN A 219 185.881 169.383 201.461 1.00 0.00 N ATOM 3290 CA ASN A 219 184.931 170.220 200.739 1.00 0.00 C ATOM 3291 C ASN A 219 184.182 171.204 201.619 1.00 0.00 C ATOM 3292 O ASN A 219 184.120 172.391 201.307 1.00 0.00 O ATOM 3293 CB ASN A 219 183.931 169.355 199.985 1.00 0.00 C ATOM 3294 CG ASN A 219 184.508 168.660 198.793 1.00 0.00 C ATOM 3295 OD1 ASN A 219 185.598 169.005 198.319 1.00 0.00 O ATOM 3296 ND2 ASN A 219 183.798 167.678 198.291 1.00 0.00 N ATOM 3297 H ASN A 219 185.764 168.381 201.416 1.00 0.00 H ATOM 3298 HA ASN A 219 185.490 170.823 200.019 1.00 0.00 H ATOM 3299 1HB ASN A 219 183.528 168.597 200.664 1.00 0.00 H ATOM 3300 2HB ASN A 219 183.103 169.972 199.650 1.00 0.00 H ATOM 3301 1HD2 ASN A 219 184.133 167.175 197.494 1.00 0.00 H ATOM 3302 2HD2 ASN A 219 182.912 167.425 198.708 1.00 0.00 H ATOM 3303 N ILE A 220 183.760 170.744 202.793 1.00 0.00 N ATOM 3304 CA ILE A 220 182.977 171.558 203.705 1.00 0.00 C ATOM 3305 C ILE A 220 183.778 172.670 204.341 1.00 0.00 C ATOM 3306 O ILE A 220 183.312 173.800 204.393 1.00 0.00 O ATOM 3307 CB ILE A 220 182.360 170.695 204.815 1.00 0.00 C ATOM 3308 CG1 ILE A 220 181.293 169.749 204.187 1.00 0.00 C ATOM 3309 CG2 ILE A 220 181.756 171.590 205.895 1.00 0.00 C ATOM 3310 CD1 ILE A 220 180.829 168.639 205.104 1.00 0.00 C ATOM 3311 H ILE A 220 183.813 169.754 202.966 1.00 0.00 H ATOM 3312 HA ILE A 220 182.164 172.013 203.139 1.00 0.00 H ATOM 3313 HB ILE A 220 183.132 170.068 205.257 1.00 0.00 H ATOM 3314 1HG1 ILE A 220 180.427 170.343 203.897 1.00 0.00 H ATOM 3315 2HG1 ILE A 220 181.709 169.297 203.285 1.00 0.00 H ATOM 3316 1HG2 ILE A 220 181.321 170.971 206.678 1.00 0.00 H ATOM 3317 2HG2 ILE A 220 182.533 172.221 206.324 1.00 0.00 H ATOM 3318 3HG2 ILE A 220 180.980 172.218 205.457 1.00 0.00 H ATOM 3319 1HD1 ILE A 220 180.090 168.030 204.589 1.00 0.00 H ATOM 3320 2HD1 ILE A 220 181.682 168.017 205.384 1.00 0.00 H ATOM 3321 3HD1 ILE A 220 180.384 169.068 205.998 1.00 0.00 H ATOM 3322 N VAL A 221 184.979 172.360 204.815 1.00 0.00 N ATOM 3323 CA VAL A 221 185.838 173.375 205.403 1.00 0.00 C ATOM 3324 C VAL A 221 186.206 174.455 204.397 1.00 0.00 C ATOM 3325 O VAL A 221 186.075 175.640 204.696 1.00 0.00 O ATOM 3326 CB VAL A 221 187.126 172.735 205.945 1.00 0.00 C ATOM 3327 CG1 VAL A 221 188.151 173.813 206.304 1.00 0.00 C ATOM 3328 CG2 VAL A 221 186.756 171.881 207.155 1.00 0.00 C ATOM 3329 H VAL A 221 185.360 171.438 204.651 1.00 0.00 H ATOM 3330 HA VAL A 221 185.304 173.846 206.223 1.00 0.00 H ATOM 3331 HB VAL A 221 187.580 172.112 205.171 1.00 0.00 H ATOM 3332 1HG1 VAL A 221 189.058 173.342 206.687 1.00 0.00 H ATOM 3333 2HG1 VAL A 221 188.392 174.393 205.417 1.00 0.00 H ATOM 3334 3HG1 VAL A 221 187.743 174.466 207.061 1.00 0.00 H ATOM 3335 1HG2 VAL A 221 187.635 171.421 207.554 1.00 0.00 H ATOM 3336 2HG2 VAL A 221 186.300 172.512 207.916 1.00 0.00 H ATOM 3337 3HG2 VAL A 221 186.051 171.108 206.858 1.00 0.00 H ATOM 3338 N LEU A 222 186.477 174.063 203.150 1.00 0.00 N ATOM 3339 CA LEU A 222 186.816 175.080 202.166 1.00 0.00 C ATOM 3340 C LEU A 222 185.575 175.908 201.820 1.00 0.00 C ATOM 3341 O LEU A 222 185.654 177.135 201.713 1.00 0.00 O ATOM 3342 CB LEU A 222 187.386 174.427 200.912 1.00 0.00 C ATOM 3343 CG LEU A 222 188.756 173.751 201.114 1.00 0.00 C ATOM 3344 CD1 LEU A 222 189.153 173.040 199.831 1.00 0.00 C ATOM 3345 CD2 LEU A 222 189.787 174.806 201.509 1.00 0.00 C ATOM 3346 H LEU A 222 186.663 173.086 202.946 1.00 0.00 H ATOM 3347 HA LEU A 222 187.575 175.733 202.590 1.00 0.00 H ATOM 3348 1HB LEU A 222 186.681 173.673 200.555 1.00 0.00 H ATOM 3349 2HB LEU A 222 187.491 175.187 200.138 1.00 0.00 H ATOM 3350 HG LEU A 222 188.688 173.004 201.900 1.00 0.00 H ATOM 3351 1HD1 LEU A 222 190.122 172.559 199.967 1.00 0.00 H ATOM 3352 2HD1 LEU A 222 188.402 172.285 199.587 1.00 0.00 H ATOM 3353 3HD1 LEU A 222 189.218 173.764 199.020 1.00 0.00 H ATOM 3354 1HD2 LEU A 222 190.759 174.331 201.653 1.00 0.00 H ATOM 3355 2HD2 LEU A 222 189.864 175.549 200.723 1.00 0.00 H ATOM 3356 3HD2 LEU A 222 189.478 175.289 202.434 1.00 0.00 H ATOM 3357 N ALA A 223 184.408 175.248 201.791 1.00 0.00 N ATOM 3358 CA ALA A 223 183.147 175.932 201.522 1.00 0.00 C ATOM 3359 C ALA A 223 182.852 176.907 202.651 1.00 0.00 C ATOM 3360 O ALA A 223 182.540 178.072 202.401 1.00 0.00 O ATOM 3361 CB ALA A 223 182.006 174.935 201.339 1.00 0.00 C ATOM 3362 H ALA A 223 184.419 174.239 201.778 1.00 0.00 H ATOM 3363 HA ALA A 223 183.257 176.502 200.600 1.00 0.00 H ATOM 3364 1HB ALA A 223 181.087 175.471 201.114 1.00 0.00 H ATOM 3365 2HB ALA A 223 182.239 174.260 200.520 1.00 0.00 H ATOM 3366 3HB ALA A 223 181.874 174.360 202.252 1.00 0.00 H ATOM 3367 N LEU A 224 183.161 176.478 203.878 1.00 0.00 N ATOM 3368 CA LEU A 224 182.948 177.314 205.042 1.00 0.00 C ATOM 3369 C LEU A 224 183.877 178.511 205.001 1.00 0.00 C ATOM 3370 O LEU A 224 183.471 179.611 205.349 1.00 0.00 O ATOM 3371 CB LEU A 224 183.176 176.539 206.360 1.00 0.00 C ATOM 3372 CG LEU A 224 182.098 175.473 206.751 1.00 0.00 C ATOM 3373 CD1 LEU A 224 182.611 174.628 207.888 1.00 0.00 C ATOM 3374 CD2 LEU A 224 180.809 176.181 207.134 1.00 0.00 C ATOM 3375 H LEU A 224 183.221 175.482 204.025 1.00 0.00 H ATOM 3376 HA LEU A 224 181.914 177.656 205.038 1.00 0.00 H ATOM 3377 1HB LEU A 224 184.128 176.021 206.298 1.00 0.00 H ATOM 3378 2HB LEU A 224 183.230 177.257 207.178 1.00 0.00 H ATOM 3379 HG LEU A 224 181.911 174.820 205.925 1.00 0.00 H ATOM 3380 1HD1 LEU A 224 181.858 173.888 208.159 1.00 0.00 H ATOM 3381 2HD1 LEU A 224 183.518 174.124 207.586 1.00 0.00 H ATOM 3382 3HD1 LEU A 224 182.818 175.263 208.744 1.00 0.00 H ATOM 3383 1HD2 LEU A 224 180.053 175.444 207.407 1.00 0.00 H ATOM 3384 2HD2 LEU A 224 180.993 176.842 207.982 1.00 0.00 H ATOM 3385 3HD2 LEU A 224 180.464 176.750 206.314 1.00 0.00 H ATOM 3386 N TYR A 225 185.113 178.316 204.518 1.00 0.00 N ATOM 3387 CA TYR A 225 186.032 179.448 204.449 1.00 0.00 C ATOM 3388 C TYR A 225 185.483 180.554 203.558 1.00 0.00 C ATOM 3389 O TYR A 225 185.439 181.713 203.964 1.00 0.00 O ATOM 3390 CB TYR A 225 187.424 179.074 203.943 1.00 0.00 C ATOM 3391 CG TYR A 225 188.352 178.432 204.937 1.00 0.00 C ATOM 3392 CD1 TYR A 225 189.393 177.666 204.479 1.00 0.00 C ATOM 3393 CD2 TYR A 225 188.159 178.610 206.308 1.00 0.00 C ATOM 3394 CE1 TYR A 225 190.250 177.072 205.369 1.00 0.00 C ATOM 3395 CE2 TYR A 225 189.021 178.012 207.203 1.00 0.00 C ATOM 3396 CZ TYR A 225 190.062 177.247 206.737 1.00 0.00 C ATOM 3397 OH TYR A 225 190.911 176.659 207.622 1.00 0.00 O ATOM 3398 H TYR A 225 185.444 177.374 204.351 1.00 0.00 H ATOM 3399 HA TYR A 225 186.151 179.854 205.454 1.00 0.00 H ATOM 3400 1HB TYR A 225 187.324 178.380 203.107 1.00 0.00 H ATOM 3401 2HB TYR A 225 187.920 179.972 203.578 1.00 0.00 H ATOM 3402 HD1 TYR A 225 189.537 177.531 203.408 1.00 0.00 H ATOM 3403 HD2 TYR A 225 187.329 179.218 206.669 1.00 0.00 H ATOM 3404 HE1 TYR A 225 191.073 176.466 204.998 1.00 0.00 H ATOM 3405 HE2 TYR A 225 188.879 178.144 208.275 1.00 0.00 H ATOM 3406 HH TYR A 225 191.456 176.030 207.184 1.00 0.00 H ATOM 3407 N SER A 226 184.865 180.158 202.437 1.00 0.00 N ATOM 3408 CA SER A 226 184.319 181.169 201.537 1.00 0.00 C ATOM 3409 C SER A 226 183.142 181.842 202.222 1.00 0.00 C ATOM 3410 O SER A 226 183.040 183.062 202.241 1.00 0.00 O ATOM 3411 CB SER A 226 183.884 180.547 200.224 1.00 0.00 C ATOM 3412 OG SER A 226 184.989 180.077 199.500 1.00 0.00 O ATOM 3413 H SER A 226 185.040 179.220 202.090 1.00 0.00 H ATOM 3414 HA SER A 226 185.094 181.907 201.319 1.00 0.00 H ATOM 3415 1HB SER A 226 183.199 179.724 200.420 1.00 0.00 H ATOM 3416 2HB SER A 226 183.345 181.284 199.630 1.00 0.00 H ATOM 3417 HG SER A 226 184.630 179.633 198.727 1.00 0.00 H ATOM 3418 N GLY A 227 182.329 181.053 202.907 1.00 0.00 N ATOM 3419 CA GLY A 227 181.142 181.580 203.561 1.00 0.00 C ATOM 3420 C GLY A 227 181.539 182.591 204.632 1.00 0.00 C ATOM 3421 O GLY A 227 181.171 183.770 204.585 1.00 0.00 O ATOM 3422 H GLY A 227 182.436 180.049 202.820 1.00 0.00 H ATOM 3423 1HA GLY A 227 180.503 182.046 202.821 1.00 0.00 H ATOM 3424 2HA GLY A 227 180.576 180.765 204.006 1.00 0.00 H ATOM 3425 N LEU A 228 182.480 182.161 205.456 1.00 0.00 N ATOM 3426 CA LEU A 228 183.030 182.902 206.575 1.00 0.00 C ATOM 3427 C LEU A 228 183.725 184.204 206.162 1.00 0.00 C ATOM 3428 O LEU A 228 183.796 185.142 206.956 1.00 0.00 O ATOM 3429 CB LEU A 228 184.020 181.993 207.315 1.00 0.00 C ATOM 3430 CG LEU A 228 183.343 180.839 208.131 1.00 0.00 C ATOM 3431 CD1 LEU A 228 184.414 179.910 208.732 1.00 0.00 C ATOM 3432 CD2 LEU A 228 182.478 181.452 209.221 1.00 0.00 C ATOM 3433 H LEU A 228 182.770 181.200 205.361 1.00 0.00 H ATOM 3434 HA LEU A 228 182.215 183.168 207.244 1.00 0.00 H ATOM 3435 1HB LEU A 228 184.698 181.550 206.589 1.00 0.00 H ATOM 3436 2HB LEU A 228 184.592 182.596 207.987 1.00 0.00 H ATOM 3437 HG LEU A 228 182.734 180.242 207.481 1.00 0.00 H ATOM 3438 1HD1 LEU A 228 183.930 179.112 209.296 1.00 0.00 H ATOM 3439 2HD1 LEU A 228 185.012 179.475 207.929 1.00 0.00 H ATOM 3440 3HD1 LEU A 228 185.057 180.469 209.390 1.00 0.00 H ATOM 3441 1HD2 LEU A 228 182.002 180.659 209.793 1.00 0.00 H ATOM 3442 2HD2 LEU A 228 183.097 182.055 209.882 1.00 0.00 H ATOM 3443 3HD2 LEU A 228 181.714 182.081 208.772 1.00 0.00 H ATOM 3444 N PHE A 229 184.339 184.229 204.969 1.00 0.00 N ATOM 3445 CA PHE A 229 184.965 185.446 204.468 1.00 0.00 C ATOM 3446 C PHE A 229 183.938 186.579 204.464 1.00 0.00 C ATOM 3447 O PHE A 229 184.270 187.731 204.743 1.00 0.00 O ATOM 3448 CB PHE A 229 185.531 185.251 203.050 1.00 0.00 C ATOM 3449 CG PHE A 229 186.200 186.479 202.502 1.00 0.00 C ATOM 3450 CD1 PHE A 229 187.482 186.826 202.913 1.00 0.00 C ATOM 3451 CD2 PHE A 229 185.556 187.288 201.579 1.00 0.00 C ATOM 3452 CE1 PHE A 229 188.104 187.951 202.415 1.00 0.00 C ATOM 3453 CE2 PHE A 229 186.179 188.417 201.077 1.00 0.00 C ATOM 3454 CZ PHE A 229 187.456 188.747 201.498 1.00 0.00 C ATOM 3455 H PHE A 229 184.225 183.455 204.330 1.00 0.00 H ATOM 3456 HA PHE A 229 185.801 185.705 205.118 1.00 0.00 H ATOM 3457 1HB PHE A 229 186.256 184.437 203.055 1.00 0.00 H ATOM 3458 2HB PHE A 229 184.744 184.973 202.386 1.00 0.00 H ATOM 3459 HD1 PHE A 229 187.995 186.196 203.637 1.00 0.00 H ATOM 3460 HD2 PHE A 229 184.549 187.027 201.248 1.00 0.00 H ATOM 3461 HE1 PHE A 229 189.108 188.211 202.746 1.00 0.00 H ATOM 3462 HE2 PHE A 229 185.665 189.048 200.351 1.00 0.00 H ATOM 3463 HZ PHE A 229 187.947 189.636 201.106 1.00 0.00 H ATOM 3464 N ALA A 230 182.721 186.270 203.984 1.00 0.00 N ATOM 3465 CA ALA A 230 181.637 187.250 203.890 1.00 0.00 C ATOM 3466 C ALA A 230 181.283 187.732 205.285 1.00 0.00 C ATOM 3467 O ALA A 230 181.159 188.934 205.517 1.00 0.00 O ATOM 3468 CB ALA A 230 180.421 186.642 203.208 1.00 0.00 C ATOM 3469 H ALA A 230 182.511 185.302 203.780 1.00 0.00 H ATOM 3470 HA ALA A 230 181.964 188.103 203.295 1.00 0.00 H ATOM 3471 1HB ALA A 230 179.610 187.372 203.185 1.00 0.00 H ATOM 3472 2HB ALA A 230 180.680 186.358 202.188 1.00 0.00 H ATOM 3473 3HB ALA A 230 180.105 185.769 203.759 1.00 0.00 H ATOM 3474 N TYR A 231 181.367 186.825 206.258 1.00 0.00 N ATOM 3475 CA TYR A 231 181.065 187.156 207.651 1.00 0.00 C ATOM 3476 C TYR A 231 182.231 187.855 208.346 1.00 0.00 C ATOM 3477 O TYR A 231 182.816 187.295 209.271 1.00 0.00 O ATOM 3478 CB TYR A 231 180.670 185.914 208.459 1.00 0.00 C ATOM 3479 CG TYR A 231 179.286 185.335 208.216 1.00 0.00 C ATOM 3480 CD1 TYR A 231 179.121 184.314 207.290 1.00 0.00 C ATOM 3481 CD2 TYR A 231 178.183 185.823 208.915 1.00 0.00 C ATOM 3482 CE1 TYR A 231 177.880 183.779 207.058 1.00 0.00 C ATOM 3483 CE2 TYR A 231 176.927 185.284 208.681 1.00 0.00 C ATOM 3484 CZ TYR A 231 176.778 184.264 207.754 1.00 0.00 C ATOM 3485 OH TYR A 231 175.540 183.725 207.518 1.00 0.00 O ATOM 3486 H TYR A 231 181.506 185.851 205.990 1.00 0.00 H ATOM 3487 HA TYR A 231 180.238 187.869 207.662 1.00 0.00 H ATOM 3488 1HB TYR A 231 181.382 185.112 208.254 1.00 0.00 H ATOM 3489 2HB TYR A 231 180.728 186.145 209.523 1.00 0.00 H ATOM 3490 HD1 TYR A 231 179.977 183.934 206.747 1.00 0.00 H ATOM 3491 HD2 TYR A 231 178.307 186.626 209.642 1.00 0.00 H ATOM 3492 HE1 TYR A 231 177.763 182.981 206.333 1.00 0.00 H ATOM 3493 HE2 TYR A 231 176.058 185.662 209.225 1.00 0.00 H ATOM 3494 HH TYR A 231 175.002 183.802 208.309 1.00 0.00 H ATOM 3495 N GLY A 232 182.537 189.088 207.950 1.00 0.00 N ATOM 3496 CA GLY A 232 183.607 189.844 208.589 1.00 0.00 C ATOM 3497 C GLY A 232 183.095 190.860 209.606 1.00 0.00 C ATOM 3498 O GLY A 232 181.961 190.772 210.070 1.00 0.00 O ATOM 3499 H GLY A 232 182.093 189.450 207.119 1.00 0.00 H ATOM 3500 1HA GLY A 232 184.285 189.154 209.092 1.00 0.00 H ATOM 3501 2HA GLY A 232 184.181 190.366 207.825 1.00 0.00 H ATOM 3502 N GLY A 233 183.930 191.844 209.921 1.00 0.00 N ATOM 3503 CA GLY A 233 183.524 192.985 210.737 1.00 0.00 C ATOM 3504 C GLY A 233 183.357 192.739 212.237 1.00 0.00 C ATOM 3505 O GLY A 233 183.793 193.566 213.033 1.00 0.00 O ATOM 3506 H GLY A 233 184.876 191.810 209.569 1.00 0.00 H ATOM 3507 1HA GLY A 233 184.265 193.776 210.620 1.00 0.00 H ATOM 3508 2HA GLY A 233 182.575 193.352 210.360 1.00 0.00 H ATOM 3509 N TRP A 234 182.859 191.562 212.642 1.00 0.00 N ATOM 3510 CA TRP A 234 182.550 191.318 214.062 1.00 0.00 C ATOM 3511 C TRP A 234 183.794 191.035 214.922 1.00 0.00 C ATOM 3512 O TRP A 234 183.985 191.559 216.014 1.00 0.00 O ATOM 3513 CB TRP A 234 181.585 190.151 214.228 1.00 0.00 C ATOM 3514 CG TRP A 234 181.975 188.910 213.532 1.00 0.00 C ATOM 3515 CD1 TRP A 234 181.595 188.518 212.298 1.00 0.00 C ATOM 3516 CD2 TRP A 234 182.846 187.870 214.049 1.00 0.00 C ATOM 3517 NE1 TRP A 234 182.160 187.308 211.997 1.00 0.00 N ATOM 3518 CE2 TRP A 234 182.930 186.904 213.064 1.00 0.00 C ATOM 3519 CE3 TRP A 234 183.541 187.691 215.235 1.00 0.00 C ATOM 3520 CZ2 TRP A 234 183.687 185.767 213.235 1.00 0.00 C ATOM 3521 CZ3 TRP A 234 184.299 186.550 215.400 1.00 0.00 C ATOM 3522 CH2 TRP A 234 184.369 185.617 214.429 1.00 0.00 C ATOM 3523 H TRP A 234 182.597 190.872 211.953 1.00 0.00 H ATOM 3524 HA TRP A 234 182.080 192.216 214.463 1.00 0.00 H ATOM 3525 1HB TRP A 234 181.483 189.916 215.289 1.00 0.00 H ATOM 3526 2HB TRP A 234 180.600 190.440 213.859 1.00 0.00 H ATOM 3527 HD1 TRP A 234 180.939 189.084 211.650 1.00 0.00 H ATOM 3528 HE1 TRP A 234 182.033 186.797 211.135 1.00 0.00 H ATOM 3529 HE3 TRP A 234 183.489 188.440 216.015 1.00 0.00 H ATOM 3530 HZ2 TRP A 234 183.756 185.026 212.490 1.00 0.00 H ATOM 3531 HZ3 TRP A 234 184.834 186.417 216.321 1.00 0.00 H ATOM 3532 HH2 TRP A 234 184.976 184.733 214.593 1.00 0.00 H ATOM 3533 N ASN A 235 184.899 190.967 214.184 1.00 0.00 N ATOM 3534 CA ASN A 235 186.235 190.870 214.770 1.00 0.00 C ATOM 3535 C ASN A 235 186.775 192.209 215.266 1.00 0.00 C ATOM 3536 O ASN A 235 187.861 192.266 215.838 1.00 0.00 O ATOM 3537 CB ASN A 235 187.217 190.257 213.776 1.00 0.00 C ATOM 3538 CG ASN A 235 187.047 188.791 213.594 1.00 0.00 C ATOM 3539 OD1 ASN A 235 186.793 188.070 214.549 1.00 0.00 O ATOM 3540 ND2 ASN A 235 187.185 188.330 212.377 1.00 0.00 N ATOM 3541 H ASN A 235 184.803 190.759 213.200 1.00 0.00 H ATOM 3542 HA ASN A 235 186.172 190.228 215.650 1.00 0.00 H ATOM 3543 1HB ASN A 235 187.097 190.740 212.804 1.00 0.00 H ATOM 3544 2HB ASN A 235 188.237 190.444 214.113 1.00 0.00 H ATOM 3545 1HD2 ASN A 235 187.080 187.352 212.198 1.00 0.00 H ATOM 3546 2HD2 ASN A 235 187.393 188.956 211.627 1.00 0.00 H ATOM 3547 N TYR A 236 186.055 193.290 214.975 1.00 0.00 N ATOM 3548 CA TYR A 236 186.383 194.611 215.485 1.00 0.00 C ATOM 3549 C TYR A 236 185.185 195.273 216.154 1.00 0.00 C ATOM 3550 O TYR A 236 185.190 196.471 216.414 1.00 0.00 O ATOM 3551 CB TYR A 236 186.910 195.477 214.343 1.00 0.00 C ATOM 3552 CG TYR A 236 188.102 194.870 213.678 1.00 0.00 C ATOM 3553 CD1 TYR A 236 187.947 194.193 212.476 1.00 0.00 C ATOM 3554 CD2 TYR A 236 189.352 194.979 214.255 1.00 0.00 C ATOM 3555 CE1 TYR A 236 189.037 193.632 211.859 1.00 0.00 C ATOM 3556 CE2 TYR A 236 190.437 194.418 213.638 1.00 0.00 C ATOM 3557 CZ TYR A 236 190.288 193.747 212.446 1.00 0.00 C ATOM 3558 OH TYR A 236 191.381 193.187 211.831 1.00 0.00 O ATOM 3559 H TYR A 236 185.214 193.186 214.427 1.00 0.00 H ATOM 3560 HA TYR A 236 187.151 194.502 216.250 1.00 0.00 H ATOM 3561 1HB TYR A 236 186.123 195.621 213.600 1.00 0.00 H ATOM 3562 2HB TYR A 236 187.181 196.462 214.726 1.00 0.00 H ATOM 3563 HD1 TYR A 236 186.958 194.109 212.021 1.00 0.00 H ATOM 3564 HD2 TYR A 236 189.474 195.508 215.198 1.00 0.00 H ATOM 3565 HE1 TYR A 236 188.916 193.101 210.916 1.00 0.00 H ATOM 3566 HE2 TYR A 236 191.414 194.501 214.086 1.00 0.00 H ATOM 3567 HH TYR A 236 191.092 192.672 211.074 1.00 0.00 H ATOM 3568 N LEU A 237 184.190 194.467 216.480 1.00 0.00 N ATOM 3569 CA LEU A 237 182.902 194.930 216.970 1.00 0.00 C ATOM 3570 C LEU A 237 182.941 195.970 218.069 1.00 0.00 C ATOM 3571 O LEU A 237 182.214 196.953 218.007 1.00 0.00 O ATOM 3572 CB LEU A 237 182.102 193.738 217.478 1.00 0.00 C ATOM 3573 CG LEU A 237 180.753 194.065 218.056 1.00 0.00 C ATOM 3574 CD1 LEU A 237 179.916 194.761 217.030 1.00 0.00 C ATOM 3575 CD2 LEU A 237 180.104 192.804 218.516 1.00 0.00 C ATOM 3576 H LEU A 237 184.283 193.483 216.288 1.00 0.00 H ATOM 3577 HA LEU A 237 182.390 195.416 216.140 1.00 0.00 H ATOM 3578 1HB LEU A 237 181.951 193.043 216.653 1.00 0.00 H ATOM 3579 2HB LEU A 237 182.684 193.232 218.251 1.00 0.00 H ATOM 3580 HG LEU A 237 180.870 194.747 218.903 1.00 0.00 H ATOM 3581 1HD1 LEU A 237 178.953 194.987 217.467 1.00 0.00 H ATOM 3582 2HD1 LEU A 237 180.407 195.685 216.722 1.00 0.00 H ATOM 3583 3HD1 LEU A 237 179.787 194.114 216.166 1.00 0.00 H ATOM 3584 1HD2 LEU A 237 179.140 193.038 218.931 1.00 0.00 H ATOM 3585 2HD2 LEU A 237 179.985 192.125 217.671 1.00 0.00 H ATOM 3586 3HD2 LEU A 237 180.728 192.331 219.277 1.00 0.00 H ATOM 3587 N ASN A 238 183.854 195.821 219.015 1.00 0.00 N ATOM 3588 CA ASN A 238 183.947 196.749 220.134 1.00 0.00 C ATOM 3589 C ASN A 238 184.366 198.149 219.716 1.00 0.00 C ATOM 3590 O ASN A 238 183.812 199.141 220.187 1.00 0.00 O ATOM 3591 CB ASN A 238 184.900 196.192 221.160 1.00 0.00 C ATOM 3592 CG ASN A 238 184.274 195.048 221.869 1.00 0.00 C ATOM 3593 OD1 ASN A 238 183.054 194.985 221.999 1.00 0.00 O ATOM 3594 ND2 ASN A 238 185.060 194.151 222.325 1.00 0.00 N ATOM 3595 H ASN A 238 184.451 195.007 218.997 1.00 0.00 H ATOM 3596 HA ASN A 238 182.957 196.834 220.589 1.00 0.00 H ATOM 3597 1HB ASN A 238 185.820 195.871 220.668 1.00 0.00 H ATOM 3598 2HB ASN A 238 185.167 196.973 221.873 1.00 0.00 H ATOM 3599 1HD2 ASN A 238 184.688 193.358 222.811 1.00 0.00 H ATOM 3600 2HD2 ASN A 238 186.030 194.242 222.197 1.00 0.00 H ATOM 3601 N PHE A 239 185.088 198.249 218.611 1.00 0.00 N ATOM 3602 CA PHE A 239 185.545 199.538 218.124 1.00 0.00 C ATOM 3603 C PHE A 239 184.385 200.321 217.503 1.00 0.00 C ATOM 3604 O PHE A 239 184.504 201.514 217.218 1.00 0.00 O ATOM 3605 CB PHE A 239 186.671 199.375 217.088 1.00 0.00 C ATOM 3606 CG PHE A 239 187.971 198.847 217.637 1.00 0.00 C ATOM 3607 CD1 PHE A 239 188.377 197.542 217.368 1.00 0.00 C ATOM 3608 CD2 PHE A 239 188.786 199.643 218.420 1.00 0.00 C ATOM 3609 CE1 PHE A 239 189.568 197.053 217.871 1.00 0.00 C ATOM 3610 CE2 PHE A 239 189.980 199.158 218.924 1.00 0.00 C ATOM 3611 CZ PHE A 239 190.370 197.863 218.649 1.00 0.00 C ATOM 3612 H PHE A 239 185.432 197.407 218.171 1.00 0.00 H ATOM 3613 HA PHE A 239 185.937 200.109 218.966 1.00 0.00 H ATOM 3614 1HB PHE A 239 186.351 198.700 216.306 1.00 0.00 H ATOM 3615 2HB PHE A 239 186.877 200.337 216.623 1.00 0.00 H ATOM 3616 HD1 PHE A 239 187.745 196.909 216.755 1.00 0.00 H ATOM 3617 HD2 PHE A 239 188.478 200.667 218.637 1.00 0.00 H ATOM 3618 HE1 PHE A 239 189.873 196.029 217.651 1.00 0.00 H ATOM 3619 HE2 PHE A 239 190.613 199.799 219.538 1.00 0.00 H ATOM 3620 HZ PHE A 239 191.308 197.485 219.048 1.00 0.00 H ATOM 3621 N VAL A 240 183.286 199.608 217.229 1.00 0.00 N ATOM 3622 CA VAL A 240 182.083 200.153 216.626 1.00 0.00 C ATOM 3623 C VAL A 240 180.958 200.423 217.631 1.00 0.00 C ATOM 3624 O VAL A 240 180.290 201.456 217.555 1.00 0.00 O ATOM 3625 CB VAL A 240 181.573 199.175 215.545 1.00 0.00 C ATOM 3626 CG1 VAL A 240 180.271 199.679 214.960 1.00 0.00 C ATOM 3627 CG2 VAL A 240 182.634 199.018 214.472 1.00 0.00 C ATOM 3628 H VAL A 240 183.257 198.640 217.507 1.00 0.00 H ATOM 3629 HA VAL A 240 182.346 201.095 216.148 1.00 0.00 H ATOM 3630 HB VAL A 240 181.367 198.211 215.990 1.00 0.00 H ATOM 3631 1HG1 VAL A 240 179.921 198.982 214.197 1.00 0.00 H ATOM 3632 2HG1 VAL A 240 179.523 199.759 215.745 1.00 0.00 H ATOM 3633 3HG1 VAL A 240 180.429 200.657 214.510 1.00 0.00 H ATOM 3634 1HG2 VAL A 240 182.279 198.328 213.706 1.00 0.00 H ATOM 3635 2HG2 VAL A 240 182.840 199.987 214.019 1.00 0.00 H ATOM 3636 3HG2 VAL A 240 183.549 198.624 214.920 1.00 0.00 H ATOM 3637 N THR A 241 180.740 199.481 218.561 1.00 0.00 N ATOM 3638 CA THR A 241 179.588 199.564 219.459 1.00 0.00 C ATOM 3639 C THR A 241 179.872 199.845 220.932 1.00 0.00 C ATOM 3640 O THR A 241 178.959 200.221 221.663 1.00 0.00 O ATOM 3641 CB THR A 241 178.757 198.280 219.397 1.00 0.00 C ATOM 3642 OG1 THR A 241 179.578 197.162 219.749 1.00 0.00 O ATOM 3643 CG2 THR A 241 178.217 198.077 218.048 1.00 0.00 C ATOM 3644 H THR A 241 181.311 198.646 218.552 1.00 0.00 H ATOM 3645 HA THR A 241 178.986 200.411 219.140 1.00 0.00 H ATOM 3646 HB THR A 241 177.933 198.348 220.105 1.00 0.00 H ATOM 3647 HG1 THR A 241 180.336 197.122 219.158 1.00 0.00 H ATOM 3648 1HG2 THR A 241 177.642 197.175 218.031 1.00 0.00 H ATOM 3649 2HG2 THR A 241 177.589 198.921 217.793 1.00 0.00 H ATOM 3650 3HG2 THR A 241 179.034 197.999 217.338 1.00 0.00 H ATOM 3651 N GLU A 242 181.117 199.695 221.383 1.00 0.00 N ATOM 3652 CA GLU A 242 181.409 199.830 222.812 1.00 0.00 C ATOM 3653 C GLU A 242 180.994 201.158 223.427 1.00 0.00 C ATOM 3654 O GLU A 242 180.598 201.216 224.591 1.00 0.00 O ATOM 3655 CB GLU A 242 182.901 199.620 223.079 1.00 0.00 C ATOM 3656 CG GLU A 242 183.268 199.586 224.550 1.00 0.00 C ATOM 3657 CD GLU A 242 184.722 199.322 224.794 1.00 0.00 C ATOM 3658 OE1 GLU A 242 185.463 199.246 223.847 1.00 0.00 O ATOM 3659 OE2 GLU A 242 185.094 199.198 225.933 1.00 0.00 O ATOM 3660 H GLU A 242 181.890 199.585 220.738 1.00 0.00 H ATOM 3661 HA GLU A 242 180.841 199.063 223.341 1.00 0.00 H ATOM 3662 1HB GLU A 242 183.221 198.678 222.629 1.00 0.00 H ATOM 3663 2HB GLU A 242 183.471 200.419 222.607 1.00 0.00 H ATOM 3664 1HG GLU A 242 183.007 200.544 224.998 1.00 0.00 H ATOM 3665 2HG GLU A 242 182.681 198.815 225.035 1.00 0.00 H ATOM 3666 N GLU A 243 181.089 202.218 222.648 1.00 0.00 N ATOM 3667 CA GLU A 243 180.720 203.552 223.085 1.00 0.00 C ATOM 3668 C GLU A 243 179.240 203.869 222.937 1.00 0.00 C ATOM 3669 O GLU A 243 178.806 204.967 223.290 1.00 0.00 O ATOM 3670 CB GLU A 243 181.527 204.590 222.309 1.00 0.00 C ATOM 3671 CG GLU A 243 183.022 204.540 222.588 1.00 0.00 C ATOM 3672 CD GLU A 243 183.802 205.552 221.801 1.00 0.00 C ATOM 3673 OE1 GLU A 243 183.206 206.275 221.041 1.00 0.00 O ATOM 3674 OE2 GLU A 243 185.000 205.602 221.960 1.00 0.00 O ATOM 3675 H GLU A 243 181.439 202.097 221.708 1.00 0.00 H ATOM 3676 HA GLU A 243 180.953 203.634 224.147 1.00 0.00 H ATOM 3677 1HB GLU A 243 181.374 204.442 221.239 1.00 0.00 H ATOM 3678 2HB GLU A 243 181.168 205.589 222.556 1.00 0.00 H ATOM 3679 1HG GLU A 243 183.188 204.720 223.651 1.00 0.00 H ATOM 3680 2HG GLU A 243 183.389 203.540 222.353 1.00 0.00 H ATOM 3681 N MET A 244 178.480 202.963 222.326 1.00 0.00 N ATOM 3682 CA MET A 244 177.063 203.197 222.116 1.00 0.00 C ATOM 3683 C MET A 244 176.190 202.536 223.172 1.00 0.00 C ATOM 3684 O MET A 244 175.259 203.147 223.698 1.00 0.00 O ATOM 3685 CB MET A 244 176.680 202.704 220.725 1.00 0.00 C ATOM 3686 CG MET A 244 177.285 203.487 219.602 1.00 0.00 C ATOM 3687 SD MET A 244 176.978 202.742 217.993 1.00 0.00 S ATOM 3688 CE MET A 244 175.213 202.969 217.825 1.00 0.00 C ATOM 3689 H MET A 244 178.876 202.073 222.051 1.00 0.00 H ATOM 3690 HA MET A 244 176.879 204.268 222.198 1.00 0.00 H ATOM 3691 1HB MET A 244 176.988 201.666 220.610 1.00 0.00 H ATOM 3692 2HB MET A 244 175.598 202.739 220.611 1.00 0.00 H ATOM 3693 1HG MET A 244 176.874 204.495 219.599 1.00 0.00 H ATOM 3694 2HG MET A 244 178.365 203.559 219.749 1.00 0.00 H ATOM 3695 1HE MET A 244 174.883 202.555 216.873 1.00 0.00 H ATOM 3696 2HE MET A 244 174.701 202.458 218.642 1.00 0.00 H ATOM 3697 3HE MET A 244 174.978 204.032 217.859 1.00 0.00 H ATOM 3698 N ILE A 245 176.478 201.259 223.436 1.00 0.00 N ATOM 3699 CA ILE A 245 175.705 200.439 224.365 1.00 0.00 C ATOM 3700 C ILE A 245 176.667 199.704 225.305 1.00 0.00 C ATOM 3701 O ILE A 245 177.787 199.398 224.904 1.00 0.00 O ATOM 3702 CB ILE A 245 174.835 199.441 223.574 1.00 0.00 C ATOM 3703 CG1 ILE A 245 175.707 198.550 222.714 1.00 0.00 C ATOM 3704 CG2 ILE A 245 173.801 200.169 222.705 1.00 0.00 C ATOM 3705 CD1 ILE A 245 174.925 197.481 222.003 1.00 0.00 C ATOM 3706 H ILE A 245 177.245 200.825 222.941 1.00 0.00 H ATOM 3707 HA ILE A 245 175.057 201.084 224.956 1.00 0.00 H ATOM 3708 HB ILE A 245 174.306 198.791 224.271 1.00 0.00 H ATOM 3709 1HG1 ILE A 245 176.224 199.166 221.976 1.00 0.00 H ATOM 3710 2HG1 ILE A 245 176.465 198.077 223.345 1.00 0.00 H ATOM 3711 1HG2 ILE A 245 173.205 199.440 222.161 1.00 0.00 H ATOM 3712 2HG2 ILE A 245 173.151 200.768 223.341 1.00 0.00 H ATOM 3713 3HG2 ILE A 245 174.307 200.817 221.998 1.00 0.00 H ATOM 3714 1HD1 ILE A 245 175.603 196.873 221.403 1.00 0.00 H ATOM 3715 2HD1 ILE A 245 174.427 196.855 222.730 1.00 0.00 H ATOM 3716 3HD1 ILE A 245 174.184 197.944 221.355 1.00 0.00 H ATOM 3717 N ASN A 246 176.213 199.407 226.526 1.00 0.00 N ATOM 3718 CA ASN A 246 177.020 198.741 227.569 1.00 0.00 C ATOM 3719 C ASN A 246 177.118 197.206 227.378 1.00 0.00 C ATOM 3720 O ASN A 246 176.105 196.530 227.518 1.00 0.00 O ATOM 3721 CB ASN A 246 176.452 199.055 228.940 1.00 0.00 C ATOM 3722 CG ASN A 246 177.298 198.527 230.079 1.00 0.00 C ATOM 3723 OD1 ASN A 246 177.865 197.430 230.031 1.00 0.00 O ATOM 3724 ND2 ASN A 246 177.391 199.310 231.122 1.00 0.00 N ATOM 3725 H ASN A 246 175.252 199.627 226.746 1.00 0.00 H ATOM 3726 HA ASN A 246 178.025 199.123 227.505 1.00 0.00 H ATOM 3727 1HB ASN A 246 176.360 200.136 229.053 1.00 0.00 H ATOM 3728 2HB ASN A 246 175.454 198.627 229.022 1.00 0.00 H ATOM 3729 1HD2 ASN A 246 177.933 199.026 231.914 1.00 0.00 H ATOM 3730 2HD2 ASN A 246 176.920 200.192 231.130 1.00 0.00 H ATOM 3731 N PRO A 247 178.316 196.632 227.060 1.00 0.00 N ATOM 3732 CA PRO A 247 178.617 195.207 226.820 1.00 0.00 C ATOM 3733 C PRO A 247 178.201 194.191 227.891 1.00 0.00 C ATOM 3734 O PRO A 247 178.258 192.989 227.634 1.00 0.00 O ATOM 3735 CB PRO A 247 180.144 195.186 226.677 1.00 0.00 C ATOM 3736 CG PRO A 247 180.511 196.519 226.165 1.00 0.00 C ATOM 3737 CD PRO A 247 179.554 197.474 226.825 1.00 0.00 C ATOM 3738 HA PRO A 247 178.121 194.918 225.882 1.00 0.00 H ATOM 3739 1HB PRO A 247 180.608 194.974 227.652 1.00 0.00 H ATOM 3740 2HB PRO A 247 180.448 194.384 225.994 1.00 0.00 H ATOM 3741 1HG PRO A 247 181.558 196.737 226.412 1.00 0.00 H ATOM 3742 2HG PRO A 247 180.426 196.539 225.065 1.00 0.00 H ATOM 3743 1HD PRO A 247 179.958 197.836 227.784 1.00 0.00 H ATOM 3744 2HD PRO A 247 179.413 198.273 226.120 1.00 0.00 H ATOM 3745 N TYR A 248 177.812 194.649 229.078 1.00 0.00 N ATOM 3746 CA TYR A 248 177.306 193.755 230.137 1.00 0.00 C ATOM 3747 C TYR A 248 176.099 192.913 229.660 1.00 0.00 C ATOM 3748 O TYR A 248 176.070 191.706 229.897 1.00 0.00 O ATOM 3749 CB TYR A 248 176.923 194.590 231.372 1.00 0.00 C ATOM 3750 CG TYR A 248 176.335 193.792 232.521 1.00 0.00 C ATOM 3751 CD1 TYR A 248 177.013 192.683 233.011 1.00 0.00 C ATOM 3752 CD2 TYR A 248 175.127 194.166 233.082 1.00 0.00 C ATOM 3753 CE1 TYR A 248 176.478 191.954 234.060 1.00 0.00 C ATOM 3754 CE2 TYR A 248 174.592 193.439 234.128 1.00 0.00 C ATOM 3755 CZ TYR A 248 175.260 192.338 234.617 1.00 0.00 C ATOM 3756 OH TYR A 248 174.723 191.615 235.662 1.00 0.00 O ATOM 3757 H TYR A 248 177.868 195.643 229.268 1.00 0.00 H ATOM 3758 HA TYR A 248 178.097 193.051 230.399 1.00 0.00 H ATOM 3759 1HB TYR A 248 177.804 195.111 231.746 1.00 0.00 H ATOM 3760 2HB TYR A 248 176.191 195.346 231.085 1.00 0.00 H ATOM 3761 HD1 TYR A 248 177.967 192.386 232.571 1.00 0.00 H ATOM 3762 HD2 TYR A 248 174.594 195.036 232.697 1.00 0.00 H ATOM 3763 HE1 TYR A 248 177.009 191.084 234.444 1.00 0.00 H ATOM 3764 HE2 TYR A 248 173.640 193.736 234.566 1.00 0.00 H ATOM 3765 HH TYR A 248 173.985 192.099 236.039 1.00 0.00 H ATOM 3766 N ARG A 249 175.115 193.519 228.998 1.00 0.00 N ATOM 3767 CA ARG A 249 173.897 192.794 228.591 1.00 0.00 C ATOM 3768 C ARG A 249 173.618 193.077 227.129 1.00 0.00 C ATOM 3769 O ARG A 249 173.240 192.192 226.359 1.00 0.00 O ATOM 3770 CB ARG A 249 172.690 193.196 229.424 1.00 0.00 C ATOM 3771 CG ARG A 249 172.777 192.758 230.851 1.00 0.00 C ATOM 3772 CD ARG A 249 172.691 191.293 231.015 1.00 0.00 C ATOM 3773 NE ARG A 249 172.982 190.906 232.383 1.00 0.00 N ATOM 3774 CZ ARG A 249 172.973 189.648 232.854 1.00 0.00 C ATOM 3775 NH1 ARG A 249 172.684 188.644 232.054 1.00 0.00 N ATOM 3776 NH2 ARG A 249 173.257 189.424 234.128 1.00 0.00 N ATOM 3777 H ARG A 249 175.206 194.500 228.774 1.00 0.00 H ATOM 3778 HA ARG A 249 174.052 191.725 228.736 1.00 0.00 H ATOM 3779 1HB ARG A 249 172.577 194.279 229.405 1.00 0.00 H ATOM 3780 2HB ARG A 249 171.786 192.767 228.991 1.00 0.00 H ATOM 3781 1HG ARG A 249 173.697 193.077 231.235 1.00 0.00 H ATOM 3782 2HG ARG A 249 171.961 193.201 231.418 1.00 0.00 H ATOM 3783 1HD ARG A 249 171.686 190.955 230.764 1.00 0.00 H ATOM 3784 2HD ARG A 249 173.408 190.806 230.356 1.00 0.00 H ATOM 3785 HE ARG A 249 173.210 191.644 233.036 1.00 0.00 H ATOM 3786 1HH1 ARG A 249 172.467 188.818 231.083 1.00 0.00 H ATOM 3787 2HH1 ARG A 249 172.678 187.700 232.411 1.00 0.00 H ATOM 3788 1HH2 ARG A 249 173.480 190.206 234.742 1.00 0.00 H ATOM 3789 2HH2 ARG A 249 173.253 188.482 234.489 1.00 0.00 H ATOM 3790 N ASN A 250 173.805 194.338 226.791 1.00 0.00 N ATOM 3791 CA ASN A 250 173.313 194.996 225.600 1.00 0.00 C ATOM 3792 C ASN A 250 173.989 194.601 224.302 1.00 0.00 C ATOM 3793 O ASN A 250 173.315 194.253 223.340 1.00 0.00 O ATOM 3794 CB ASN A 250 173.419 196.474 225.810 1.00 0.00 C ATOM 3795 CG ASN A 250 172.574 196.950 226.953 1.00 0.00 C ATOM 3796 OD1 ASN A 250 171.357 197.123 226.811 1.00 0.00 O ATOM 3797 ND2 ASN A 250 173.191 197.166 228.089 1.00 0.00 N ATOM 3798 H ASN A 250 174.301 194.915 227.454 1.00 0.00 H ATOM 3799 HA ASN A 250 172.265 194.717 225.478 1.00 0.00 H ATOM 3800 1HB ASN A 250 174.437 196.725 225.997 1.00 0.00 H ATOM 3801 2HB ASN A 250 173.112 196.971 224.911 1.00 0.00 H ATOM 3802 1HD2 ASN A 250 172.676 197.484 228.885 1.00 0.00 H ATOM 3803 2HD2 ASN A 250 174.179 197.011 228.156 1.00 0.00 H ATOM 3804 N LEU A 251 175.318 194.575 224.294 1.00 0.00 N ATOM 3805 CA LEU A 251 176.032 194.143 223.103 1.00 0.00 C ATOM 3806 C LEU A 251 175.885 192.633 222.813 1.00 0.00 C ATOM 3807 O LEU A 251 175.401 192.290 221.738 1.00 0.00 O ATOM 3808 CB LEU A 251 177.529 194.476 223.206 1.00 0.00 C ATOM 3809 CG LEU A 251 178.336 194.200 221.970 1.00 0.00 C ATOM 3810 CD1 LEU A 251 177.745 194.980 220.799 1.00 0.00 C ATOM 3811 CD2 LEU A 251 179.770 194.590 222.225 1.00 0.00 C ATOM 3812 H LEU A 251 175.831 194.902 225.100 1.00 0.00 H ATOM 3813 HA LEU A 251 175.626 194.690 222.253 1.00 0.00 H ATOM 3814 1HB LEU A 251 177.631 195.533 223.445 1.00 0.00 H ATOM 3815 2HB LEU A 251 177.972 193.935 223.981 1.00 0.00 H ATOM 3816 HG LEU A 251 178.284 193.140 221.726 1.00 0.00 H ATOM 3817 1HD1 LEU A 251 178.325 194.784 219.903 1.00 0.00 H ATOM 3818 2HD1 LEU A 251 176.713 194.667 220.637 1.00 0.00 H ATOM 3819 3HD1 LEU A 251 177.771 196.045 221.022 1.00 0.00 H ATOM 3820 1HD2 LEU A 251 180.355 194.390 221.334 1.00 0.00 H ATOM 3821 2HD2 LEU A 251 179.824 195.652 222.468 1.00 0.00 H ATOM 3822 3HD2 LEU A 251 180.165 194.009 223.057 1.00 0.00 H ATOM 3823 N PRO A 252 175.926 191.706 223.808 1.00 0.00 N ATOM 3824 CA PRO A 252 175.612 190.300 223.585 1.00 0.00 C ATOM 3825 C PRO A 252 174.247 190.157 222.923 1.00 0.00 C ATOM 3826 O PRO A 252 174.110 189.441 221.935 1.00 0.00 O ATOM 3827 CB PRO A 252 175.615 189.731 225.003 1.00 0.00 C ATOM 3828 CG PRO A 252 176.674 190.538 225.693 1.00 0.00 C ATOM 3829 CD PRO A 252 176.533 191.936 225.155 1.00 0.00 C ATOM 3830 HA PRO A 252 176.399 189.841 222.973 1.00 0.00 H ATOM 3831 1HB PRO A 252 174.619 189.841 225.458 1.00 0.00 H ATOM 3832 2HB PRO A 252 175.837 188.654 224.977 1.00 0.00 H ATOM 3833 1HG PRO A 252 176.531 190.499 226.784 1.00 0.00 H ATOM 3834 2HG PRO A 252 177.668 190.115 225.486 1.00 0.00 H ATOM 3835 1HD PRO A 252 175.871 192.503 225.782 1.00 0.00 H ATOM 3836 2HD PRO A 252 177.517 192.347 225.133 1.00 0.00 H ATOM 3837 N LEU A 253 173.296 190.995 223.348 1.00 0.00 N ATOM 3838 CA LEU A 253 171.945 190.970 222.801 1.00 0.00 C ATOM 3839 C LEU A 253 171.904 191.446 221.368 1.00 0.00 C ATOM 3840 O LEU A 253 171.402 190.748 220.489 1.00 0.00 O ATOM 3841 CB LEU A 253 171.008 191.834 223.644 1.00 0.00 C ATOM 3842 CG LEU A 253 169.570 191.899 223.150 1.00 0.00 C ATOM 3843 CD1 LEU A 253 169.010 190.489 223.071 1.00 0.00 C ATOM 3844 CD2 LEU A 253 168.754 192.769 224.090 1.00 0.00 C ATOM 3845 H LEU A 253 173.439 191.492 224.219 1.00 0.00 H ATOM 3846 HA LEU A 253 171.590 189.941 222.816 1.00 0.00 H ATOM 3847 1HB LEU A 253 170.998 191.445 224.660 1.00 0.00 H ATOM 3848 2HB LEU A 253 171.396 192.843 223.672 1.00 0.00 H ATOM 3849 HG LEU A 253 169.546 192.325 222.153 1.00 0.00 H ATOM 3850 1HD1 LEU A 253 167.988 190.524 222.722 1.00 0.00 H ATOM 3851 2HD1 LEU A 253 169.611 189.897 222.378 1.00 0.00 H ATOM 3852 3HD1 LEU A 253 169.038 190.031 224.059 1.00 0.00 H ATOM 3853 1HD2 LEU A 253 167.727 192.817 223.739 1.00 0.00 H ATOM 3854 2HD2 LEU A 253 168.775 192.341 225.092 1.00 0.00 H ATOM 3855 3HD2 LEU A 253 169.178 193.774 224.117 1.00 0.00 H ATOM 3856 N ALA A 254 172.601 192.546 221.114 1.00 0.00 N ATOM 3857 CA ALA A 254 172.665 193.143 219.794 1.00 0.00 C ATOM 3858 C ALA A 254 173.314 192.177 218.811 1.00 0.00 C ATOM 3859 O ALA A 254 172.851 192.041 217.684 1.00 0.00 O ATOM 3860 CB ALA A 254 173.443 194.448 219.860 1.00 0.00 C ATOM 3861 H ALA A 254 172.861 193.126 221.896 1.00 0.00 H ATOM 3862 HA ALA A 254 171.656 193.358 219.445 1.00 0.00 H ATOM 3863 1HB ALA A 254 173.519 194.876 218.867 1.00 0.00 H ATOM 3864 2HB ALA A 254 172.927 195.146 220.518 1.00 0.00 H ATOM 3865 3HB ALA A 254 174.443 194.254 220.249 1.00 0.00 H ATOM 3866 N ILE A 255 174.304 191.422 219.294 1.00 0.00 N ATOM 3867 CA ILE A 255 175.003 190.410 218.505 1.00 0.00 C ATOM 3868 C ILE A 255 174.100 189.252 218.125 1.00 0.00 C ATOM 3869 O ILE A 255 174.021 188.856 216.960 1.00 0.00 O ATOM 3870 CB ILE A 255 176.219 189.871 219.269 1.00 0.00 C ATOM 3871 CG1 ILE A 255 177.255 190.947 219.417 1.00 0.00 C ATOM 3872 CG2 ILE A 255 176.800 188.641 218.540 1.00 0.00 C ATOM 3873 CD1 ILE A 255 178.331 190.598 220.416 1.00 0.00 C ATOM 3874 H ILE A 255 174.612 191.580 220.244 1.00 0.00 H ATOM 3875 HA ILE A 255 175.362 190.881 217.590 1.00 0.00 H ATOM 3876 HB ILE A 255 175.915 189.584 220.269 1.00 0.00 H ATOM 3877 1HG1 ILE A 255 177.713 191.124 218.449 1.00 0.00 H ATOM 3878 2HG1 ILE A 255 176.767 191.869 219.732 1.00 0.00 H ATOM 3879 1HG2 ILE A 255 177.662 188.263 219.087 1.00 0.00 H ATOM 3880 2HG2 ILE A 255 176.041 187.860 218.480 1.00 0.00 H ATOM 3881 3HG2 ILE A 255 177.106 188.924 217.534 1.00 0.00 H ATOM 3882 1HD1 ILE A 255 179.040 191.401 220.479 1.00 0.00 H ATOM 3883 2HD1 ILE A 255 177.879 190.437 221.394 1.00 0.00 H ATOM 3884 3HD1 ILE A 255 178.842 189.690 220.100 1.00 0.00 H ATOM 3885 N ILE A 256 173.326 188.792 219.105 1.00 0.00 N ATOM 3886 CA ILE A 256 172.421 187.673 218.920 1.00 0.00 C ATOM 3887 C ILE A 256 171.400 188.033 217.866 1.00 0.00 C ATOM 3888 O ILE A 256 171.126 187.239 216.985 1.00 0.00 O ATOM 3889 CB ILE A 256 171.720 187.309 220.235 1.00 0.00 C ATOM 3890 CG1 ILE A 256 172.750 186.688 221.182 1.00 0.00 C ATOM 3891 CG2 ILE A 256 170.563 186.368 219.970 1.00 0.00 C ATOM 3892 CD1 ILE A 256 172.283 186.575 222.607 1.00 0.00 C ATOM 3893 H ILE A 256 173.509 189.105 220.051 1.00 0.00 H ATOM 3894 HA ILE A 256 172.989 186.810 218.572 1.00 0.00 H ATOM 3895 HB ILE A 256 171.340 188.211 220.709 1.00 0.00 H ATOM 3896 1HG1 ILE A 256 173.002 185.692 220.819 1.00 0.00 H ATOM 3897 2HG1 ILE A 256 173.644 187.288 221.162 1.00 0.00 H ATOM 3898 1HG2 ILE A 256 170.075 186.118 220.912 1.00 0.00 H ATOM 3899 2HG2 ILE A 256 169.846 186.851 219.307 1.00 0.00 H ATOM 3900 3HG2 ILE A 256 170.937 185.457 219.502 1.00 0.00 H ATOM 3901 1HD1 ILE A 256 173.071 186.126 223.212 1.00 0.00 H ATOM 3902 2HD1 ILE A 256 172.050 187.569 222.993 1.00 0.00 H ATOM 3903 3HD1 ILE A 256 171.393 185.951 222.650 1.00 0.00 H ATOM 3904 N ILE A 257 170.952 189.278 217.889 1.00 0.00 N ATOM 3905 CA ILE A 257 169.995 189.807 216.929 1.00 0.00 C ATOM 3906 C ILE A 257 170.591 190.021 215.534 1.00 0.00 C ATOM 3907 O ILE A 257 170.045 189.558 214.529 1.00 0.00 O ATOM 3908 CB ILE A 257 169.413 191.136 217.433 1.00 0.00 C ATOM 3909 CG1 ILE A 257 168.615 190.910 218.677 1.00 0.00 C ATOM 3910 CG2 ILE A 257 168.558 191.789 216.355 1.00 0.00 C ATOM 3911 CD1 ILE A 257 168.278 192.169 219.367 1.00 0.00 C ATOM 3912 H ILE A 257 171.117 189.819 218.728 1.00 0.00 H ATOM 3913 HA ILE A 257 169.179 189.093 216.837 1.00 0.00 H ATOM 3914 HB ILE A 257 170.227 191.812 217.696 1.00 0.00 H ATOM 3915 1HG1 ILE A 257 167.697 190.385 218.420 1.00 0.00 H ATOM 3916 2HG1 ILE A 257 169.185 190.272 219.356 1.00 0.00 H ATOM 3917 1HG2 ILE A 257 168.153 192.730 216.729 1.00 0.00 H ATOM 3918 2HG2 ILE A 257 169.167 191.982 215.477 1.00 0.00 H ATOM 3919 3HG2 ILE A 257 167.740 191.124 216.090 1.00 0.00 H ATOM 3920 1HD1 ILE A 257 167.700 191.950 220.262 1.00 0.00 H ATOM 3921 2HD1 ILE A 257 169.196 192.684 219.644 1.00 0.00 H ATOM 3922 3HD1 ILE A 257 167.691 192.798 218.701 1.00 0.00 H ATOM 3923 N SER A 258 171.775 190.636 215.516 1.00 0.00 N ATOM 3924 CA SER A 258 172.494 191.027 214.309 1.00 0.00 C ATOM 3925 C SER A 258 172.883 189.923 213.354 1.00 0.00 C ATOM 3926 O SER A 258 172.564 189.997 212.173 1.00 0.00 O ATOM 3927 CB SER A 258 173.767 191.765 214.675 1.00 0.00 C ATOM 3928 OG SER A 258 174.464 192.149 213.526 1.00 0.00 O ATOM 3929 H SER A 258 172.153 190.952 216.396 1.00 0.00 H ATOM 3930 HA SER A 258 171.842 191.689 213.739 1.00 0.00 H ATOM 3931 1HB SER A 258 173.532 192.632 215.258 1.00 0.00 H ATOM 3932 2HB SER A 258 174.395 191.123 215.291 1.00 0.00 H ATOM 3933 HG SER A 258 174.600 191.344 213.018 1.00 0.00 H ATOM 3934 N LEU A 259 173.453 188.840 213.859 1.00 0.00 N ATOM 3935 CA LEU A 259 173.936 187.839 212.919 1.00 0.00 C ATOM 3936 C LEU A 259 172.853 187.015 212.210 1.00 0.00 C ATOM 3937 O LEU A 259 172.908 186.926 210.997 1.00 0.00 O ATOM 3938 CB LEU A 259 174.866 186.877 213.629 1.00 0.00 C ATOM 3939 CG LEU A 259 176.352 187.218 213.547 1.00 0.00 C ATOM 3940 CD1 LEU A 259 176.726 187.470 212.079 1.00 0.00 C ATOM 3941 CD2 LEU A 259 176.630 188.444 214.417 1.00 0.00 C ATOM 3942 H LEU A 259 173.743 188.824 214.830 1.00 0.00 H ATOM 3943 HA LEU A 259 174.488 188.361 212.140 1.00 0.00 H ATOM 3944 1HB LEU A 259 174.586 186.852 214.656 1.00 0.00 H ATOM 3945 2HB LEU A 259 174.728 185.882 213.204 1.00 0.00 H ATOM 3946 HG LEU A 259 176.946 186.372 213.906 1.00 0.00 H ATOM 3947 1HD1 LEU A 259 177.787 187.714 212.009 1.00 0.00 H ATOM 3948 2HD1 LEU A 259 176.522 186.573 211.491 1.00 0.00 H ATOM 3949 3HD1 LEU A 259 176.138 188.301 211.689 1.00 0.00 H ATOM 3950 1HD2 LEU A 259 177.689 188.694 214.366 1.00 0.00 H ATOM 3951 2HD2 LEU A 259 176.039 189.287 214.058 1.00 0.00 H ATOM 3952 3HD2 LEU A 259 176.358 188.225 215.452 1.00 0.00 H ATOM 3953 N PRO A 260 171.729 186.616 212.844 1.00 0.00 N ATOM 3954 CA PRO A 260 170.592 185.986 212.189 1.00 0.00 C ATOM 3955 C PRO A 260 170.063 186.871 211.068 1.00 0.00 C ATOM 3956 O PRO A 260 169.743 186.378 209.988 1.00 0.00 O ATOM 3957 CB PRO A 260 169.584 185.846 213.328 1.00 0.00 C ATOM 3958 CG PRO A 260 170.447 185.665 214.522 1.00 0.00 C ATOM 3959 CD PRO A 260 171.610 186.603 214.299 1.00 0.00 C ATOM 3960 HA PRO A 260 170.886 184.996 211.810 1.00 0.00 H ATOM 3961 1HB PRO A 260 168.947 186.743 213.381 1.00 0.00 H ATOM 3962 2HB PRO A 260 168.919 184.990 213.137 1.00 0.00 H ATOM 3963 1HG PRO A 260 169.879 185.904 215.431 1.00 0.00 H ATOM 3964 2HG PRO A 260 170.765 184.617 214.607 1.00 0.00 H ATOM 3965 1HD PRO A 260 171.364 187.563 214.681 1.00 0.00 H ATOM 3966 2HD PRO A 260 172.487 186.202 214.793 1.00 0.00 H ATOM 3967 N ILE A 261 170.190 188.192 211.245 1.00 0.00 N ATOM 3968 CA ILE A 261 169.733 189.127 210.217 1.00 0.00 C ATOM 3969 C ILE A 261 170.624 188.976 208.998 1.00 0.00 C ATOM 3970 O ILE A 261 170.148 188.881 207.866 1.00 0.00 O ATOM 3971 CB ILE A 261 169.758 190.592 210.708 1.00 0.00 C ATOM 3972 CG1 ILE A 261 168.695 190.799 211.786 1.00 0.00 C ATOM 3973 CG2 ILE A 261 169.541 191.544 209.537 1.00 0.00 C ATOM 3974 CD1 ILE A 261 168.820 192.129 212.516 1.00 0.00 C ATOM 3975 H ILE A 261 170.349 188.546 212.185 1.00 0.00 H ATOM 3976 HA ILE A 261 168.706 188.884 209.950 1.00 0.00 H ATOM 3977 HB ILE A 261 170.704 190.808 211.161 1.00 0.00 H ATOM 3978 1HG1 ILE A 261 167.709 190.746 211.326 1.00 0.00 H ATOM 3979 2HG1 ILE A 261 168.768 189.994 212.515 1.00 0.00 H ATOM 3980 1HG2 ILE A 261 169.560 192.573 209.895 1.00 0.00 H ATOM 3981 2HG2 ILE A 261 170.334 191.402 208.800 1.00 0.00 H ATOM 3982 3HG2 ILE A 261 168.576 191.338 209.074 1.00 0.00 H ATOM 3983 1HD1 ILE A 261 168.032 192.209 213.266 1.00 0.00 H ATOM 3984 2HD1 ILE A 261 169.791 192.187 213.003 1.00 0.00 H ATOM 3985 3HD1 ILE A 261 168.723 192.947 211.803 1.00 0.00 H ATOM 3986 N VAL A 262 171.922 188.921 209.262 1.00 0.00 N ATOM 3987 CA VAL A 262 172.949 188.753 208.248 1.00 0.00 C ATOM 3988 C VAL A 262 172.845 187.423 207.516 1.00 0.00 C ATOM 3989 O VAL A 262 172.834 187.390 206.288 1.00 0.00 O ATOM 3990 CB VAL A 262 174.348 188.858 208.886 1.00 0.00 C ATOM 3991 CG1 VAL A 262 175.381 188.472 207.861 1.00 0.00 C ATOM 3992 CG2 VAL A 262 174.570 190.286 209.408 1.00 0.00 C ATOM 3993 H VAL A 262 172.217 189.139 210.208 1.00 0.00 H ATOM 3994 HA VAL A 262 172.826 189.543 207.505 1.00 0.00 H ATOM 3995 HB VAL A 262 174.430 188.162 209.709 1.00 0.00 H ATOM 3996 1HG1 VAL A 262 176.360 188.539 208.288 1.00 0.00 H ATOM 3997 2HG1 VAL A 262 175.199 187.450 207.537 1.00 0.00 H ATOM 3998 3HG1 VAL A 262 175.319 189.130 207.020 1.00 0.00 H ATOM 3999 1HG2 VAL A 262 175.554 190.360 209.858 1.00 0.00 H ATOM 4000 2HG2 VAL A 262 174.497 190.987 208.594 1.00 0.00 H ATOM 4001 3HG2 VAL A 262 173.820 190.523 210.149 1.00 0.00 H ATOM 4002 N THR A 263 172.602 186.365 208.288 1.00 0.00 N ATOM 4003 CA THR A 263 172.551 185.013 207.760 1.00 0.00 C ATOM 4004 C THR A 263 171.317 184.838 206.908 1.00 0.00 C ATOM 4005 O THR A 263 171.406 184.385 205.770 1.00 0.00 O ATOM 4006 CB THR A 263 172.558 183.974 208.886 1.00 0.00 C ATOM 4007 OG1 THR A 263 173.764 184.106 209.645 1.00 0.00 O ATOM 4008 CG2 THR A 263 172.470 182.560 208.296 1.00 0.00 C ATOM 4009 H THR A 263 172.679 186.475 209.283 1.00 0.00 H ATOM 4010 HA THR A 263 173.446 184.836 207.163 1.00 0.00 H ATOM 4011 HB THR A 263 171.706 184.148 209.544 1.00 0.00 H ATOM 4012 HG1 THR A 263 173.746 184.935 210.132 1.00 0.00 H ATOM 4013 1HG2 THR A 263 172.475 181.828 209.103 1.00 0.00 H ATOM 4014 2HG2 THR A 263 171.547 182.463 207.722 1.00 0.00 H ATOM 4015 3HG2 THR A 263 173.324 182.383 207.641 1.00 0.00 H ATOM 4016 N LEU A 264 170.208 185.400 207.390 1.00 0.00 N ATOM 4017 CA LEU A 264 168.935 185.260 206.713 1.00 0.00 C ATOM 4018 C LEU A 264 169.077 185.824 205.322 1.00 0.00 C ATOM 4019 O LEU A 264 168.897 185.121 204.341 1.00 0.00 O ATOM 4020 CB LEU A 264 167.801 185.975 207.448 1.00 0.00 C ATOM 4021 CG LEU A 264 166.397 185.713 206.866 1.00 0.00 C ATOM 4022 CD1 LEU A 264 165.351 185.995 207.921 1.00 0.00 C ATOM 4023 CD2 LEU A 264 166.188 186.590 205.636 1.00 0.00 C ATOM 4024 H LEU A 264 170.196 185.682 208.360 1.00 0.00 H ATOM 4025 HA LEU A 264 168.676 184.203 206.663 1.00 0.00 H ATOM 4026 1HB LEU A 264 167.806 185.656 208.489 1.00 0.00 H ATOM 4027 2HB LEU A 264 167.990 187.050 207.418 1.00 0.00 H ATOM 4028 HG LEU A 264 166.307 184.664 206.582 1.00 0.00 H ATOM 4029 1HD1 LEU A 264 164.359 185.808 207.509 1.00 0.00 H ATOM 4030 2HD1 LEU A 264 165.516 185.342 208.779 1.00 0.00 H ATOM 4031 3HD1 LEU A 264 165.424 187.035 208.236 1.00 0.00 H ATOM 4032 1HD2 LEU A 264 165.196 186.406 205.221 1.00 0.00 H ATOM 4033 2HD2 LEU A 264 166.274 187.639 205.918 1.00 0.00 H ATOM 4034 3HD2 LEU A 264 166.938 186.356 204.892 1.00 0.00 H ATOM 4035 N VAL A 265 169.594 187.041 205.232 1.00 0.00 N ATOM 4036 CA VAL A 265 169.790 187.629 203.924 1.00 0.00 C ATOM 4037 C VAL A 265 170.861 186.913 203.104 1.00 0.00 C ATOM 4038 O VAL A 265 170.682 186.740 201.906 1.00 0.00 O ATOM 4039 CB VAL A 265 170.184 189.094 204.042 1.00 0.00 C ATOM 4040 CG1 VAL A 265 170.629 189.604 202.677 1.00 0.00 C ATOM 4041 CG2 VAL A 265 168.984 189.855 204.585 1.00 0.00 C ATOM 4042 H VAL A 265 169.707 187.614 206.060 1.00 0.00 H ATOM 4043 HA VAL A 265 168.847 187.571 203.390 1.00 0.00 H ATOM 4044 HB VAL A 265 171.033 189.195 204.721 1.00 0.00 H ATOM 4045 1HG1 VAL A 265 170.905 190.625 202.756 1.00 0.00 H ATOM 4046 2HG1 VAL A 265 171.485 189.022 202.333 1.00 0.00 H ATOM 4047 3HG1 VAL A 265 169.809 189.503 201.965 1.00 0.00 H ATOM 4048 1HG2 VAL A 265 169.227 190.905 204.685 1.00 0.00 H ATOM 4049 2HG2 VAL A 265 168.143 189.743 203.901 1.00 0.00 H ATOM 4050 3HG2 VAL A 265 168.714 189.461 205.555 1.00 0.00 H ATOM 4051 N TYR A 266 171.963 186.458 203.715 1.00 0.00 N ATOM 4052 CA TYR A 266 172.954 185.761 202.893 1.00 0.00 C ATOM 4053 C TYR A 266 172.411 184.514 202.198 1.00 0.00 C ATOM 4054 O TYR A 266 172.100 184.555 201.010 1.00 0.00 O ATOM 4055 CB TYR A 266 174.205 185.343 203.664 1.00 0.00 C ATOM 4056 CG TYR A 266 175.167 186.463 204.001 1.00 0.00 C ATOM 4057 CD1 TYR A 266 176.226 186.211 204.840 1.00 0.00 C ATOM 4058 CD2 TYR A 266 174.984 187.735 203.472 1.00 0.00 C ATOM 4059 CE1 TYR A 266 177.114 187.208 205.164 1.00 0.00 C ATOM 4060 CE2 TYR A 266 175.880 188.748 203.797 1.00 0.00 C ATOM 4061 CZ TYR A 266 176.943 188.471 204.646 1.00 0.00 C ATOM 4062 OH TYR A 266 177.829 189.441 204.976 1.00 0.00 O ATOM 4063 H TYR A 266 172.149 186.687 204.680 1.00 0.00 H ATOM 4064 HA TYR A 266 173.261 186.437 202.096 1.00 0.00 H ATOM 4065 1HB TYR A 266 173.910 184.870 204.605 1.00 0.00 H ATOM 4066 2HB TYR A 266 174.758 184.601 203.082 1.00 0.00 H ATOM 4067 HD1 TYR A 266 176.358 185.223 205.243 1.00 0.00 H ATOM 4068 HD2 TYR A 266 174.142 187.936 202.809 1.00 0.00 H ATOM 4069 HE1 TYR A 266 177.951 186.998 205.828 1.00 0.00 H ATOM 4070 HE2 TYR A 266 175.745 189.751 203.388 1.00 0.00 H ATOM 4071 HH TYR A 266 178.527 189.065 205.518 1.00 0.00 H ATOM 4072 N VAL A 267 171.570 183.780 202.941 1.00 0.00 N ATOM 4073 CA VAL A 267 171.036 182.550 202.341 1.00 0.00 C ATOM 4074 C VAL A 267 169.893 182.929 201.394 1.00 0.00 C ATOM 4075 O VAL A 267 169.691 182.282 200.369 1.00 0.00 O ATOM 4076 CB VAL A 267 170.497 181.530 203.396 1.00 0.00 C ATOM 4077 CG1 VAL A 267 171.645 181.066 204.307 1.00 0.00 C ATOM 4078 CG2 VAL A 267 169.389 182.124 204.213 1.00 0.00 C ATOM 4079 H VAL A 267 171.580 183.878 203.946 1.00 0.00 H ATOM 4080 HA VAL A 267 171.825 182.049 201.792 1.00 0.00 H ATOM 4081 HB VAL A 267 170.114 180.645 202.882 1.00 0.00 H ATOM 4082 1HG1 VAL A 267 171.263 180.353 205.041 1.00 0.00 H ATOM 4083 2HG1 VAL A 267 172.415 180.588 203.706 1.00 0.00 H ATOM 4084 3HG1 VAL A 267 172.071 181.927 204.826 1.00 0.00 H ATOM 4085 1HG2 VAL A 267 169.037 181.398 204.931 1.00 0.00 H ATOM 4086 2HG2 VAL A 267 169.762 182.979 204.722 1.00 0.00 H ATOM 4087 3HG2 VAL A 267 168.580 182.407 203.570 1.00 0.00 H ATOM 4088 N LEU A 268 169.245 184.056 201.667 1.00 0.00 N ATOM 4089 CA LEU A 268 168.135 184.513 200.856 1.00 0.00 C ATOM 4090 C LEU A 268 168.720 184.983 199.523 1.00 0.00 C ATOM 4091 O LEU A 268 168.157 184.747 198.468 1.00 0.00 O ATOM 4092 CB LEU A 268 167.390 185.635 201.577 1.00 0.00 C ATOM 4093 CG LEU A 268 166.113 186.131 200.966 1.00 0.00 C ATOM 4094 CD1 LEU A 268 165.167 184.987 200.809 1.00 0.00 C ATOM 4095 CD2 LEU A 268 165.542 187.208 201.851 1.00 0.00 C ATOM 4096 H LEU A 268 169.368 184.471 202.575 1.00 0.00 H ATOM 4097 HA LEU A 268 167.456 183.680 200.674 1.00 0.00 H ATOM 4098 1HB LEU A 268 167.147 185.301 202.573 1.00 0.00 H ATOM 4099 2HB LEU A 268 168.038 186.474 201.655 1.00 0.00 H ATOM 4100 HG LEU A 268 166.309 186.532 199.984 1.00 0.00 H ATOM 4101 1HD1 LEU A 268 164.241 185.341 200.367 1.00 0.00 H ATOM 4102 2HD1 LEU A 268 165.612 184.238 200.165 1.00 0.00 H ATOM 4103 3HD1 LEU A 268 164.962 184.560 201.765 1.00 0.00 H ATOM 4104 1HD2 LEU A 268 164.615 187.577 201.418 1.00 0.00 H ATOM 4105 2HD2 LEU A 268 165.344 186.798 202.838 1.00 0.00 H ATOM 4106 3HD2 LEU A 268 166.255 188.026 201.933 1.00 0.00 H ATOM 4107 N THR A 269 169.849 185.698 199.560 1.00 0.00 N ATOM 4108 CA THR A 269 170.463 186.102 198.301 1.00 0.00 C ATOM 4109 C THR A 269 171.022 184.945 197.519 1.00 0.00 C ATOM 4110 O THR A 269 171.255 185.087 196.335 1.00 0.00 O ATOM 4111 CB THR A 269 171.604 187.136 198.499 1.00 0.00 C ATOM 4112 OG1 THR A 269 172.578 186.606 199.404 1.00 0.00 O ATOM 4113 CG2 THR A 269 171.088 188.429 199.050 1.00 0.00 C ATOM 4114 H THR A 269 170.418 185.679 200.393 1.00 0.00 H ATOM 4115 HA THR A 269 169.698 186.584 197.691 1.00 0.00 H ATOM 4116 HB THR A 269 172.084 187.330 197.539 1.00 0.00 H ATOM 4117 HG1 THR A 269 172.172 185.925 199.946 1.00 0.00 H ATOM 4118 1HG2 THR A 269 171.906 189.122 199.173 1.00 0.00 H ATOM 4119 2HG2 THR A 269 170.375 188.835 198.371 1.00 0.00 H ATOM 4120 3HG2 THR A 269 170.620 188.260 200.005 1.00 0.00 H ATOM 4121 N ASN A 270 171.414 183.867 198.188 1.00 0.00 N ATOM 4122 CA ASN A 270 171.838 182.683 197.457 1.00 0.00 C ATOM 4123 C ASN A 270 170.680 182.116 196.674 1.00 0.00 C ATOM 4124 O ASN A 270 170.826 181.779 195.499 1.00 0.00 O ATOM 4125 CB ASN A 270 172.401 181.677 198.422 1.00 0.00 C ATOM 4126 CG ASN A 270 173.673 182.155 199.028 1.00 0.00 C ATOM 4127 OD1 ASN A 270 174.363 183.014 198.467 1.00 0.00 O ATOM 4128 ND2 ASN A 270 174.003 181.625 200.156 1.00 0.00 N ATOM 4129 H ASN A 270 171.224 183.792 199.178 1.00 0.00 H ATOM 4130 HA ASN A 270 172.646 182.960 196.778 1.00 0.00 H ATOM 4131 1HB ASN A 270 171.683 181.484 199.204 1.00 0.00 H ATOM 4132 2HB ASN A 270 172.576 180.749 197.911 1.00 0.00 H ATOM 4133 1HD2 ASN A 270 174.848 181.906 200.612 1.00 0.00 H ATOM 4134 2HD2 ASN A 270 173.415 180.933 200.575 1.00 0.00 H ATOM 4135 N LEU A 271 169.506 182.130 197.291 1.00 0.00 N ATOM 4136 CA LEU A 271 168.292 181.683 196.648 1.00 0.00 C ATOM 4137 C LEU A 271 167.925 182.600 195.516 1.00 0.00 C ATOM 4138 O LEU A 271 167.563 182.146 194.437 1.00 0.00 O ATOM 4139 CB LEU A 271 167.169 181.625 197.636 1.00 0.00 C ATOM 4140 CG LEU A 271 167.249 180.627 198.634 1.00 0.00 C ATOM 4141 CD1 LEU A 271 166.174 180.865 199.573 1.00 0.00 C ATOM 4142 CD2 LEU A 271 167.153 179.291 197.995 1.00 0.00 C ATOM 4143 H LEU A 271 169.477 182.371 198.274 1.00 0.00 H ATOM 4144 HA LEU A 271 168.455 180.691 196.245 1.00 0.00 H ATOM 4145 1HB LEU A 271 167.109 182.576 198.139 1.00 0.00 H ATOM 4146 2HB LEU A 271 166.246 181.464 197.089 1.00 0.00 H ATOM 4147 HG LEU A 271 168.188 180.702 199.163 1.00 0.00 H ATOM 4148 1HD1 LEU A 271 166.216 180.143 200.314 1.00 0.00 H ATOM 4149 2HD1 LEU A 271 166.293 181.853 200.012 1.00 0.00 H ATOM 4150 3HD1 LEU A 271 165.232 180.810 199.064 1.00 0.00 H ATOM 4151 1HD2 LEU A 271 167.215 178.528 198.759 1.00 0.00 H ATOM 4152 2HD2 LEU A 271 166.203 179.207 197.470 1.00 0.00 H ATOM 4153 3HD2 LEU A 271 167.970 179.165 197.287 1.00 0.00 H ATOM 4154 N ALA A 272 168.289 183.875 195.663 1.00 0.00 N ATOM 4155 CA ALA A 272 168.023 184.823 194.592 1.00 0.00 C ATOM 4156 C ALA A 272 168.741 184.385 193.321 1.00 0.00 C ATOM 4157 O ALA A 272 168.340 184.747 192.215 1.00 0.00 O ATOM 4158 CB ALA A 272 168.429 186.225 195.013 1.00 0.00 C ATOM 4159 H ALA A 272 168.386 184.241 196.604 1.00 0.00 H ATOM 4160 HA ALA A 272 166.951 184.809 194.391 1.00 0.00 H ATOM 4161 1HB ALA A 272 168.182 186.930 194.220 1.00 0.00 H ATOM 4162 2HB ALA A 272 167.897 186.504 195.923 1.00 0.00 H ATOM 4163 3HB ALA A 272 169.501 186.247 195.199 1.00 0.00 H ATOM 4164 N TYR A 273 169.845 183.644 193.486 1.00 0.00 N ATOM 4165 CA TYR A 273 170.615 183.175 192.365 1.00 0.00 C ATOM 4166 C TYR A 273 170.223 181.754 192.018 1.00 0.00 C ATOM 4167 O TYR A 273 170.046 181.425 190.857 1.00 0.00 O ATOM 4168 CB TYR A 273 172.100 183.261 192.658 1.00 0.00 C ATOM 4169 CG TYR A 273 172.549 184.572 193.131 1.00 0.00 C ATOM 4170 CD1 TYR A 273 173.530 184.628 194.048 1.00 0.00 C ATOM 4171 CD2 TYR A 273 172.001 185.702 192.668 1.00 0.00 C ATOM 4172 CE1 TYR A 273 173.973 185.851 194.513 1.00 0.00 C ATOM 4173 CE2 TYR A 273 172.433 186.903 193.123 1.00 0.00 C ATOM 4174 CZ TYR A 273 173.403 186.987 194.031 1.00 0.00 C ATOM 4175 OH TYR A 273 173.813 188.201 194.464 1.00 0.00 O ATOM 4176 H TYR A 273 170.125 183.353 194.412 1.00 0.00 H ATOM 4177 HA TYR A 273 170.409 183.810 191.504 1.00 0.00 H ATOM 4178 1HB TYR A 273 172.365 182.521 193.417 1.00 0.00 H ATOM 4179 2HB TYR A 273 172.645 183.026 191.782 1.00 0.00 H ATOM 4180 HD1 TYR A 273 173.958 183.703 194.408 1.00 0.00 H ATOM 4181 HD2 TYR A 273 171.213 185.660 191.935 1.00 0.00 H ATOM 4182 HE1 TYR A 273 174.767 185.902 195.255 1.00 0.00 H ATOM 4183 HE2 TYR A 273 171.999 187.788 192.757 1.00 0.00 H ATOM 4184 HH TYR A 273 173.329 188.887 193.995 1.00 0.00 H ATOM 4185 N PHE A 274 169.902 180.943 193.029 1.00 0.00 N ATOM 4186 CA PHE A 274 169.568 179.551 192.752 1.00 0.00 C ATOM 4187 C PHE A 274 168.261 179.435 191.976 1.00 0.00 C ATOM 4188 O PHE A 274 168.077 178.510 191.183 1.00 0.00 O ATOM 4189 CB PHE A 274 169.443 178.721 194.034 1.00 0.00 C ATOM 4190 CG PHE A 274 170.737 178.482 194.699 1.00 0.00 C ATOM 4191 CD1 PHE A 274 170.896 178.595 196.072 1.00 0.00 C ATOM 4192 CD2 PHE A 274 171.809 178.143 193.947 1.00 0.00 C ATOM 4193 CE1 PHE A 274 172.133 178.361 196.649 1.00 0.00 C ATOM 4194 CE2 PHE A 274 173.030 177.910 194.508 1.00 0.00 C ATOM 4195 CZ PHE A 274 173.198 178.018 195.861 1.00 0.00 C ATOM 4196 H PHE A 274 170.058 181.245 193.983 1.00 0.00 H ATOM 4197 HA PHE A 274 170.363 179.121 192.140 1.00 0.00 H ATOM 4198 1HB PHE A 274 168.788 179.228 194.730 1.00 0.00 H ATOM 4199 2HB PHE A 274 168.993 177.757 193.803 1.00 0.00 H ATOM 4200 HD1 PHE A 274 170.046 178.866 196.686 1.00 0.00 H ATOM 4201 HD2 PHE A 274 171.681 178.056 192.869 1.00 0.00 H ATOM 4202 HE1 PHE A 274 172.264 178.447 197.721 1.00 0.00 H ATOM 4203 HE2 PHE A 274 173.860 177.640 193.871 1.00 0.00 H ATOM 4204 HZ PHE A 274 174.171 177.834 196.310 1.00 0.00 H ATOM 4205 N THR A 275 167.389 180.417 192.156 1.00 0.00 N ATOM 4206 CA THR A 275 166.078 180.429 191.537 1.00 0.00 C ATOM 4207 C THR A 275 166.086 181.169 190.194 1.00 0.00 C ATOM 4208 O THR A 275 165.042 181.279 189.549 1.00 0.00 O ATOM 4209 CB THR A 275 165.036 181.067 192.486 1.00 0.00 C ATOM 4210 OG1 THR A 275 165.416 182.415 192.780 1.00 0.00 O ATOM 4211 CG2 THR A 275 164.934 180.269 193.804 1.00 0.00 C ATOM 4212 H THR A 275 167.608 181.136 192.828 1.00 0.00 H ATOM 4213 HA THR A 275 165.783 179.399 191.337 1.00 0.00 H ATOM 4214 HB THR A 275 164.061 181.076 191.997 1.00 0.00 H ATOM 4215 HG1 THR A 275 166.234 182.413 193.285 1.00 0.00 H ATOM 4216 1HG2 THR A 275 164.194 180.735 194.457 1.00 0.00 H ATOM 4217 2HG2 THR A 275 164.633 179.245 193.587 1.00 0.00 H ATOM 4218 3HG2 THR A 275 165.898 180.260 194.304 1.00 0.00 H ATOM 4219 N THR A 276 167.243 181.707 189.789 1.00 0.00 N ATOM 4220 CA THR A 276 167.323 182.475 188.547 1.00 0.00 C ATOM 4221 C THR A 276 168.452 182.008 187.625 1.00 0.00 C ATOM 4222 O THR A 276 168.307 182.026 186.406 1.00 0.00 O ATOM 4223 CB THR A 276 167.509 183.976 188.829 1.00 0.00 C ATOM 4224 OG1 THR A 276 168.721 184.186 189.568 1.00 0.00 O ATOM 4225 CG2 THR A 276 166.324 184.500 189.628 1.00 0.00 C ATOM 4226 H THR A 276 168.074 181.607 190.355 1.00 0.00 H ATOM 4227 HA THR A 276 166.399 182.327 187.988 1.00 0.00 H ATOM 4228 HB THR A 276 167.580 184.513 187.886 1.00 0.00 H ATOM 4229 HG1 THR A 276 168.516 184.344 190.508 1.00 0.00 H ATOM 4230 1HG2 THR A 276 166.453 185.557 189.827 1.00 0.00 H ATOM 4231 2HG2 THR A 276 165.408 184.350 189.060 1.00 0.00 H ATOM 4232 3HG2 THR A 276 166.258 183.963 190.572 1.00 0.00 H ATOM 4233 N LEU A 277 169.540 181.508 188.203 1.00 0.00 N ATOM 4234 CA LEU A 277 170.728 181.125 187.443 1.00 0.00 C ATOM 4235 C LEU A 277 171.016 179.635 187.589 1.00 0.00 C ATOM 4236 O LEU A 277 170.750 179.050 188.640 1.00 0.00 O ATOM 4237 CB LEU A 277 171.965 181.919 187.887 1.00 0.00 C ATOM 4238 CG LEU A 277 171.865 183.466 187.837 1.00 0.00 C ATOM 4239 CD1 LEU A 277 173.123 184.046 188.462 1.00 0.00 C ATOM 4240 CD2 LEU A 277 171.692 183.931 186.387 1.00 0.00 C ATOM 4241 H LEU A 277 169.593 181.508 189.205 1.00 0.00 H ATOM 4242 HA LEU A 277 170.551 181.338 186.390 1.00 0.00 H ATOM 4243 1HB LEU A 277 172.197 181.646 188.915 1.00 0.00 H ATOM 4244 2HB LEU A 277 172.806 181.632 187.255 1.00 0.00 H ATOM 4245 HG LEU A 277 171.006 183.801 188.423 1.00 0.00 H ATOM 4246 1HD1 LEU A 277 173.075 185.123 188.438 1.00 0.00 H ATOM 4247 2HD1 LEU A 277 173.197 183.710 189.490 1.00 0.00 H ATOM 4248 3HD1 LEU A 277 173.996 183.711 187.903 1.00 0.00 H ATOM 4249 1HD2 LEU A 277 171.622 185.020 186.360 1.00 0.00 H ATOM 4250 2HD2 LEU A 277 172.550 183.607 185.797 1.00 0.00 H ATOM 4251 3HD2 LEU A 277 170.783 183.499 185.971 1.00 0.00 H ATOM 4252 N SER A 278 171.585 179.030 186.555 1.00 0.00 N ATOM 4253 CA SER A 278 172.012 177.640 186.661 1.00 0.00 C ATOM 4254 C SER A 278 173.236 177.506 187.549 1.00 0.00 C ATOM 4255 O SER A 278 174.032 178.440 187.665 1.00 0.00 O ATOM 4256 CB SER A 278 172.320 177.070 185.288 1.00 0.00 C ATOM 4257 OG SER A 278 173.428 177.699 184.708 1.00 0.00 O ATOM 4258 H SER A 278 171.749 179.541 185.699 1.00 0.00 H ATOM 4259 HA SER A 278 171.194 177.057 187.087 1.00 0.00 H ATOM 4260 1HB SER A 278 172.515 176.001 185.378 1.00 0.00 H ATOM 4261 2HB SER A 278 171.453 177.193 184.643 1.00 0.00 H ATOM 4262 HG SER A 278 173.096 178.507 184.309 1.00 0.00 H ATOM 4263 N THR A 279 173.424 176.306 188.099 1.00 0.00 N ATOM 4264 CA THR A 279 174.573 176.009 188.941 1.00 0.00 C ATOM 4265 C THR A 279 175.854 176.244 188.174 1.00 0.00 C ATOM 4266 O THR A 279 176.764 176.923 188.647 1.00 0.00 O ATOM 4267 CB THR A 279 174.519 174.555 189.448 1.00 0.00 C ATOM 4268 OG1 THR A 279 173.351 174.377 190.252 1.00 0.00 O ATOM 4269 CG2 THR A 279 175.763 174.223 190.281 1.00 0.00 C ATOM 4270 H THR A 279 172.728 175.587 187.955 1.00 0.00 H ATOM 4271 HA THR A 279 174.554 176.666 189.807 1.00 0.00 H ATOM 4272 HB THR A 279 174.469 173.877 188.596 1.00 0.00 H ATOM 4273 HG1 THR A 279 173.384 174.976 191.001 1.00 0.00 H ATOM 4274 1HG2 THR A 279 175.704 173.192 190.629 1.00 0.00 H ATOM 4275 2HG2 THR A 279 176.655 174.349 189.669 1.00 0.00 H ATOM 4276 3HG2 THR A 279 175.814 174.883 191.127 1.00 0.00 H ATOM 4277 N ASN A 280 175.870 175.719 186.950 1.00 0.00 N ATOM 4278 CA ASN A 280 177.005 175.805 186.058 1.00 0.00 C ATOM 4279 C ASN A 280 177.362 177.236 185.704 1.00 0.00 C ATOM 4280 O ASN A 280 178.525 177.614 185.797 1.00 0.00 O ATOM 4281 CB ASN A 280 176.739 175.010 184.800 1.00 0.00 C ATOM 4282 CG ASN A 280 176.776 173.528 185.049 1.00 0.00 C ATOM 4283 OD1 ASN A 280 177.328 173.070 186.056 1.00 0.00 O ATOM 4284 ND2 ASN A 280 176.201 172.769 184.150 1.00 0.00 N ATOM 4285 H ASN A 280 175.069 175.180 186.652 1.00 0.00 H ATOM 4286 HA ASN A 280 177.873 175.385 186.568 1.00 0.00 H ATOM 4287 1HB ASN A 280 175.758 175.282 184.401 1.00 0.00 H ATOM 4288 2HB ASN A 280 177.482 175.263 184.045 1.00 0.00 H ATOM 4289 1HD2 ASN A 280 176.196 171.775 184.264 1.00 0.00 H ATOM 4290 2HD2 ASN A 280 175.768 173.183 183.349 1.00 0.00 H ATOM 4291 N GLN A 281 176.359 178.069 185.404 1.00 0.00 N ATOM 4292 CA GLN A 281 176.641 179.459 185.068 1.00 0.00 C ATOM 4293 C GLN A 281 177.315 180.217 186.193 1.00 0.00 C ATOM 4294 O GLN A 281 178.278 180.945 185.958 1.00 0.00 O ATOM 4295 CB GLN A 281 175.349 180.183 184.674 1.00 0.00 C ATOM 4296 CG GLN A 281 175.550 181.626 184.226 1.00 0.00 C ATOM 4297 CD GLN A 281 176.319 181.727 182.917 1.00 0.00 C ATOM 4298 OE1 GLN A 281 175.966 181.087 181.921 1.00 0.00 O ATOM 4299 NE2 GLN A 281 177.374 182.533 182.910 1.00 0.00 N ATOM 4300 H GLN A 281 175.407 177.727 185.342 1.00 0.00 H ATOM 4301 HA GLN A 281 177.318 179.469 184.215 1.00 0.00 H ATOM 4302 1HB GLN A 281 174.864 179.645 183.862 1.00 0.00 H ATOM 4303 2HB GLN A 281 174.661 180.187 185.524 1.00 0.00 H ATOM 4304 1HG GLN A 281 174.575 182.091 184.086 1.00 0.00 H ATOM 4305 2HG GLN A 281 176.113 182.159 184.995 1.00 0.00 H ATOM 4306 1HE2 GLN A 281 177.918 182.639 182.077 1.00 0.00 H ATOM 4307 2HE2 GLN A 281 177.626 183.034 183.738 1.00 0.00 H ATOM 4308 N MET A 282 176.854 179.990 187.417 1.00 0.00 N ATOM 4309 CA MET A 282 177.399 180.671 188.581 1.00 0.00 C ATOM 4310 C MET A 282 178.825 180.251 188.878 1.00 0.00 C ATOM 4311 O MET A 282 179.729 181.082 188.953 1.00 0.00 O ATOM 4312 CB MET A 282 176.504 180.403 189.767 1.00 0.00 C ATOM 4313 CG MET A 282 175.205 181.130 189.687 1.00 0.00 C ATOM 4314 SD MET A 282 174.248 180.969 191.136 1.00 0.00 S ATOM 4315 CE MET A 282 173.481 179.434 190.829 1.00 0.00 C ATOM 4316 H MET A 282 176.033 179.407 187.538 1.00 0.00 H ATOM 4317 HA MET A 282 177.406 181.744 188.379 1.00 0.00 H ATOM 4318 1HB MET A 282 176.303 179.333 189.837 1.00 0.00 H ATOM 4319 2HB MET A 282 177.016 180.700 190.686 1.00 0.00 H ATOM 4320 1HG MET A 282 175.392 182.189 189.515 1.00 0.00 H ATOM 4321 2HG MET A 282 174.625 180.746 188.848 1.00 0.00 H ATOM 4322 1HE MET A 282 172.853 179.193 191.639 1.00 0.00 H ATOM 4323 2HE MET A 282 172.895 179.499 189.920 1.00 0.00 H ATOM 4324 3HE MET A 282 174.239 178.672 190.717 1.00 0.00 H ATOM 4325 N LEU A 283 179.116 178.997 188.561 1.00 0.00 N ATOM 4326 CA LEU A 283 180.454 178.478 188.786 1.00 0.00 C ATOM 4327 C LEU A 283 181.413 178.907 187.690 1.00 0.00 C ATOM 4328 O LEU A 283 182.628 178.901 187.888 1.00 0.00 O ATOM 4329 CB LEU A 283 180.405 176.961 188.866 1.00 0.00 C ATOM 4330 CG LEU A 283 179.660 176.457 190.050 1.00 0.00 C ATOM 4331 CD1 LEU A 283 179.592 174.950 190.019 1.00 0.00 C ATOM 4332 CD2 LEU A 283 180.356 176.948 191.242 1.00 0.00 C ATOM 4333 H LEU A 283 178.362 178.347 188.366 1.00 0.00 H ATOM 4334 HA LEU A 283 180.826 178.881 189.725 1.00 0.00 H ATOM 4335 1HB LEU A 283 179.931 176.578 187.965 1.00 0.00 H ATOM 4336 2HB LEU A 283 181.424 176.580 188.903 1.00 0.00 H ATOM 4337 HG LEU A 283 178.644 176.824 190.031 1.00 0.00 H ATOM 4338 1HD1 LEU A 283 179.042 174.594 190.894 1.00 0.00 H ATOM 4339 2HD1 LEU A 283 179.078 174.628 189.111 1.00 0.00 H ATOM 4340 3HD1 LEU A 283 180.600 174.540 190.033 1.00 0.00 H ATOM 4341 1HD2 LEU A 283 179.849 176.605 192.113 1.00 0.00 H ATOM 4342 2HD2 LEU A 283 181.372 176.571 191.241 1.00 0.00 H ATOM 4343 3HD2 LEU A 283 180.372 178.037 191.237 1.00 0.00 H ATOM 4344 N THR A 284 180.863 179.463 186.620 1.00 0.00 N ATOM 4345 CA THR A 284 181.683 180.041 185.571 1.00 0.00 C ATOM 4346 C THR A 284 181.682 181.562 185.607 1.00 0.00 C ATOM 4347 O THR A 284 182.341 182.191 184.778 1.00 0.00 O ATOM 4348 CB THR A 284 181.249 179.590 184.169 1.00 0.00 C ATOM 4349 OG1 THR A 284 179.891 180.016 183.924 1.00 0.00 O ATOM 4350 CG2 THR A 284 181.334 178.080 184.052 1.00 0.00 C ATOM 4351 H THR A 284 179.901 179.229 186.403 1.00 0.00 H ATOM 4352 HA THR A 284 182.714 179.727 185.734 1.00 0.00 H ATOM 4353 HB THR A 284 181.898 180.045 183.422 1.00 0.00 H ATOM 4354 HG1 THR A 284 179.486 180.343 184.741 1.00 0.00 H ATOM 4355 1HG2 THR A 284 181.023 177.776 183.054 1.00 0.00 H ATOM 4356 2HG2 THR A 284 182.359 177.760 184.227 1.00 0.00 H ATOM 4357 3HG2 THR A 284 180.691 177.624 184.777 1.00 0.00 H ATOM 4358 N SER A 285 180.888 182.164 186.506 1.00 0.00 N ATOM 4359 CA SER A 285 180.799 183.616 186.495 1.00 0.00 C ATOM 4360 C SER A 285 181.667 184.347 187.493 1.00 0.00 C ATOM 4361 O SER A 285 181.870 183.929 188.633 1.00 0.00 O ATOM 4362 CB SER A 285 179.370 184.057 186.689 1.00 0.00 C ATOM 4363 OG SER A 285 179.272 185.467 186.684 1.00 0.00 O ATOM 4364 H SER A 285 180.440 181.639 187.242 1.00 0.00 H ATOM 4365 HA SER A 285 181.149 183.960 185.522 1.00 0.00 H ATOM 4366 1HB SER A 285 178.752 183.642 185.893 1.00 0.00 H ATOM 4367 2HB SER A 285 178.993 183.667 187.635 1.00 0.00 H ATOM 4368 HG SER A 285 178.478 185.677 186.186 1.00 0.00 H ATOM 4369 N GLU A 286 182.144 185.478 187.007 1.00 0.00 N ATOM 4370 CA GLU A 286 182.987 186.444 187.680 1.00 0.00 C ATOM 4371 C GLU A 286 182.164 187.424 188.517 1.00 0.00 C ATOM 4372 O GLU A 286 182.680 188.068 189.432 1.00 0.00 O ATOM 4373 CB GLU A 286 183.794 187.181 186.611 1.00 0.00 C ATOM 4374 CG GLU A 286 184.761 186.293 185.856 1.00 0.00 C ATOM 4375 CD GLU A 286 185.547 187.042 184.819 1.00 0.00 C ATOM 4376 OE1 GLU A 286 185.010 187.992 184.294 1.00 0.00 O ATOM 4377 OE2 GLU A 286 186.667 186.674 184.553 1.00 0.00 O ATOM 4378 H GLU A 286 181.879 185.701 186.058 1.00 0.00 H ATOM 4379 HA GLU A 286 183.665 185.911 188.347 1.00 0.00 H ATOM 4380 1HB GLU A 286 183.112 187.635 185.888 1.00 0.00 H ATOM 4381 2HB GLU A 286 184.359 187.982 187.067 1.00 0.00 H ATOM 4382 1HG GLU A 286 185.453 185.842 186.566 1.00 0.00 H ATOM 4383 2HG GLU A 286 184.200 185.491 185.376 1.00 0.00 H ATOM 4384 N ALA A 287 180.876 187.540 188.179 1.00 0.00 N ATOM 4385 CA ALA A 287 179.990 188.580 188.699 1.00 0.00 C ATOM 4386 C ALA A 287 178.556 188.082 188.772 1.00 0.00 C ATOM 4387 O ALA A 287 177.683 188.548 188.034 1.00 0.00 O ATOM 4388 CB ALA A 287 180.112 189.827 187.853 1.00 0.00 C ATOM 4389 H ALA A 287 180.477 186.882 187.521 1.00 0.00 H ATOM 4390 HA ALA A 287 180.310 188.798 189.718 1.00 0.00 H ATOM 4391 1HB ALA A 287 179.523 190.617 188.273 1.00 0.00 H ATOM 4392 2HB ALA A 287 181.139 190.138 187.816 1.00 0.00 H ATOM 4393 3HB ALA A 287 179.764 189.611 186.867 1.00 0.00 H ATOM 4394 N VAL A 288 178.338 187.102 189.641 1.00 0.00 N ATOM 4395 CA VAL A 288 177.049 186.444 189.773 1.00 0.00 C ATOM 4396 C VAL A 288 175.899 187.401 190.100 1.00 0.00 C ATOM 4397 O VAL A 288 174.872 187.359 189.424 1.00 0.00 O ATOM 4398 CB VAL A 288 177.096 185.367 190.865 1.00 0.00 C ATOM 4399 CG1 VAL A 288 175.697 184.881 191.159 1.00 0.00 C ATOM 4400 CG2 VAL A 288 177.998 184.238 190.402 1.00 0.00 C ATOM 4401 H VAL A 288 179.100 186.801 190.235 1.00 0.00 H ATOM 4402 HA VAL A 288 176.816 185.965 188.821 1.00 0.00 H ATOM 4403 HB VAL A 288 177.491 185.797 191.787 1.00 0.00 H ATOM 4404 1HG1 VAL A 288 175.730 184.115 191.935 1.00 0.00 H ATOM 4405 2HG1 VAL A 288 175.105 185.706 191.494 1.00 0.00 H ATOM 4406 3HG1 VAL A 288 175.260 184.460 190.255 1.00 0.00 H ATOM 4407 1HG2 VAL A 288 178.040 183.468 191.170 1.00 0.00 H ATOM 4408 2HG2 VAL A 288 177.602 183.810 189.480 1.00 0.00 H ATOM 4409 3HG2 VAL A 288 179.002 184.626 190.222 1.00 0.00 H ATOM 4410 N ALA A 289 176.138 188.446 190.917 1.00 0.00 N ATOM 4411 CA ALA A 289 175.027 189.358 191.213 1.00 0.00 C ATOM 4412 C ALA A 289 174.627 190.171 189.974 1.00 0.00 C ATOM 4413 O ALA A 289 173.523 190.710 189.922 1.00 0.00 O ATOM 4414 CB ALA A 289 175.341 190.307 192.369 1.00 0.00 C ATOM 4415 H ALA A 289 177.019 188.566 191.416 1.00 0.00 H ATOM 4416 HA ALA A 289 174.174 188.766 191.495 1.00 0.00 H ATOM 4417 1HB ALA A 289 174.473 190.936 192.565 1.00 0.00 H ATOM 4418 2HB ALA A 289 175.581 189.725 193.258 1.00 0.00 H ATOM 4419 3HB ALA A 289 176.153 190.923 192.142 1.00 0.00 H ATOM 4420 N VAL A 290 175.518 190.285 188.983 1.00 0.00 N ATOM 4421 CA VAL A 290 175.153 190.979 187.753 1.00 0.00 C ATOM 4422 C VAL A 290 174.413 190.062 186.791 1.00 0.00 C ATOM 4423 O VAL A 290 173.356 190.435 186.288 1.00 0.00 O ATOM 4424 CB VAL A 290 176.379 191.542 187.035 1.00 0.00 C ATOM 4425 CG1 VAL A 290 175.943 192.270 185.769 1.00 0.00 C ATOM 4426 CG2 VAL A 290 177.109 192.448 187.971 1.00 0.00 C ATOM 4427 H VAL A 290 176.439 189.884 189.083 1.00 0.00 H ATOM 4428 HA VAL A 290 174.500 191.815 188.011 1.00 0.00 H ATOM 4429 HB VAL A 290 177.029 190.726 186.730 1.00 0.00 H ATOM 4430 1HG1 VAL A 290 176.809 192.669 185.258 1.00 0.00 H ATOM 4431 2HG1 VAL A 290 175.427 191.573 185.111 1.00 0.00 H ATOM 4432 3HG1 VAL A 290 175.272 193.088 186.031 1.00 0.00 H ATOM 4433 1HG2 VAL A 290 177.977 192.854 187.482 1.00 0.00 H ATOM 4434 2HG2 VAL A 290 176.452 193.264 188.277 1.00 0.00 H ATOM 4435 3HG2 VAL A 290 177.403 191.884 188.819 1.00 0.00 H ATOM 4436 N ASP A 291 174.850 188.798 186.705 1.00 0.00 N ATOM 4437 CA ASP A 291 174.174 187.846 185.817 1.00 0.00 C ATOM 4438 C ASP A 291 172.737 187.666 186.265 1.00 0.00 C ATOM 4439 O ASP A 291 171.827 187.480 185.459 1.00 0.00 O ATOM 4440 CB ASP A 291 174.887 186.490 185.806 1.00 0.00 C ATOM 4441 CG ASP A 291 176.217 186.531 185.079 1.00 0.00 C ATOM 4442 OD1 ASP A 291 176.474 187.501 184.406 1.00 0.00 O ATOM 4443 OD2 ASP A 291 176.962 185.596 185.202 1.00 0.00 O ATOM 4444 H ASP A 291 175.765 188.570 187.081 1.00 0.00 H ATOM 4445 HA ASP A 291 174.196 188.237 184.800 1.00 0.00 H ATOM 4446 1HB ASP A 291 175.060 186.162 186.834 1.00 0.00 H ATOM 4447 2HB ASP A 291 174.249 185.747 185.326 1.00 0.00 H ATOM 4448 N PHE A 292 172.557 187.769 187.568 1.00 0.00 N ATOM 4449 CA PHE A 292 171.277 187.792 188.235 1.00 0.00 C ATOM 4450 C PHE A 292 170.420 188.960 187.757 1.00 0.00 C ATOM 4451 O PHE A 292 169.370 188.763 187.160 1.00 0.00 O ATOM 4452 CB PHE A 292 171.523 187.878 189.715 1.00 0.00 C ATOM 4453 CG PHE A 292 170.376 188.248 190.518 1.00 0.00 C ATOM 4454 CD1 PHE A 292 169.386 187.349 190.830 1.00 0.00 C ATOM 4455 CD2 PHE A 292 170.277 189.527 190.980 1.00 0.00 C ATOM 4456 CE1 PHE A 292 168.317 187.750 191.596 1.00 0.00 C ATOM 4457 CE2 PHE A 292 169.232 189.913 191.729 1.00 0.00 C ATOM 4458 CZ PHE A 292 168.242 189.029 192.045 1.00 0.00 C ATOM 4459 H PHE A 292 173.381 187.779 188.156 1.00 0.00 H ATOM 4460 HA PHE A 292 170.749 186.866 188.006 1.00 0.00 H ATOM 4461 1HB PHE A 292 171.868 186.928 190.057 1.00 0.00 H ATOM 4462 2HB PHE A 292 172.283 188.589 189.908 1.00 0.00 H ATOM 4463 HD1 PHE A 292 169.462 186.328 190.464 1.00 0.00 H ATOM 4464 HD2 PHE A 292 171.065 190.241 190.732 1.00 0.00 H ATOM 4465 HE1 PHE A 292 167.536 187.050 191.845 1.00 0.00 H ATOM 4466 HE2 PHE A 292 169.183 190.913 192.072 1.00 0.00 H ATOM 4467 HZ PHE A 292 167.398 189.346 192.649 1.00 0.00 H ATOM 4468 N GLY A 293 170.983 190.172 187.801 1.00 0.00 N ATOM 4469 CA GLY A 293 170.268 191.367 187.342 1.00 0.00 C ATOM 4470 C GLY A 293 169.815 191.266 185.878 1.00 0.00 C ATOM 4471 O GLY A 293 168.625 191.366 185.562 1.00 0.00 O ATOM 4472 H GLY A 293 171.867 190.285 188.283 1.00 0.00 H ATOM 4473 1HA GLY A 293 169.396 191.526 187.975 1.00 0.00 H ATOM 4474 2HA GLY A 293 170.917 192.236 187.454 1.00 0.00 H ATOM 4475 N ASN A 294 170.666 190.622 185.072 1.00 0.00 N ATOM 4476 CA ASN A 294 170.400 190.395 183.652 1.00 0.00 C ATOM 4477 C ASN A 294 169.174 189.525 183.392 1.00 0.00 C ATOM 4478 O ASN A 294 168.546 189.621 182.337 1.00 0.00 O ATOM 4479 CB ASN A 294 171.623 189.780 182.981 1.00 0.00 C ATOM 4480 CG ASN A 294 172.752 190.747 182.813 1.00 0.00 C ATOM 4481 OD1 ASN A 294 172.556 191.956 182.850 1.00 0.00 O ATOM 4482 ND2 ASN A 294 173.940 190.231 182.625 1.00 0.00 N ATOM 4483 H ASN A 294 171.565 190.343 185.439 1.00 0.00 H ATOM 4484 HA ASN A 294 170.189 191.360 183.188 1.00 0.00 H ATOM 4485 1HB ASN A 294 171.976 188.936 183.573 1.00 0.00 H ATOM 4486 2HB ASN A 294 171.345 189.398 182.000 1.00 0.00 H ATOM 4487 1HD2 ASN A 294 174.732 190.830 182.507 1.00 0.00 H ATOM 4488 2HD2 ASN A 294 174.055 189.238 182.602 1.00 0.00 H ATOM 4489 N TYR A 295 168.881 188.629 184.319 1.00 0.00 N ATOM 4490 CA TYR A 295 167.737 187.743 184.255 1.00 0.00 C ATOM 4491 C TYR A 295 166.384 188.432 184.194 1.00 0.00 C ATOM 4492 O TYR A 295 165.474 187.920 183.539 1.00 0.00 O ATOM 4493 CB TYR A 295 167.745 186.783 185.452 1.00 0.00 C ATOM 4494 CG TYR A 295 166.599 185.817 185.474 1.00 0.00 C ATOM 4495 CD1 TYR A 295 166.624 184.691 184.669 1.00 0.00 C ATOM 4496 CD2 TYR A 295 165.513 186.058 186.304 1.00 0.00 C ATOM 4497 CE1 TYR A 295 165.564 183.805 184.694 1.00 0.00 C ATOM 4498 CE2 TYR A 295 164.456 185.174 186.329 1.00 0.00 C ATOM 4499 CZ TYR A 295 164.478 184.049 185.528 1.00 0.00 C ATOM 4500 OH TYR A 295 163.422 183.166 185.552 1.00 0.00 O ATOM 4501 H TYR A 295 169.442 188.604 185.157 1.00 0.00 H ATOM 4502 HA TYR A 295 167.817 187.166 183.334 1.00 0.00 H ATOM 4503 1HB TYR A 295 168.672 186.206 185.449 1.00 0.00 H ATOM 4504 2HB TYR A 295 167.720 187.352 186.377 1.00 0.00 H ATOM 4505 HD1 TYR A 295 167.478 184.505 184.020 1.00 0.00 H ATOM 4506 HD2 TYR A 295 165.496 186.947 186.935 1.00 0.00 H ATOM 4507 HE1 TYR A 295 165.582 182.918 184.062 1.00 0.00 H ATOM 4508 HE2 TYR A 295 163.602 185.364 186.980 1.00 0.00 H ATOM 4509 HH TYR A 295 162.791 183.441 186.222 1.00 0.00 H ATOM 4510 N HIS A 296 166.157 189.439 185.043 1.00 0.00 N ATOM 4511 CA HIS A 296 164.826 190.034 185.043 1.00 0.00 C ATOM 4512 C HIS A 296 164.785 191.501 184.606 1.00 0.00 C ATOM 4513 O HIS A 296 163.869 191.882 183.880 1.00 0.00 O ATOM 4514 CB HIS A 296 164.223 189.900 186.456 1.00 0.00 C ATOM 4515 CG HIS A 296 162.747 190.239 186.555 1.00 0.00 C ATOM 4516 ND1 HIS A 296 161.796 189.598 185.789 1.00 0.00 N ATOM 4517 CD2 HIS A 296 162.068 191.138 187.318 1.00 0.00 C ATOM 4518 CE1 HIS A 296 160.603 190.082 186.073 1.00 0.00 C ATOM 4519 NE2 HIS A 296 160.739 191.015 186.993 1.00 0.00 N ATOM 4520 H HIS A 296 166.933 189.912 185.494 1.00 0.00 H ATOM 4521 HA HIS A 296 164.192 189.484 184.351 1.00 0.00 H ATOM 4522 1HB HIS A 296 164.351 188.876 186.809 1.00 0.00 H ATOM 4523 2HB HIS A 296 164.760 190.554 187.144 1.00 0.00 H ATOM 4524 HD2 HIS A 296 162.484 191.826 188.045 1.00 0.00 H ATOM 4525 HE1 HIS A 296 159.663 189.764 185.622 1.00 0.00 H ATOM 4526 HE2 HIS A 296 159.990 191.556 187.400 1.00 0.00 H ATOM 4527 N LEU A 297 165.657 192.353 185.161 1.00 0.00 N ATOM 4528 CA LEU A 297 165.535 193.795 184.904 1.00 0.00 C ATOM 4529 C LEU A 297 166.761 194.462 184.286 1.00 0.00 C ATOM 4530 O LEU A 297 167.845 194.465 184.872 1.00 0.00 O ATOM 4531 CB LEU A 297 165.201 194.521 186.203 1.00 0.00 C ATOM 4532 CG LEU A 297 163.955 194.121 186.909 1.00 0.00 C ATOM 4533 CD1 LEU A 297 163.889 194.843 188.238 1.00 0.00 C ATOM 4534 CD2 LEU A 297 162.752 194.450 186.041 1.00 0.00 C ATOM 4535 H LEU A 297 166.457 192.010 185.679 1.00 0.00 H ATOM 4536 HA LEU A 297 164.710 193.939 184.209 1.00 0.00 H ATOM 4537 1HB LEU A 297 165.999 194.375 186.874 1.00 0.00 H ATOM 4538 2HB LEU A 297 165.115 195.589 185.991 1.00 0.00 H ATOM 4539 HG LEU A 297 163.982 193.070 187.101 1.00 0.00 H ATOM 4540 1HD1 LEU A 297 162.979 194.554 188.762 1.00 0.00 H ATOM 4541 2HD1 LEU A 297 164.757 194.573 188.841 1.00 0.00 H ATOM 4542 3HD1 LEU A 297 163.884 195.919 188.068 1.00 0.00 H ATOM 4543 1HD2 LEU A 297 161.838 194.155 186.558 1.00 0.00 H ATOM 4544 2HD2 LEU A 297 162.728 195.522 185.843 1.00 0.00 H ATOM 4545 3HD2 LEU A 297 162.820 193.913 185.099 1.00 0.00 H ATOM 4546 N GLY A 298 166.584 194.990 183.069 1.00 0.00 N ATOM 4547 CA GLY A 298 167.666 195.671 182.356 1.00 0.00 C ATOM 4548 C GLY A 298 168.214 196.824 183.196 1.00 0.00 C ATOM 4549 O GLY A 298 169.401 197.131 183.157 1.00 0.00 O ATOM 4550 H GLY A 298 165.683 194.907 182.622 1.00 0.00 H ATOM 4551 1HA GLY A 298 168.462 194.962 182.131 1.00 0.00 H ATOM 4552 2HA GLY A 298 167.297 196.048 181.403 1.00 0.00 H ATOM 4553 N VAL A 299 167.327 197.467 183.953 1.00 0.00 N ATOM 4554 CA VAL A 299 167.704 198.581 184.810 1.00 0.00 C ATOM 4555 C VAL A 299 168.628 198.108 185.910 1.00 0.00 C ATOM 4556 O VAL A 299 169.626 198.755 186.225 1.00 0.00 O ATOM 4557 CB VAL A 299 166.455 199.219 185.434 1.00 0.00 C ATOM 4558 CG1 VAL A 299 166.875 200.260 186.453 1.00 0.00 C ATOM 4559 CG2 VAL A 299 165.605 199.822 184.334 1.00 0.00 C ATOM 4560 H VAL A 299 166.362 197.170 183.940 1.00 0.00 H ATOM 4561 HA VAL A 299 168.198 199.339 184.202 1.00 0.00 H ATOM 4562 HB VAL A 299 165.880 198.459 185.965 1.00 0.00 H ATOM 4563 1HG1 VAL A 299 165.989 200.714 186.897 1.00 0.00 H ATOM 4564 2HG1 VAL A 299 167.468 199.783 187.232 1.00 0.00 H ATOM 4565 3HG1 VAL A 299 167.469 201.031 185.963 1.00 0.00 H ATOM 4566 1HG2 VAL A 299 164.717 200.276 184.769 1.00 0.00 H ATOM 4567 2HG2 VAL A 299 166.180 200.582 183.804 1.00 0.00 H ATOM 4568 3HG2 VAL A 299 165.308 199.038 183.635 1.00 0.00 H ATOM 4569 N MET A 300 168.259 196.979 186.503 1.00 0.00 N ATOM 4570 CA MET A 300 168.998 196.383 187.593 1.00 0.00 C ATOM 4571 C MET A 300 170.398 195.958 187.161 1.00 0.00 C ATOM 4572 O MET A 300 171.304 195.867 187.987 1.00 0.00 O ATOM 4573 CB MET A 300 168.228 195.193 188.148 1.00 0.00 C ATOM 4574 CG MET A 300 168.728 194.636 189.444 1.00 0.00 C ATOM 4575 SD MET A 300 168.675 195.843 190.792 1.00 0.00 S ATOM 4576 CE MET A 300 166.913 196.031 191.015 1.00 0.00 C ATOM 4577 H MET A 300 167.403 196.535 186.203 1.00 0.00 H ATOM 4578 HA MET A 300 169.119 197.124 188.363 1.00 0.00 H ATOM 4579 1HB MET A 300 167.194 195.482 188.299 1.00 0.00 H ATOM 4580 2HB MET A 300 168.246 194.383 187.423 1.00 0.00 H ATOM 4581 1HG MET A 300 168.121 193.776 189.727 1.00 0.00 H ATOM 4582 2HG MET A 300 169.741 194.310 189.314 1.00 0.00 H ATOM 4583 1HE MET A 300 166.721 196.744 191.813 1.00 0.00 H ATOM 4584 2HE MET A 300 166.465 196.394 190.089 1.00 0.00 H ATOM 4585 3HE MET A 300 166.474 195.071 191.277 1.00 0.00 H ATOM 4586 N SER A 301 170.575 195.635 185.870 1.00 0.00 N ATOM 4587 CA SER A 301 171.898 195.226 185.397 1.00 0.00 C ATOM 4588 C SER A 301 172.893 196.390 185.504 1.00 0.00 C ATOM 4589 O SER A 301 174.102 196.196 185.379 1.00 0.00 O ATOM 4590 CB SER A 301 171.843 194.746 183.959 1.00 0.00 C ATOM 4591 OG SER A 301 171.676 195.812 183.064 1.00 0.00 O ATOM 4592 H SER A 301 169.788 195.647 185.231 1.00 0.00 H ATOM 4593 HA SER A 301 172.258 194.408 186.022 1.00 0.00 H ATOM 4594 1HB SER A 301 172.764 194.215 183.724 1.00 0.00 H ATOM 4595 2HB SER A 301 171.017 194.043 183.843 1.00 0.00 H ATOM 4596 HG SER A 301 170.788 196.154 183.208 1.00 0.00 H ATOM 4597 N TRP A 302 172.367 197.615 185.589 1.00 0.00 N ATOM 4598 CA TRP A 302 173.166 198.810 185.805 1.00 0.00 C ATOM 4599 C TRP A 302 173.397 198.982 187.290 1.00 0.00 C ATOM 4600 O TRP A 302 174.526 199.092 187.759 1.00 0.00 O ATOM 4601 CB TRP A 302 172.476 200.046 185.232 1.00 0.00 C ATOM 4602 CG TRP A 302 173.289 201.303 185.346 1.00 0.00 C ATOM 4603 CD1 TRP A 302 174.180 201.776 184.432 1.00 0.00 C ATOM 4604 CD2 TRP A 302 173.292 202.267 186.448 1.00 0.00 C ATOM 4605 NE1 TRP A 302 174.738 202.949 184.871 1.00 0.00 N ATOM 4606 CE2 TRP A 302 174.208 203.265 186.095 1.00 0.00 C ATOM 4607 CE3 TRP A 302 172.610 202.357 187.664 1.00 0.00 C ATOM 4608 CZ2 TRP A 302 174.461 204.349 186.929 1.00 0.00 C ATOM 4609 CZ3 TRP A 302 172.858 203.434 188.495 1.00 0.00 C ATOM 4610 CH2 TRP A 302 173.760 204.409 188.141 1.00 0.00 C ATOM 4611 H TRP A 302 171.364 197.710 185.669 1.00 0.00 H ATOM 4612 HA TRP A 302 174.108 198.704 185.268 1.00 0.00 H ATOM 4613 1HB TRP A 302 172.253 199.880 184.178 1.00 0.00 H ATOM 4614 2HB TRP A 302 171.528 200.207 185.745 1.00 0.00 H ATOM 4615 HD1 TRP A 302 174.418 201.292 183.486 1.00 0.00 H ATOM 4616 HE1 TRP A 302 175.428 203.495 184.374 1.00 0.00 H ATOM 4617 HE3 TRP A 302 171.901 201.597 187.945 1.00 0.00 H ATOM 4618 HZ2 TRP A 302 175.173 205.131 186.663 1.00 0.00 H ATOM 4619 HZ3 TRP A 302 172.319 203.490 189.442 1.00 0.00 H ATOM 4620 HH2 TRP A 302 173.932 205.245 188.819 1.00 0.00 H ATOM 4621 N ILE A 303 172.300 198.914 188.024 1.00 0.00 N ATOM 4622 CA ILE A 303 172.271 199.173 189.453 1.00 0.00 C ATOM 4623 C ILE A 303 173.180 198.302 190.305 1.00 0.00 C ATOM 4624 O ILE A 303 173.975 198.823 191.081 1.00 0.00 O ATOM 4625 CB ILE A 303 170.851 199.038 190.008 1.00 0.00 C ATOM 4626 CG1 ILE A 303 169.956 200.144 189.486 1.00 0.00 C ATOM 4627 CG2 ILE A 303 170.886 199.049 191.471 1.00 0.00 C ATOM 4628 CD1 ILE A 303 168.488 199.925 189.793 1.00 0.00 C ATOM 4629 H ILE A 303 171.414 198.839 187.532 1.00 0.00 H ATOM 4630 HA ILE A 303 172.624 200.191 189.611 1.00 0.00 H ATOM 4631 HB ILE A 303 170.431 198.120 189.671 1.00 0.00 H ATOM 4632 1HG1 ILE A 303 170.270 201.090 189.926 1.00 0.00 H ATOM 4633 2HG1 ILE A 303 170.080 200.218 188.405 1.00 0.00 H ATOM 4634 1HG2 ILE A 303 169.875 198.953 191.855 1.00 0.00 H ATOM 4635 2HG2 ILE A 303 171.489 198.221 191.832 1.00 0.00 H ATOM 4636 3HG2 ILE A 303 171.312 199.974 191.794 1.00 0.00 H ATOM 4637 1HD1 ILE A 303 167.905 200.752 189.392 1.00 0.00 H ATOM 4638 2HD1 ILE A 303 168.154 199.000 189.343 1.00 0.00 H ATOM 4639 3HD1 ILE A 303 168.347 199.872 190.872 1.00 0.00 H ATOM 4640 N ILE A 304 173.196 196.999 190.035 1.00 0.00 N ATOM 4641 CA ILE A 304 174.008 196.114 190.864 1.00 0.00 C ATOM 4642 C ILE A 304 175.528 196.201 190.691 1.00 0.00 C ATOM 4643 O ILE A 304 176.210 196.465 191.671 1.00 0.00 O ATOM 4644 CB ILE A 304 173.622 194.634 190.646 1.00 0.00 C ATOM 4645 CG1 ILE A 304 172.211 194.425 191.110 1.00 0.00 C ATOM 4646 CG2 ILE A 304 174.592 193.705 191.384 1.00 0.00 C ATOM 4647 CD1 ILE A 304 171.996 194.761 192.584 1.00 0.00 C ATOM 4648 H ILE A 304 172.411 196.606 189.535 1.00 0.00 H ATOM 4649 HA ILE A 304 173.837 196.393 191.903 1.00 0.00 H ATOM 4650 HB ILE A 304 173.652 194.394 189.590 1.00 0.00 H ATOM 4651 1HG1 ILE A 304 171.567 195.037 190.515 1.00 0.00 H ATOM 4652 2HG1 ILE A 304 171.935 193.380 190.947 1.00 0.00 H ATOM 4653 1HG2 ILE A 304 174.302 192.670 191.217 1.00 0.00 H ATOM 4654 2HG2 ILE A 304 175.604 193.861 191.011 1.00 0.00 H ATOM 4655 3HG2 ILE A 304 174.563 193.922 192.445 1.00 0.00 H ATOM 4656 1HD1 ILE A 304 170.953 194.585 192.851 1.00 0.00 H ATOM 4657 2HD1 ILE A 304 172.639 194.129 193.200 1.00 0.00 H ATOM 4658 3HD1 ILE A 304 172.243 195.809 192.759 1.00 0.00 H ATOM 4659 N PRO A 305 176.115 196.294 189.479 1.00 0.00 N ATOM 4660 CA PRO A 305 177.555 196.446 189.346 1.00 0.00 C ATOM 4661 C PRO A 305 178.011 197.807 189.851 1.00 0.00 C ATOM 4662 O PRO A 305 179.087 197.934 190.427 1.00 0.00 O ATOM 4663 CB PRO A 305 177.781 196.313 187.830 1.00 0.00 C ATOM 4664 CG PRO A 305 176.429 196.535 187.196 1.00 0.00 C ATOM 4665 CD PRO A 305 175.440 195.986 188.206 1.00 0.00 C ATOM 4666 HA PRO A 305 178.060 195.635 189.893 1.00 0.00 H ATOM 4667 1HB PRO A 305 178.523 197.054 187.496 1.00 0.00 H ATOM 4668 2HB PRO A 305 178.192 195.317 187.599 1.00 0.00 H ATOM 4669 1HG PRO A 305 176.279 197.604 186.996 1.00 0.00 H ATOM 4670 2HG PRO A 305 176.368 196.024 186.232 1.00 0.00 H ATOM 4671 1HD PRO A 305 174.518 196.519 188.087 1.00 0.00 H ATOM 4672 2HD PRO A 305 175.302 194.909 188.043 1.00 0.00 H ATOM 4673 N VAL A 306 177.103 198.776 189.857 1.00 0.00 N ATOM 4674 CA VAL A 306 177.395 200.064 190.473 1.00 0.00 C ATOM 4675 C VAL A 306 177.346 200.005 191.995 1.00 0.00 C ATOM 4676 O VAL A 306 178.255 200.509 192.650 1.00 0.00 O ATOM 4677 CB VAL A 306 176.392 201.125 189.982 1.00 0.00 C ATOM 4678 CG1 VAL A 306 176.584 202.421 190.748 1.00 0.00 C ATOM 4679 CG2 VAL A 306 176.593 201.318 188.499 1.00 0.00 C ATOM 4680 H VAL A 306 176.231 198.668 189.347 1.00 0.00 H ATOM 4681 HA VAL A 306 178.402 200.361 190.179 1.00 0.00 H ATOM 4682 HB VAL A 306 175.377 200.788 190.178 1.00 0.00 H ATOM 4683 1HG1 VAL A 306 175.870 203.162 190.392 1.00 0.00 H ATOM 4684 2HG1 VAL A 306 176.423 202.247 191.801 1.00 0.00 H ATOM 4685 3HG1 VAL A 306 177.595 202.790 190.591 1.00 0.00 H ATOM 4686 1HG2 VAL A 306 175.899 202.056 188.139 1.00 0.00 H ATOM 4687 2HG2 VAL A 306 177.610 201.653 188.310 1.00 0.00 H ATOM 4688 3HG2 VAL A 306 176.423 200.391 187.984 1.00 0.00 H ATOM 4689 N PHE A 307 176.227 199.557 192.562 1.00 0.00 N ATOM 4690 CA PHE A 307 176.116 199.522 194.019 1.00 0.00 C ATOM 4691 C PHE A 307 177.173 198.624 194.656 1.00 0.00 C ATOM 4692 O PHE A 307 177.822 199.017 195.623 1.00 0.00 O ATOM 4693 CB PHE A 307 174.736 199.042 194.480 1.00 0.00 C ATOM 4694 CG PHE A 307 173.624 200.008 194.240 1.00 0.00 C ATOM 4695 CD1 PHE A 307 173.845 201.188 193.561 1.00 0.00 C ATOM 4696 CD2 PHE A 307 172.339 199.735 194.700 1.00 0.00 C ATOM 4697 CE1 PHE A 307 172.822 202.082 193.337 1.00 0.00 C ATOM 4698 CE2 PHE A 307 171.309 200.631 194.475 1.00 0.00 C ATOM 4699 CZ PHE A 307 171.553 201.806 193.794 1.00 0.00 C ATOM 4700 H PHE A 307 175.551 199.054 192.003 1.00 0.00 H ATOM 4701 HA PHE A 307 176.245 200.538 194.396 1.00 0.00 H ATOM 4702 1HB PHE A 307 174.484 198.112 193.966 1.00 0.00 H ATOM 4703 2HB PHE A 307 174.768 198.831 195.544 1.00 0.00 H ATOM 4704 HD1 PHE A 307 174.834 201.408 193.203 1.00 0.00 H ATOM 4705 HD2 PHE A 307 172.147 198.806 195.240 1.00 0.00 H ATOM 4706 HE1 PHE A 307 173.018 203.010 192.799 1.00 0.00 H ATOM 4707 HE2 PHE A 307 170.311 200.414 194.835 1.00 0.00 H ATOM 4708 HZ PHE A 307 170.744 202.512 193.618 1.00 0.00 H ATOM 4709 N VAL A 308 177.449 197.484 194.016 1.00 0.00 N ATOM 4710 CA VAL A 308 178.483 196.551 194.465 1.00 0.00 C ATOM 4711 C VAL A 308 179.849 197.241 194.427 1.00 0.00 C ATOM 4712 O VAL A 308 180.663 197.088 195.332 1.00 0.00 O ATOM 4713 CB VAL A 308 178.501 195.275 193.597 1.00 0.00 C ATOM 4714 CG1 VAL A 308 179.733 194.416 193.937 1.00 0.00 C ATOM 4715 CG2 VAL A 308 177.205 194.509 193.825 1.00 0.00 C ATOM 4716 H VAL A 308 176.898 197.236 193.211 1.00 0.00 H ATOM 4717 HA VAL A 308 178.265 196.261 195.494 1.00 0.00 H ATOM 4718 HB VAL A 308 178.586 195.547 192.544 1.00 0.00 H ATOM 4719 1HG1 VAL A 308 179.734 193.518 193.316 1.00 0.00 H ATOM 4720 2HG1 VAL A 308 180.642 194.987 193.747 1.00 0.00 H ATOM 4721 3HG1 VAL A 308 179.697 194.128 194.989 1.00 0.00 H ATOM 4722 1HG2 VAL A 308 177.206 193.606 193.216 1.00 0.00 H ATOM 4723 2HG2 VAL A 308 177.129 194.242 194.867 1.00 0.00 H ATOM 4724 3HG2 VAL A 308 176.355 195.130 193.547 1.00 0.00 H ATOM 4725 N GLY A 309 180.108 197.985 193.351 1.00 0.00 N ATOM 4726 CA GLY A 309 181.313 198.799 193.228 1.00 0.00 C ATOM 4727 C GLY A 309 181.458 199.827 194.349 1.00 0.00 C ATOM 4728 O GLY A 309 182.562 200.086 194.816 1.00 0.00 O ATOM 4729 H GLY A 309 179.438 198.018 192.596 1.00 0.00 H ATOM 4730 1HA GLY A 309 182.188 198.148 193.231 1.00 0.00 H ATOM 4731 2HA GLY A 309 181.302 199.320 192.273 1.00 0.00 H ATOM 4732 N LEU A 310 180.357 200.420 194.791 1.00 0.00 N ATOM 4733 CA LEU A 310 180.402 201.412 195.850 1.00 0.00 C ATOM 4734 C LEU A 310 180.670 200.699 197.141 1.00 0.00 C ATOM 4735 O LEU A 310 181.508 201.121 197.936 1.00 0.00 O ATOM 4736 CB LEU A 310 179.090 202.177 195.919 1.00 0.00 C ATOM 4737 CG LEU A 310 178.795 203.033 194.719 1.00 0.00 C ATOM 4738 CD1 LEU A 310 177.437 203.683 194.898 1.00 0.00 C ATOM 4739 CD2 LEU A 310 179.896 204.069 194.568 1.00 0.00 C ATOM 4740 H LEU A 310 179.456 200.161 194.415 1.00 0.00 H ATOM 4741 HA LEU A 310 181.180 202.139 195.628 1.00 0.00 H ATOM 4742 1HB LEU A 310 178.274 201.465 196.035 1.00 0.00 H ATOM 4743 2HB LEU A 310 179.108 202.820 196.798 1.00 0.00 H ATOM 4744 HG LEU A 310 178.756 202.416 193.834 1.00 0.00 H ATOM 4745 1HD1 LEU A 310 177.215 204.306 194.032 1.00 0.00 H ATOM 4746 2HD1 LEU A 310 176.674 202.908 194.994 1.00 0.00 H ATOM 4747 3HD1 LEU A 310 177.445 204.300 195.796 1.00 0.00 H ATOM 4748 1HD2 LEU A 310 179.691 204.694 193.699 1.00 0.00 H ATOM 4749 2HD2 LEU A 310 179.934 204.685 195.449 1.00 0.00 H ATOM 4750 3HD2 LEU A 310 180.855 203.566 194.435 1.00 0.00 H ATOM 4751 N SER A 311 180.101 199.503 197.239 1.00 0.00 N ATOM 4752 CA SER A 311 180.234 198.707 198.436 1.00 0.00 C ATOM 4753 C SER A 311 181.688 198.369 198.621 1.00 0.00 C ATOM 4754 O SER A 311 182.301 198.712 199.630 1.00 0.00 O ATOM 4755 CB SER A 311 179.390 197.431 198.331 1.00 0.00 C ATOM 4756 OG SER A 311 179.556 196.594 199.455 1.00 0.00 O ATOM 4757 H SER A 311 179.303 199.318 196.644 1.00 0.00 H ATOM 4758 HA SER A 311 179.891 199.294 199.288 1.00 0.00 H ATOM 4759 1HB SER A 311 178.337 197.702 198.236 1.00 0.00 H ATOM 4760 2HB SER A 311 179.660 196.888 197.449 1.00 0.00 H ATOM 4761 HG SER A 311 180.468 196.299 199.440 1.00 0.00 H ATOM 4762 N CYS A 312 182.280 197.877 197.529 1.00 0.00 N ATOM 4763 CA CYS A 312 183.650 197.427 197.498 1.00 0.00 C ATOM 4764 C CYS A 312 184.658 198.547 197.662 1.00 0.00 C ATOM 4765 O CYS A 312 185.591 198.444 198.455 1.00 0.00 O ATOM 4766 CB CYS A 312 183.918 196.710 196.180 1.00 0.00 C ATOM 4767 SG CYS A 312 183.064 195.200 196.006 1.00 0.00 S ATOM 4768 H CYS A 312 181.702 197.707 196.716 1.00 0.00 H ATOM 4769 HA CYS A 312 183.789 196.711 198.305 1.00 0.00 H ATOM 4770 1HB CYS A 312 183.633 197.359 195.349 1.00 0.00 H ATOM 4771 2HB CYS A 312 184.986 196.507 196.086 1.00 0.00 H ATOM 4772 HG CYS A 312 183.469 194.953 194.760 1.00 0.00 H ATOM 4773 N PHE A 313 184.347 199.708 197.065 1.00 0.00 N ATOM 4774 CA PHE A 313 185.242 200.848 197.149 1.00 0.00 C ATOM 4775 C PHE A 313 185.350 201.271 198.608 1.00 0.00 C ATOM 4776 O PHE A 313 186.450 201.455 199.135 1.00 0.00 O ATOM 4777 CB PHE A 313 184.710 201.988 196.281 1.00 0.00 C ATOM 4778 CG PHE A 313 185.660 203.106 196.064 1.00 0.00 C ATOM 4779 CD1 PHE A 313 186.727 202.946 195.186 1.00 0.00 C ATOM 4780 CD2 PHE A 313 185.513 204.284 196.704 1.00 0.00 C ATOM 4781 CE1 PHE A 313 187.621 203.965 194.967 1.00 0.00 C ATOM 4782 CE2 PHE A 313 186.397 205.326 196.501 1.00 0.00 C ATOM 4783 CZ PHE A 313 187.461 205.164 195.624 1.00 0.00 C ATOM 4784 H PHE A 313 183.541 199.756 196.451 1.00 0.00 H ATOM 4785 HA PHE A 313 186.225 200.554 196.777 1.00 0.00 H ATOM 4786 1HB PHE A 313 184.432 201.601 195.310 1.00 0.00 H ATOM 4787 2HB PHE A 313 183.813 202.403 196.739 1.00 0.00 H ATOM 4788 HD1 PHE A 313 186.845 202.001 194.671 1.00 0.00 H ATOM 4789 HD2 PHE A 313 184.684 204.394 197.382 1.00 0.00 H ATOM 4790 HE1 PHE A 313 188.452 203.822 194.275 1.00 0.00 H ATOM 4791 HE2 PHE A 313 186.265 206.272 197.026 1.00 0.00 H ATOM 4792 HZ PHE A 313 188.165 205.976 195.458 1.00 0.00 H ATOM 4793 N GLY A 314 184.189 201.375 199.258 1.00 0.00 N ATOM 4794 CA GLY A 314 184.087 201.724 200.666 1.00 0.00 C ATOM 4795 C GLY A 314 184.694 200.658 201.562 1.00 0.00 C ATOM 4796 O GLY A 314 185.411 200.984 202.500 1.00 0.00 O ATOM 4797 H GLY A 314 183.344 201.113 198.774 1.00 0.00 H ATOM 4798 1HA GLY A 314 184.591 202.674 200.841 1.00 0.00 H ATOM 4799 2HA GLY A 314 183.039 201.862 200.929 1.00 0.00 H ATOM 4800 N SER A 315 184.534 199.383 201.213 1.00 0.00 N ATOM 4801 CA SER A 315 185.082 198.328 202.053 1.00 0.00 C ATOM 4802 C SER A 315 186.605 198.372 202.027 1.00 0.00 C ATOM 4803 O SER A 315 187.243 198.315 203.078 1.00 0.00 O ATOM 4804 CB SER A 315 184.598 196.970 201.590 1.00 0.00 C ATOM 4805 OG SER A 315 183.244 196.824 201.854 1.00 0.00 O ATOM 4806 H SER A 315 183.810 199.141 200.550 1.00 0.00 H ATOM 4807 HA SER A 315 184.750 198.493 203.079 1.00 0.00 H ATOM 4808 1HB SER A 315 184.780 196.869 200.541 1.00 0.00 H ATOM 4809 2HB SER A 315 185.157 196.185 202.093 1.00 0.00 H ATOM 4810 HG SER A 315 182.855 196.399 201.094 1.00 0.00 H ATOM 4811 N VAL A 316 187.183 198.649 200.844 1.00 0.00 N ATOM 4812 CA VAL A 316 188.633 198.745 200.728 1.00 0.00 C ATOM 4813 C VAL A 316 189.122 199.914 201.554 1.00 0.00 C ATOM 4814 O VAL A 316 190.051 199.776 202.344 1.00 0.00 O ATOM 4815 CB VAL A 316 189.097 198.934 199.259 1.00 0.00 C ATOM 4816 CG1 VAL A 316 190.599 199.265 199.229 1.00 0.00 C ATOM 4817 CG2 VAL A 316 188.804 197.711 198.472 1.00 0.00 C ATOM 4818 H VAL A 316 186.606 198.731 200.018 1.00 0.00 H ATOM 4819 HA VAL A 316 189.076 197.809 201.072 1.00 0.00 H ATOM 4820 HB VAL A 316 188.571 199.779 198.818 1.00 0.00 H ATOM 4821 1HG1 VAL A 316 190.922 199.398 198.196 1.00 0.00 H ATOM 4822 2HG1 VAL A 316 190.781 200.184 199.786 1.00 0.00 H ATOM 4823 3HG1 VAL A 316 191.162 198.448 199.683 1.00 0.00 H ATOM 4824 1HG2 VAL A 316 189.132 197.852 197.443 1.00 0.00 H ATOM 4825 2HG2 VAL A 316 189.330 196.864 198.907 1.00 0.00 H ATOM 4826 3HG2 VAL A 316 187.750 197.532 198.493 1.00 0.00 H ATOM 4827 N ASN A 317 188.382 201.025 201.478 1.00 0.00 N ATOM 4828 CA ASN A 317 188.758 202.237 202.186 1.00 0.00 C ATOM 4829 C ASN A 317 188.854 201.981 203.682 1.00 0.00 C ATOM 4830 O ASN A 317 189.901 202.215 204.291 1.00 0.00 O ATOM 4831 CB ASN A 317 187.769 203.341 201.884 1.00 0.00 C ATOM 4832 CG ASN A 317 188.117 204.648 202.547 1.00 0.00 C ATOM 4833 OD1 ASN A 317 189.112 205.297 202.203 1.00 0.00 O ATOM 4834 ND2 ASN A 317 187.309 205.042 203.497 1.00 0.00 N ATOM 4835 H ASN A 317 187.703 201.104 200.730 1.00 0.00 H ATOM 4836 HA ASN A 317 189.743 202.551 201.841 1.00 0.00 H ATOM 4837 1HB ASN A 317 187.723 203.502 200.810 1.00 0.00 H ATOM 4838 2HB ASN A 317 186.807 203.051 202.203 1.00 0.00 H ATOM 4839 1HD2 ASN A 317 187.482 205.902 203.979 1.00 0.00 H ATOM 4840 2HD2 ASN A 317 186.513 204.477 203.737 1.00 0.00 H ATOM 4841 N GLY A 318 187.790 201.422 204.257 1.00 0.00 N ATOM 4842 CA GLY A 318 187.711 201.206 205.692 1.00 0.00 C ATOM 4843 C GLY A 318 188.790 200.241 206.152 1.00 0.00 C ATOM 4844 O GLY A 318 189.380 200.415 207.220 1.00 0.00 O ATOM 4845 H GLY A 318 186.969 201.260 203.696 1.00 0.00 H ATOM 4846 1HA GLY A 318 187.820 202.159 206.211 1.00 0.00 H ATOM 4847 2HA GLY A 318 186.727 200.813 205.945 1.00 0.00 H ATOM 4848 N SER A 319 189.100 199.265 205.296 1.00 0.00 N ATOM 4849 CA SER A 319 190.061 198.233 205.627 1.00 0.00 C ATOM 4850 C SER A 319 191.462 198.818 205.635 1.00 0.00 C ATOM 4851 O SER A 319 192.178 198.699 206.626 1.00 0.00 O ATOM 4852 CB SER A 319 189.997 197.089 204.647 1.00 0.00 C ATOM 4853 OG SER A 319 190.897 196.085 205.011 1.00 0.00 O ATOM 4854 H SER A 319 188.493 199.108 204.501 1.00 0.00 H ATOM 4855 HA SER A 319 189.843 197.855 206.627 1.00 0.00 H ATOM 4856 1HB SER A 319 188.986 196.689 204.620 1.00 0.00 H ATOM 4857 2HB SER A 319 190.230 197.451 203.652 1.00 0.00 H ATOM 4858 HG SER A 319 190.669 195.319 204.480 1.00 0.00 H ATOM 4859 N LEU A 320 191.756 199.663 204.628 1.00 0.00 N ATOM 4860 CA LEU A 320 193.063 200.299 204.497 1.00 0.00 C ATOM 4861 C LEU A 320 193.347 201.190 205.692 1.00 0.00 C ATOM 4862 O LEU A 320 194.440 201.152 206.251 1.00 0.00 O ATOM 4863 CB LEU A 320 193.134 201.132 203.199 1.00 0.00 C ATOM 4864 CG LEU A 320 193.204 200.337 201.877 1.00 0.00 C ATOM 4865 CD1 LEU A 320 193.081 201.316 200.688 1.00 0.00 C ATOM 4866 CD2 LEU A 320 194.510 199.571 201.829 1.00 0.00 C ATOM 4867 H LEU A 320 191.118 199.710 203.847 1.00 0.00 H ATOM 4868 HA LEU A 320 193.822 199.523 204.425 1.00 0.00 H ATOM 4869 1HB LEU A 320 192.257 201.768 203.146 1.00 0.00 H ATOM 4870 2HB LEU A 320 194.017 201.770 203.244 1.00 0.00 H ATOM 4871 HG LEU A 320 192.377 199.643 201.819 1.00 0.00 H ATOM 4872 1HD1 LEU A 320 193.131 200.760 199.750 1.00 0.00 H ATOM 4873 2HD1 LEU A 320 192.130 201.839 200.748 1.00 0.00 H ATOM 4874 3HD1 LEU A 320 193.897 202.040 200.723 1.00 0.00 H ATOM 4875 1HD2 LEU A 320 194.567 199.006 200.897 1.00 0.00 H ATOM 4876 2HD2 LEU A 320 195.346 200.271 201.881 1.00 0.00 H ATOM 4877 3HD2 LEU A 320 194.558 198.891 202.665 1.00 0.00 H ATOM 4878 N PHE A 321 192.296 201.852 206.191 1.00 0.00 N ATOM 4879 CA PHE A 321 192.446 202.723 207.347 1.00 0.00 C ATOM 4880 C PHE A 321 192.655 201.891 208.600 1.00 0.00 C ATOM 4881 O PHE A 321 193.692 201.980 209.258 1.00 0.00 O ATOM 4882 CB PHE A 321 191.219 203.623 207.514 1.00 0.00 C ATOM 4883 CG PHE A 321 191.289 204.532 208.703 1.00 0.00 C ATOM 4884 CD1 PHE A 321 192.117 205.646 208.704 1.00 0.00 C ATOM 4885 CD2 PHE A 321 190.524 204.274 209.827 1.00 0.00 C ATOM 4886 CE1 PHE A 321 192.174 206.477 209.808 1.00 0.00 C ATOM 4887 CE2 PHE A 321 190.578 205.104 210.927 1.00 0.00 C ATOM 4888 CZ PHE A 321 191.405 206.206 210.917 1.00 0.00 C ATOM 4889 H PHE A 321 191.489 201.981 205.590 1.00 0.00 H ATOM 4890 HA PHE A 321 193.326 203.351 207.199 1.00 0.00 H ATOM 4891 1HB PHE A 321 191.096 204.238 206.623 1.00 0.00 H ATOM 4892 2HB PHE A 321 190.331 203.013 207.612 1.00 0.00 H ATOM 4893 HD1 PHE A 321 192.725 205.859 207.824 1.00 0.00 H ATOM 4894 HD2 PHE A 321 189.869 203.400 209.835 1.00 0.00 H ATOM 4895 HE1 PHE A 321 192.821 207.341 209.803 1.00 0.00 H ATOM 4896 HE2 PHE A 321 189.969 204.888 211.805 1.00 0.00 H ATOM 4897 HZ PHE A 321 191.451 206.861 211.786 1.00 0.00 H ATOM 4898 N THR A 322 191.780 200.902 208.773 1.00 0.00 N ATOM 4899 CA THR A 322 191.779 200.086 209.974 1.00 0.00 C ATOM 4900 C THR A 322 193.092 199.356 210.188 1.00 0.00 C ATOM 4901 O THR A 322 193.652 199.411 211.276 1.00 0.00 O ATOM 4902 CB THR A 322 190.626 199.063 209.930 1.00 0.00 C ATOM 4903 OG1 THR A 322 189.372 199.758 209.867 1.00 0.00 O ATOM 4904 CG2 THR A 322 190.651 198.169 211.178 1.00 0.00 C ATOM 4905 H THR A 322 191.035 200.790 208.095 1.00 0.00 H ATOM 4906 HA THR A 322 191.629 200.743 210.832 1.00 0.00 H ATOM 4907 HB THR A 322 190.730 198.443 209.040 1.00 0.00 H ATOM 4908 HG1 THR A 322 189.250 200.117 208.984 1.00 0.00 H ATOM 4909 1HG2 THR A 322 189.830 197.453 211.130 1.00 0.00 H ATOM 4910 2HG2 THR A 322 191.596 197.638 211.217 1.00 0.00 H ATOM 4911 3HG2 THR A 322 190.541 198.785 212.069 1.00 0.00 H ATOM 4912 N SER A 323 193.618 198.722 209.147 1.00 0.00 N ATOM 4913 CA SER A 323 194.831 197.935 209.295 1.00 0.00 C ATOM 4914 C SER A 323 196.066 198.788 209.525 1.00 0.00 C ATOM 4915 O SER A 323 197.102 198.269 209.943 1.00 0.00 O ATOM 4916 CB SER A 323 195.068 197.069 208.073 1.00 0.00 C ATOM 4917 OG SER A 323 195.423 197.833 206.953 1.00 0.00 O ATOM 4918 H SER A 323 193.125 198.709 208.267 1.00 0.00 H ATOM 4919 HA SER A 323 194.706 197.281 210.161 1.00 0.00 H ATOM 4920 1HB SER A 323 195.861 196.351 208.285 1.00 0.00 H ATOM 4921 2HB SER A 323 194.164 196.503 207.851 1.00 0.00 H ATOM 4922 HG SER A 323 194.890 198.630 206.997 1.00 0.00 H ATOM 4923 N SER A 324 196.002 200.080 209.170 1.00 0.00 N ATOM 4924 CA SER A 324 197.151 200.936 209.375 1.00 0.00 C ATOM 4925 C SER A 324 197.146 201.428 210.802 1.00 0.00 C ATOM 4926 O SER A 324 198.206 201.613 211.402 1.00 0.00 O ATOM 4927 CB SER A 324 197.135 202.110 208.414 1.00 0.00 C ATOM 4928 OG SER A 324 196.077 202.985 208.699 1.00 0.00 O ATOM 4929 H SER A 324 195.130 200.494 208.870 1.00 0.00 H ATOM 4930 HA SER A 324 198.046 200.358 209.177 1.00 0.00 H ATOM 4931 1HB SER A 324 198.080 202.649 208.481 1.00 0.00 H ATOM 4932 2HB SER A 324 197.040 201.742 207.407 1.00 0.00 H ATOM 4933 HG SER A 324 195.306 202.431 208.840 1.00 0.00 H ATOM 4934 N ARG A 325 195.931 201.448 211.359 1.00 0.00 N ATOM 4935 CA ARG A 325 195.625 201.845 212.727 1.00 0.00 C ATOM 4936 C ARG A 325 195.850 200.771 213.784 1.00 0.00 C ATOM 4937 O ARG A 325 196.384 201.054 214.850 1.00 0.00 O ATOM 4938 CB ARG A 325 194.183 202.307 212.835 1.00 0.00 C ATOM 4939 CG ARG A 325 193.792 202.824 214.211 1.00 0.00 C ATOM 4940 CD ARG A 325 192.346 203.140 214.290 1.00 0.00 C ATOM 4941 NE ARG A 325 191.530 201.931 214.201 1.00 0.00 N ATOM 4942 CZ ARG A 325 191.243 201.119 215.245 1.00 0.00 C ATOM 4943 NH1 ARG A 325 191.709 201.398 216.442 1.00 0.00 N ATOM 4944 NH2 ARG A 325 190.493 200.045 215.065 1.00 0.00 N ATOM 4945 H ARG A 325 195.146 201.451 210.716 1.00 0.00 H ATOM 4946 HA ARG A 325 196.291 202.668 212.987 1.00 0.00 H ATOM 4947 1HB ARG A 325 194.000 203.103 212.114 1.00 0.00 H ATOM 4948 2HB ARG A 325 193.516 201.482 212.586 1.00 0.00 H ATOM 4949 1HG ARG A 325 194.021 202.064 214.961 1.00 0.00 H ATOM 4950 2HG ARG A 325 194.354 203.733 214.431 1.00 0.00 H ATOM 4951 1HD ARG A 325 192.131 203.631 215.238 1.00 0.00 H ATOM 4952 2HD ARG A 325 192.071 203.802 213.469 1.00 0.00 H ATOM 4953 HE ARG A 325 191.153 201.684 213.294 1.00 0.00 H ATOM 4954 1HH1 ARG A 325 192.282 202.218 216.583 1.00 0.00 H ATOM 4955 2HH1 ARG A 325 191.495 200.792 217.221 1.00 0.00 H ATOM 4956 1HH2 ARG A 325 190.133 199.829 214.145 1.00 0.00 H ATOM 4957 2HH2 ARG A 325 190.280 199.442 215.845 1.00 0.00 H ATOM 4958 N LEU A 326 195.602 199.517 213.429 1.00 0.00 N ATOM 4959 CA LEU A 326 195.848 198.421 214.361 1.00 0.00 C ATOM 4960 C LEU A 326 197.292 198.275 214.794 1.00 0.00 C ATOM 4961 O LEU A 326 197.555 197.878 215.928 1.00 0.00 O ATOM 4962 CB LEU A 326 195.392 197.093 213.750 1.00 0.00 C ATOM 4963 CG LEU A 326 193.902 196.949 213.502 1.00 0.00 C ATOM 4964 CD1 LEU A 326 193.662 195.664 212.720 1.00 0.00 C ATOM 4965 CD2 LEU A 326 193.172 196.940 214.826 1.00 0.00 C ATOM 4966 H LEU A 326 195.055 199.345 212.598 1.00 0.00 H ATOM 4967 HA LEU A 326 195.273 198.622 215.265 1.00 0.00 H ATOM 4968 1HB LEU A 326 195.900 196.960 212.793 1.00 0.00 H ATOM 4969 2HB LEU A 326 195.695 196.282 214.415 1.00 0.00 H ATOM 4970 HG LEU A 326 193.550 197.765 212.911 1.00 0.00 H ATOM 4971 1HD1 LEU A 326 192.608 195.546 212.534 1.00 0.00 H ATOM 4972 2HD1 LEU A 326 194.193 195.710 211.767 1.00 0.00 H ATOM 4973 3HD1 LEU A 326 194.025 194.813 213.296 1.00 0.00 H ATOM 4974 1HD2 LEU A 326 192.102 196.836 214.653 1.00 0.00 H ATOM 4975 2HD2 LEU A 326 193.521 196.112 215.420 1.00 0.00 H ATOM 4976 3HD2 LEU A 326 193.366 197.874 215.356 1.00 0.00 H ATOM 4977 N PHE A 327 198.230 198.588 213.913 1.00 0.00 N ATOM 4978 CA PHE A 327 199.614 198.514 214.337 1.00 0.00 C ATOM 4979 C PHE A 327 200.011 199.772 215.077 1.00 0.00 C ATOM 4980 O PHE A 327 200.612 199.690 216.149 1.00 0.00 O ATOM 4981 CB PHE A 327 200.575 198.314 213.205 1.00 0.00 C ATOM 4982 CG PHE A 327 201.916 198.012 213.740 1.00 0.00 C ATOM 4983 CD1 PHE A 327 202.168 196.806 214.305 1.00 0.00 C ATOM 4984 CD2 PHE A 327 202.917 198.925 213.680 1.00 0.00 C ATOM 4985 CE1 PHE A 327 203.396 196.517 214.801 1.00 0.00 C ATOM 4986 CE2 PHE A 327 204.162 198.643 214.176 1.00 0.00 C ATOM 4987 CZ PHE A 327 204.396 197.425 214.740 1.00 0.00 C ATOM 4988 H PHE A 327 197.992 198.873 212.973 1.00 0.00 H ATOM 4989 HA PHE A 327 199.727 197.657 215.003 1.00 0.00 H ATOM 4990 1HB PHE A 327 200.232 197.503 212.571 1.00 0.00 H ATOM 4991 2HB PHE A 327 200.609 199.212 212.585 1.00 0.00 H ATOM 4992 HD1 PHE A 327 201.370 196.064 214.358 1.00 0.00 H ATOM 4993 HD2 PHE A 327 202.716 199.876 213.234 1.00 0.00 H ATOM 4994 HE1 PHE A 327 203.583 195.565 215.243 1.00 0.00 H ATOM 4995 HE2 PHE A 327 204.956 199.380 214.122 1.00 0.00 H ATOM 4996 HZ PHE A 327 205.371 197.176 215.143 1.00 0.00 H ATOM 4997 N PHE A 328 199.511 200.920 214.590 1.00 0.00 N ATOM 4998 CA PHE A 328 199.751 202.217 215.221 1.00 0.00 C ATOM 4999 C PHE A 328 199.514 202.122 216.729 1.00 0.00 C ATOM 5000 O PHE A 328 200.421 202.389 217.519 1.00 0.00 O ATOM 5001 CB PHE A 328 198.836 203.292 214.616 1.00 0.00 C ATOM 5002 CG PHE A 328 198.967 204.636 215.248 1.00 0.00 C ATOM 5003 CD1 PHE A 328 200.004 205.492 214.905 1.00 0.00 C ATOM 5004 CD2 PHE A 328 198.044 205.050 216.196 1.00 0.00 C ATOM 5005 CE1 PHE A 328 200.112 206.738 215.501 1.00 0.00 C ATOM 5006 CE2 PHE A 328 198.150 206.291 216.789 1.00 0.00 C ATOM 5007 CZ PHE A 328 199.186 207.136 216.441 1.00 0.00 C ATOM 5008 H PHE A 328 199.037 200.906 213.698 1.00 0.00 H ATOM 5009 HA PHE A 328 200.778 202.514 215.026 1.00 0.00 H ATOM 5010 1HB PHE A 328 199.053 203.398 213.553 1.00 0.00 H ATOM 5011 2HB PHE A 328 197.815 202.987 214.704 1.00 0.00 H ATOM 5012 HD1 PHE A 328 200.733 205.172 214.158 1.00 0.00 H ATOM 5013 HD2 PHE A 328 197.225 204.382 216.471 1.00 0.00 H ATOM 5014 HE1 PHE A 328 200.925 207.404 215.230 1.00 0.00 H ATOM 5015 HE2 PHE A 328 197.418 206.605 217.532 1.00 0.00 H ATOM 5016 HZ PHE A 328 199.272 208.115 216.910 1.00 0.00 H ATOM 5017 N VAL A 329 198.434 201.426 217.096 1.00 0.00 N ATOM 5018 CA VAL A 329 198.127 201.249 218.496 1.00 0.00 C ATOM 5019 C VAL A 329 199.028 200.139 219.050 1.00 0.00 C ATOM 5020 O VAL A 329 198.585 198.999 219.201 1.00 0.00 O ATOM 5021 CB VAL A 329 196.648 200.875 218.689 1.00 0.00 C ATOM 5022 CG1 VAL A 329 196.347 200.685 220.186 1.00 0.00 C ATOM 5023 CG2 VAL A 329 195.771 201.966 218.076 1.00 0.00 C ATOM 5024 H VAL A 329 197.647 201.439 216.457 1.00 0.00 H ATOM 5025 HA VAL A 329 198.317 202.185 219.023 1.00 0.00 H ATOM 5026 HB VAL A 329 196.445 199.923 218.195 1.00 0.00 H ATOM 5027 1HG1 VAL A 329 195.297 200.420 220.316 1.00 0.00 H ATOM 5028 2HG1 VAL A 329 196.974 199.887 220.586 1.00 0.00 H ATOM 5029 3HG1 VAL A 329 196.554 201.612 220.720 1.00 0.00 H ATOM 5030 1HG2 VAL A 329 194.720 201.707 218.208 1.00 0.00 H ATOM 5031 2HG2 VAL A 329 195.974 202.916 218.567 1.00 0.00 H ATOM 5032 3HG2 VAL A 329 195.988 202.055 217.019 1.00 0.00 H ATOM 5033 N GLY A 330 200.159 200.540 219.618 1.00 0.00 N ATOM 5034 CA GLY A 330 201.170 199.549 220.018 1.00 0.00 C ATOM 5035 C GLY A 330 202.525 199.735 219.331 1.00 0.00 C ATOM 5036 O GLY A 330 203.556 199.487 219.962 1.00 0.00 O ATOM 5037 H GLY A 330 200.503 201.432 219.293 1.00 0.00 H ATOM 5038 1HA GLY A 330 201.323 199.600 221.092 1.00 0.00 H ATOM 5039 2HA GLY A 330 200.800 198.556 219.791 1.00 0.00 H ATOM 5040 N SER A 331 202.542 200.471 218.217 1.00 0.00 N ATOM 5041 CA SER A 331 203.800 200.708 217.500 1.00 0.00 C ATOM 5042 C SER A 331 204.809 201.516 218.311 1.00 0.00 C ATOM 5043 O SER A 331 206.018 201.371 218.111 1.00 0.00 O ATOM 5044 CB SER A 331 203.546 201.430 216.198 1.00 0.00 C ATOM 5045 OG SER A 331 203.112 202.740 216.431 1.00 0.00 O ATOM 5046 H SER A 331 201.699 200.492 217.654 1.00 0.00 H ATOM 5047 HA SER A 331 204.236 199.739 217.251 1.00 0.00 H ATOM 5048 1HB SER A 331 204.460 201.445 215.606 1.00 0.00 H ATOM 5049 2HB SER A 331 202.800 200.894 215.630 1.00 0.00 H ATOM 5050 HG SER A 331 202.244 202.663 216.838 1.00 0.00 H ATOM 5051 N ARG A 332 204.305 202.183 219.367 1.00 0.00 N ATOM 5052 CA ARG A 332 205.071 203.056 220.258 1.00 0.00 C ATOM 5053 C ARG A 332 206.269 202.404 220.947 1.00 0.00 C ATOM 5054 O ARG A 332 207.145 203.112 221.447 1.00 0.00 O ATOM 5055 CB ARG A 332 204.178 203.631 221.345 1.00 0.00 C ATOM 5056 CG ARG A 332 203.688 202.620 222.380 1.00 0.00 C ATOM 5057 CD ARG A 332 202.766 203.242 223.372 1.00 0.00 C ATOM 5058 NE ARG A 332 202.335 202.286 224.387 1.00 0.00 N ATOM 5059 CZ ARG A 332 201.309 201.415 224.232 1.00 0.00 C ATOM 5060 NH1 ARG A 332 200.635 201.402 223.109 1.00 0.00 N ATOM 5061 NH2 ARG A 332 200.984 200.579 225.206 1.00 0.00 N ATOM 5062 H ARG A 332 203.304 202.321 219.368 1.00 0.00 H ATOM 5063 HA ARG A 332 205.453 203.883 219.665 1.00 0.00 H ATOM 5064 1HB ARG A 332 204.715 204.415 221.878 1.00 0.00 H ATOM 5065 2HB ARG A 332 203.300 204.089 220.889 1.00 0.00 H ATOM 5066 1HG ARG A 332 203.154 201.813 221.875 1.00 0.00 H ATOM 5067 2HG ARG A 332 204.542 202.208 222.920 1.00 0.00 H ATOM 5068 1HD ARG A 332 203.273 204.066 223.874 1.00 0.00 H ATOM 5069 2HD ARG A 332 201.882 203.618 222.860 1.00 0.00 H ATOM 5070 HE ARG A 332 202.836 202.272 225.265 1.00 0.00 H ATOM 5071 1HH1 ARG A 332 200.880 202.039 222.363 1.00 0.00 H ATOM 5072 2HH1 ARG A 332 199.864 200.752 222.986 1.00 0.00 H ATOM 5073 1HH2 ARG A 332 201.502 200.587 226.073 1.00 0.00 H ATOM 5074 2HH2 ARG A 332 200.208 199.928 225.079 1.00 0.00 H ATOM 5075 N GLU A 333 206.372 201.073 220.897 1.00 0.00 N ATOM 5076 CA GLU A 333 207.509 200.394 221.511 1.00 0.00 C ATOM 5077 C GLU A 333 208.832 200.850 220.901 1.00 0.00 C ATOM 5078 O GLU A 333 209.846 200.914 221.598 1.00 0.00 O ATOM 5079 CB GLU A 333 207.379 198.878 221.362 1.00 0.00 C ATOM 5080 CG GLU A 333 206.282 198.261 222.228 1.00 0.00 C ATOM 5081 CD GLU A 333 206.250 196.754 222.162 1.00 0.00 C ATOM 5082 OE1 GLU A 333 206.912 196.200 221.319 1.00 0.00 O ATOM 5083 OE2 GLU A 333 205.562 196.160 222.959 1.00 0.00 O ATOM 5084 H GLU A 333 205.565 200.530 220.608 1.00 0.00 H ATOM 5085 HA GLU A 333 207.529 200.645 222.572 1.00 0.00 H ATOM 5086 1HB GLU A 333 207.168 198.632 220.319 1.00 0.00 H ATOM 5087 2HB GLU A 333 208.325 198.405 221.625 1.00 0.00 H ATOM 5088 1HG GLU A 333 206.438 198.561 223.263 1.00 0.00 H ATOM 5089 2HG GLU A 333 205.315 198.653 221.906 1.00 0.00 H ATOM 5090 N GLY A 334 208.812 201.261 219.633 1.00 0.00 N ATOM 5091 CA GLY A 334 210.036 201.715 218.984 1.00 0.00 C ATOM 5092 C GLY A 334 211.006 200.600 218.598 1.00 0.00 C ATOM 5093 O GLY A 334 212.182 200.885 218.374 1.00 0.00 O ATOM 5094 H GLY A 334 207.982 201.098 219.078 1.00 0.00 H ATOM 5095 1HA GLY A 334 209.768 202.263 218.081 1.00 0.00 H ATOM 5096 2HA GLY A 334 210.553 202.401 219.653 1.00 0.00 H ATOM 5097 N HIS A 335 210.524 199.360 218.485 1.00 0.00 N ATOM 5098 CA HIS A 335 211.409 198.227 218.182 1.00 0.00 C ATOM 5099 C HIS A 335 211.890 198.216 216.738 1.00 0.00 C ATOM 5100 O HIS A 335 211.514 197.319 215.978 1.00 0.00 O ATOM 5101 CB HIS A 335 210.701 196.908 218.481 1.00 0.00 C ATOM 5102 CG HIS A 335 211.592 195.720 218.398 1.00 0.00 C ATOM 5103 ND1 HIS A 335 211.108 194.435 218.369 1.00 0.00 N ATOM 5104 CD2 HIS A 335 212.938 195.614 218.339 1.00 0.00 C ATOM 5105 CE1 HIS A 335 212.116 193.596 218.296 1.00 0.00 C ATOM 5106 NE2 HIS A 335 213.230 194.284 218.277 1.00 0.00 N ATOM 5107 H HIS A 335 209.548 199.180 218.672 1.00 0.00 H ATOM 5108 HA HIS A 335 212.316 198.309 218.780 1.00 0.00 H ATOM 5109 1HB HIS A 335 210.273 196.944 219.483 1.00 0.00 H ATOM 5110 2HB HIS A 335 209.881 196.768 217.777 1.00 0.00 H ATOM 5111 HD2 HIS A 335 213.658 196.434 218.342 1.00 0.00 H ATOM 5112 HE1 HIS A 335 212.041 192.519 218.256 1.00 0.00 H ATOM 5113 HE2 HIS A 335 214.153 193.899 218.224 1.00 0.00 H ATOM 5114 N LEU A 336 212.856 199.111 216.490 1.00 0.00 N ATOM 5115 CA LEU A 336 213.505 199.515 215.241 1.00 0.00 C ATOM 5116 C LEU A 336 212.766 199.345 213.923 1.00 0.00 C ATOM 5117 O LEU A 336 212.007 198.405 213.739 1.00 0.00 O ATOM 5118 CB LEU A 336 214.815 198.753 215.139 1.00 0.00 C ATOM 5119 CG LEU A 336 215.853 199.169 216.127 1.00 0.00 C ATOM 5120 CD1 LEU A 336 217.091 198.356 215.921 1.00 0.00 C ATOM 5121 CD2 LEU A 336 216.112 200.606 215.949 1.00 0.00 C ATOM 5122 H LEU A 336 212.970 199.789 217.226 1.00 0.00 H ATOM 5123 HA LEU A 336 213.751 200.554 215.379 1.00 0.00 H ATOM 5124 1HB LEU A 336 214.612 197.691 215.283 1.00 0.00 H ATOM 5125 2HB LEU A 336 215.228 198.879 214.158 1.00 0.00 H ATOM 5126 HG LEU A 336 215.497 198.979 217.141 1.00 0.00 H ATOM 5127 1HD1 LEU A 336 217.831 198.653 216.625 1.00 0.00 H ATOM 5128 2HD1 LEU A 336 216.860 197.320 216.058 1.00 0.00 H ATOM 5129 3HD1 LEU A 336 217.462 198.511 214.927 1.00 0.00 H ATOM 5130 1HD2 LEU A 336 216.856 200.924 216.652 1.00 0.00 H ATOM 5131 2HD2 LEU A 336 216.463 200.775 214.941 1.00 0.00 H ATOM 5132 3HD2 LEU A 336 215.193 201.166 216.117 1.00 0.00 H ATOM 5133 N PRO A 337 213.042 200.199 212.906 1.00 0.00 N ATOM 5134 CA PRO A 337 212.475 200.125 211.578 1.00 0.00 C ATOM 5135 C PRO A 337 212.652 198.748 210.955 1.00 0.00 C ATOM 5136 O PRO A 337 211.733 198.217 210.336 1.00 0.00 O ATOM 5137 CB PRO A 337 213.274 201.200 210.821 1.00 0.00 C ATOM 5138 CG PRO A 337 213.633 202.209 211.856 1.00 0.00 C ATOM 5139 CD PRO A 337 213.906 201.419 213.091 1.00 0.00 C ATOM 5140 HA PRO A 337 211.411 200.397 211.607 1.00 0.00 H ATOM 5141 1HB PRO A 337 214.160 200.749 210.348 1.00 0.00 H ATOM 5142 2HB PRO A 337 212.659 201.626 210.014 1.00 0.00 H ATOM 5143 1HG PRO A 337 214.503 202.785 211.533 1.00 0.00 H ATOM 5144 2HG PRO A 337 212.809 202.925 211.991 1.00 0.00 H ATOM 5145 1HD PRO A 337 214.967 201.157 213.122 1.00 0.00 H ATOM 5146 2HD PRO A 337 213.616 202.022 213.954 1.00 0.00 H ATOM 5147 N SER A 338 213.727 198.047 211.346 1.00 0.00 N ATOM 5148 CA SER A 338 214.054 196.730 210.800 1.00 0.00 C ATOM 5149 C SER A 338 212.959 195.713 211.063 1.00 0.00 C ATOM 5150 O SER A 338 212.806 194.752 210.315 1.00 0.00 O ATOM 5151 CB SER A 338 215.352 196.231 211.390 1.00 0.00 C ATOM 5152 OG SER A 338 215.227 196.077 212.758 1.00 0.00 O ATOM 5153 H SER A 338 214.386 198.486 211.975 1.00 0.00 H ATOM 5154 HA SER A 338 214.175 196.826 209.720 1.00 0.00 H ATOM 5155 1HB SER A 338 215.613 195.284 210.930 1.00 0.00 H ATOM 5156 2HB SER A 338 216.148 196.929 211.169 1.00 0.00 H ATOM 5157 HG SER A 338 214.898 196.916 213.089 1.00 0.00 H ATOM 5158 N VAL A 339 212.140 195.980 212.071 1.00 0.00 N ATOM 5159 CA VAL A 339 211.013 195.131 212.403 1.00 0.00 C ATOM 5160 C VAL A 339 209.719 195.896 212.180 1.00 0.00 C ATOM 5161 O VAL A 339 208.831 195.420 211.485 1.00 0.00 O ATOM 5162 CB VAL A 339 211.098 194.658 213.869 1.00 0.00 C ATOM 5163 CG1 VAL A 339 209.868 193.841 214.229 1.00 0.00 C ATOM 5164 CG2 VAL A 339 212.397 193.841 214.048 1.00 0.00 C ATOM 5165 H VAL A 339 212.392 196.705 212.729 1.00 0.00 H ATOM 5166 HA VAL A 339 211.063 194.225 211.797 1.00 0.00 H ATOM 5167 HB VAL A 339 211.112 195.514 214.526 1.00 0.00 H ATOM 5168 1HG1 VAL A 339 209.940 193.514 215.267 1.00 0.00 H ATOM 5169 2HG1 VAL A 339 208.977 194.455 214.103 1.00 0.00 H ATOM 5170 3HG1 VAL A 339 209.804 192.976 213.583 1.00 0.00 H ATOM 5171 1HG2 VAL A 339 212.475 193.502 215.069 1.00 0.00 H ATOM 5172 2HG2 VAL A 339 212.381 192.978 213.380 1.00 0.00 H ATOM 5173 3HG2 VAL A 339 213.253 194.461 213.809 1.00 0.00 H ATOM 5174 N LEU A 340 209.673 197.154 212.639 1.00 0.00 N ATOM 5175 CA LEU A 340 208.436 197.939 212.613 1.00 0.00 C ATOM 5176 C LEU A 340 207.895 198.149 211.186 1.00 0.00 C ATOM 5177 O LEU A 340 206.723 197.887 210.907 1.00 0.00 O ATOM 5178 CB LEU A 340 208.633 199.325 213.269 1.00 0.00 C ATOM 5179 CG LEU A 340 208.934 199.373 214.775 1.00 0.00 C ATOM 5180 CD1 LEU A 340 209.309 200.801 215.165 1.00 0.00 C ATOM 5181 CD2 LEU A 340 207.737 198.898 215.564 1.00 0.00 C ATOM 5182 H LEU A 340 210.474 197.515 213.157 1.00 0.00 H ATOM 5183 HA LEU A 340 207.671 197.388 213.160 1.00 0.00 H ATOM 5184 1HB LEU A 340 209.448 199.821 212.778 1.00 0.00 H ATOM 5185 2HB LEU A 340 207.727 199.913 213.114 1.00 0.00 H ATOM 5186 HG LEU A 340 209.753 198.755 214.992 1.00 0.00 H ATOM 5187 1HD1 LEU A 340 209.524 200.841 216.231 1.00 0.00 H ATOM 5188 2HD1 LEU A 340 210.193 201.112 214.606 1.00 0.00 H ATOM 5189 3HD1 LEU A 340 208.480 201.470 214.936 1.00 0.00 H ATOM 5190 1HD2 LEU A 340 207.964 198.936 216.632 1.00 0.00 H ATOM 5191 2HD2 LEU A 340 206.883 199.539 215.352 1.00 0.00 H ATOM 5192 3HD2 LEU A 340 207.507 197.882 215.278 1.00 0.00 H ATOM 5193 N SER A 341 208.819 198.425 210.231 1.00 0.00 N ATOM 5194 CA SER A 341 208.492 198.656 208.820 1.00 0.00 C ATOM 5195 C SER A 341 208.196 197.435 207.999 1.00 0.00 C ATOM 5196 O SER A 341 207.831 197.550 206.832 1.00 0.00 O ATOM 5197 CB SER A 341 209.619 199.396 208.164 1.00 0.00 C ATOM 5198 OG SER A 341 210.709 198.560 208.028 1.00 0.00 O ATOM 5199 H SER A 341 209.801 198.361 210.471 1.00 0.00 H ATOM 5200 HA SER A 341 207.593 199.270 208.781 1.00 0.00 H ATOM 5201 1HB SER A 341 209.298 199.759 207.188 1.00 0.00 H ATOM 5202 2HB SER A 341 209.881 200.247 208.748 1.00 0.00 H ATOM 5203 HG SER A 341 210.963 198.312 208.919 1.00 0.00 H ATOM 5204 N MET A 342 208.489 196.268 208.545 1.00 0.00 N ATOM 5205 CA MET A 342 208.158 195.028 207.885 1.00 0.00 C ATOM 5206 C MET A 342 206.795 194.571 208.315 1.00 0.00 C ATOM 5207 O MET A 342 206.308 193.542 207.858 1.00 0.00 O ATOM 5208 CB MET A 342 209.192 193.958 208.177 1.00 0.00 C ATOM 5209 CG MET A 342 210.588 194.277 207.602 1.00 0.00 C ATOM 5210 SD MET A 342 210.611 194.327 205.784 1.00 0.00 S ATOM 5211 CE MET A 342 210.656 196.093 205.445 1.00 0.00 C ATOM 5212 H MET A 342 208.806 196.233 209.502 1.00 0.00 H ATOM 5213 HA MET A 342 208.156 195.192 206.807 1.00 0.00 H ATOM 5214 1HB MET A 342 209.289 193.827 209.255 1.00 0.00 H ATOM 5215 2HB MET A 342 208.861 193.005 207.762 1.00 0.00 H ATOM 5216 1HG MET A 342 210.922 195.248 207.977 1.00 0.00 H ATOM 5217 2HG MET A 342 211.296 193.528 207.928 1.00 0.00 H ATOM 5218 1HE MET A 342 210.673 196.254 204.365 1.00 0.00 H ATOM 5219 2HE MET A 342 209.782 196.566 205.866 1.00 0.00 H ATOM 5220 3HE MET A 342 211.553 196.526 205.891 1.00 0.00 H ATOM 5221 N ILE A 343 206.173 195.343 209.199 1.00 0.00 N ATOM 5222 CA ILE A 343 204.827 195.085 209.614 1.00 0.00 C ATOM 5223 C ILE A 343 203.966 196.113 208.918 1.00 0.00 C ATOM 5224 O ILE A 343 203.029 195.750 208.210 1.00 0.00 O ATOM 5225 CB ILE A 343 204.689 195.173 211.130 1.00 0.00 C ATOM 5226 CG1 ILE A 343 205.559 194.141 211.774 1.00 0.00 C ATOM 5227 CG2 ILE A 343 203.300 195.000 211.479 1.00 0.00 C ATOM 5228 CD1 ILE A 343 205.713 194.258 213.239 1.00 0.00 C ATOM 5229 H ILE A 343 206.677 196.086 209.666 1.00 0.00 H ATOM 5230 HA ILE A 343 204.528 194.087 209.290 1.00 0.00 H ATOM 5231 HB ILE A 343 205.037 196.146 211.475 1.00 0.00 H ATOM 5232 1HG1 ILE A 343 205.150 193.186 211.559 1.00 0.00 H ATOM 5233 2HG1 ILE A 343 206.547 194.200 211.333 1.00 0.00 H ATOM 5234 1HG2 ILE A 343 203.193 195.058 212.530 1.00 0.00 H ATOM 5235 2HG2 ILE A 343 202.709 195.781 211.009 1.00 0.00 H ATOM 5236 3HG2 ILE A 343 202.970 194.030 211.130 1.00 0.00 H ATOM 5237 1HD1 ILE A 343 206.364 193.463 213.601 1.00 0.00 H ATOM 5238 2HD1 ILE A 343 206.152 195.227 213.477 1.00 0.00 H ATOM 5239 3HD1 ILE A 343 204.741 194.172 213.702 1.00 0.00 H ATOM 5240 N HIS A 344 204.286 197.400 209.130 1.00 0.00 N ATOM 5241 CA HIS A 344 203.623 198.495 208.423 1.00 0.00 C ATOM 5242 C HIS A 344 204.419 199.852 208.494 1.00 0.00 C ATOM 5243 O HIS A 344 205.181 200.109 207.566 1.00 0.00 O ATOM 5244 CB HIS A 344 202.174 198.789 208.914 1.00 0.00 C ATOM 5245 CG HIS A 344 201.105 197.932 208.413 1.00 0.00 C ATOM 5246 ND1 HIS A 344 200.849 197.761 207.068 1.00 0.00 N ATOM 5247 CD2 HIS A 344 200.218 197.187 209.058 1.00 0.00 C ATOM 5248 CE1 HIS A 344 199.833 196.935 206.927 1.00 0.00 C ATOM 5249 NE2 HIS A 344 199.436 196.577 208.105 1.00 0.00 N ATOM 5250 H HIS A 344 205.004 197.617 209.811 1.00 0.00 H ATOM 5251 HA HIS A 344 203.540 198.241 207.385 1.00 0.00 H ATOM 5252 1HB HIS A 344 202.087 198.732 209.970 1.00 0.00 H ATOM 5253 2HB HIS A 344 201.913 199.796 208.643 1.00 0.00 H ATOM 5254 HD2 HIS A 344 200.130 197.086 210.126 1.00 0.00 H ATOM 5255 HE1 HIS A 344 199.395 196.603 205.986 1.00 0.00 H ATOM 5256 HE2 HIS A 344 198.672 195.947 208.300 1.00 0.00 H ATOM 5257 N PRO A 345 204.475 200.671 209.590 1.00 0.00 N ATOM 5258 CA PRO A 345 205.176 201.944 209.597 1.00 0.00 C ATOM 5259 C PRO A 345 206.698 201.931 209.712 1.00 0.00 C ATOM 5260 O PRO A 345 207.281 201.028 210.303 1.00 0.00 O ATOM 5261 CB PRO A 345 204.582 202.642 210.811 1.00 0.00 C ATOM 5262 CG PRO A 345 204.122 201.591 211.691 1.00 0.00 C ATOM 5263 CD PRO A 345 203.604 200.535 210.789 1.00 0.00 C ATOM 5264 HA PRO A 345 204.915 202.463 208.671 1.00 0.00 H ATOM 5265 1HB PRO A 345 205.327 203.238 211.248 1.00 0.00 H ATOM 5266 2HB PRO A 345 203.762 203.305 210.498 1.00 0.00 H ATOM 5267 1HG PRO A 345 204.955 201.238 212.319 1.00 0.00 H ATOM 5268 2HG PRO A 345 203.348 201.982 212.371 1.00 0.00 H ATOM 5269 1HD PRO A 345 203.738 199.573 211.283 1.00 0.00 H ATOM 5270 2HD PRO A 345 202.550 200.762 210.594 1.00 0.00 H ATOM 5271 N GLN A 346 207.328 202.946 209.137 1.00 0.00 N ATOM 5272 CA GLN A 346 208.743 203.232 209.376 1.00 0.00 C ATOM 5273 C GLN A 346 208.895 204.156 210.583 1.00 0.00 C ATOM 5274 O GLN A 346 209.827 204.032 211.377 1.00 0.00 O ATOM 5275 CB GLN A 346 209.379 203.869 208.145 1.00 0.00 C ATOM 5276 CG GLN A 346 209.384 202.957 206.927 1.00 0.00 C ATOM 5277 CD GLN A 346 209.909 203.642 205.694 1.00 0.00 C ATOM 5278 OE1 GLN A 346 209.838 204.868 205.569 1.00 0.00 O ATOM 5279 NE2 GLN A 346 210.445 202.856 204.766 1.00 0.00 N ATOM 5280 H GLN A 346 206.808 203.544 208.514 1.00 0.00 H ATOM 5281 HA GLN A 346 209.260 202.306 209.555 1.00 0.00 H ATOM 5282 1HB GLN A 346 208.843 204.782 207.891 1.00 0.00 H ATOM 5283 2HB GLN A 346 210.409 204.145 208.371 1.00 0.00 H ATOM 5284 1HG GLN A 346 210.017 202.094 207.135 1.00 0.00 H ATOM 5285 2HG GLN A 346 208.360 202.633 206.727 1.00 0.00 H ATOM 5286 1HE2 GLN A 346 210.812 203.253 203.924 1.00 0.00 H ATOM 5287 2HE2 GLN A 346 210.482 201.867 204.909 1.00 0.00 H ATOM 5288 N LEU A 347 207.976 205.094 210.678 1.00 0.00 N ATOM 5289 CA LEU A 347 207.928 206.109 211.720 1.00 0.00 C ATOM 5290 C LEU A 347 206.624 205.922 212.463 1.00 0.00 C ATOM 5291 O LEU A 347 205.685 205.378 211.907 1.00 0.00 O ATOM 5292 CB LEU A 347 208.021 207.514 211.115 1.00 0.00 C ATOM 5293 CG LEU A 347 209.230 207.767 210.199 1.00 0.00 C ATOM 5294 CD1 LEU A 347 209.103 209.140 209.570 1.00 0.00 C ATOM 5295 CD2 LEU A 347 210.510 207.647 211.016 1.00 0.00 C ATOM 5296 H LEU A 347 207.262 205.121 209.963 1.00 0.00 H ATOM 5297 HA LEU A 347 208.761 205.961 212.407 1.00 0.00 H ATOM 5298 1HB LEU A 347 207.118 207.701 210.532 1.00 0.00 H ATOM 5299 2HB LEU A 347 208.062 208.240 211.926 1.00 0.00 H ATOM 5300 HG LEU A 347 209.245 207.032 209.394 1.00 0.00 H ATOM 5301 1HD1 LEU A 347 209.958 209.325 208.919 1.00 0.00 H ATOM 5302 2HD1 LEU A 347 208.184 209.188 208.983 1.00 0.00 H ATOM 5303 3HD1 LEU A 347 209.073 209.898 210.353 1.00 0.00 H ATOM 5304 1HD2 LEU A 347 211.371 207.825 210.371 1.00 0.00 H ATOM 5305 2HD2 LEU A 347 210.500 208.386 211.817 1.00 0.00 H ATOM 5306 3HD2 LEU A 347 210.578 206.648 211.444 1.00 0.00 H ATOM 5307 N LEU A 348 206.502 206.431 213.681 1.00 0.00 N ATOM 5308 CA LEU A 348 205.228 206.295 214.393 1.00 0.00 C ATOM 5309 C LEU A 348 204.055 206.996 213.703 1.00 0.00 C ATOM 5310 O LEU A 348 202.903 206.664 213.966 1.00 0.00 O ATOM 5311 CB LEU A 348 205.359 206.850 215.814 1.00 0.00 C ATOM 5312 CG LEU A 348 206.315 206.054 216.727 1.00 0.00 C ATOM 5313 CD1 LEU A 348 206.418 206.742 218.079 1.00 0.00 C ATOM 5314 CD2 LEU A 348 205.802 204.634 216.873 1.00 0.00 C ATOM 5315 H LEU A 348 207.282 206.895 214.124 1.00 0.00 H ATOM 5316 HA LEU A 348 204.979 205.235 214.443 1.00 0.00 H ATOM 5317 1HB LEU A 348 205.719 207.876 215.754 1.00 0.00 H ATOM 5318 2HB LEU A 348 204.372 206.860 216.277 1.00 0.00 H ATOM 5319 HG LEU A 348 207.313 206.034 216.288 1.00 0.00 H ATOM 5320 1HD1 LEU A 348 207.094 206.177 218.724 1.00 0.00 H ATOM 5321 2HD1 LEU A 348 206.805 207.752 217.945 1.00 0.00 H ATOM 5322 3HD1 LEU A 348 205.432 206.787 218.540 1.00 0.00 H ATOM 5323 1HD2 LEU A 348 206.474 204.071 217.515 1.00 0.00 H ATOM 5324 2HD2 LEU A 348 204.806 204.651 217.315 1.00 0.00 H ATOM 5325 3HD2 LEU A 348 205.753 204.161 215.893 1.00 0.00 H ATOM 5326 N THR A 349 204.330 207.950 212.830 1.00 0.00 N ATOM 5327 CA THR A 349 203.302 208.627 212.073 1.00 0.00 C ATOM 5328 C THR A 349 202.459 207.634 211.247 1.00 0.00 C ATOM 5329 O THR A 349 203.031 206.778 210.581 1.00 0.00 O ATOM 5330 CB THR A 349 203.932 209.690 211.146 1.00 0.00 C ATOM 5331 OG1 THR A 349 204.650 210.648 211.937 1.00 0.00 O ATOM 5332 CG2 THR A 349 202.859 210.417 210.335 1.00 0.00 C ATOM 5333 H THR A 349 205.293 208.218 212.685 1.00 0.00 H ATOM 5334 HA THR A 349 202.670 209.136 212.783 1.00 0.00 H ATOM 5335 HB THR A 349 204.628 209.205 210.461 1.00 0.00 H ATOM 5336 HG1 THR A 349 205.330 210.196 212.444 1.00 0.00 H ATOM 5337 1HG2 THR A 349 203.329 211.158 209.692 1.00 0.00 H ATOM 5338 2HG2 THR A 349 202.320 209.703 209.726 1.00 0.00 H ATOM 5339 3HG2 THR A 349 202.166 210.911 211.010 1.00 0.00 H ATOM 5340 N PRO A 350 201.113 207.714 211.254 1.00 0.00 N ATOM 5341 CA PRO A 350 200.167 206.915 210.480 1.00 0.00 C ATOM 5342 C PRO A 350 200.380 206.808 208.957 1.00 0.00 C ATOM 5343 O PRO A 350 200.137 205.754 208.381 1.00 0.00 O ATOM 5344 CB PRO A 350 198.836 207.618 210.763 1.00 0.00 C ATOM 5345 CG PRO A 350 198.993 208.201 212.110 1.00 0.00 C ATOM 5346 CD PRO A 350 200.415 208.685 212.149 1.00 0.00 C ATOM 5347 HA PRO A 350 200.186 205.892 210.887 1.00 0.00 H ATOM 5348 1HB PRO A 350 198.644 208.381 209.993 1.00 0.00 H ATOM 5349 2HB PRO A 350 198.010 206.894 210.711 1.00 0.00 H ATOM 5350 1HG PRO A 350 198.267 209.013 212.259 1.00 0.00 H ATOM 5351 2HG PRO A 350 198.784 207.443 212.879 1.00 0.00 H ATOM 5352 1HD PRO A 350 200.466 209.709 211.761 1.00 0.00 H ATOM 5353 2HD PRO A 350 200.750 208.631 213.193 1.00 0.00 H ATOM 5354 N VAL A 351 200.936 207.831 208.299 1.00 0.00 N ATOM 5355 CA VAL A 351 201.052 207.742 206.829 1.00 0.00 C ATOM 5356 C VAL A 351 201.983 206.630 206.298 1.00 0.00 C ATOM 5357 O VAL A 351 201.504 205.798 205.534 1.00 0.00 O ATOM 5358 CB VAL A 351 201.548 209.072 206.220 1.00 0.00 C ATOM 5359 CG1 VAL A 351 201.895 208.857 204.768 1.00 0.00 C ATOM 5360 CG2 VAL A 351 200.472 210.120 206.394 1.00 0.00 C ATOM 5361 H VAL A 351 201.182 208.681 208.786 1.00 0.00 H ATOM 5362 HA VAL A 351 200.056 207.541 206.435 1.00 0.00 H ATOM 5363 HB VAL A 351 202.430 209.401 206.697 1.00 0.00 H ATOM 5364 1HG1 VAL A 351 202.246 209.792 204.335 1.00 0.00 H ATOM 5365 2HG1 VAL A 351 202.680 208.106 204.687 1.00 0.00 H ATOM 5366 3HG1 VAL A 351 201.018 208.521 204.240 1.00 0.00 H ATOM 5367 1HG2 VAL A 351 200.810 211.064 205.968 1.00 0.00 H ATOM 5368 2HG2 VAL A 351 199.561 209.796 205.883 1.00 0.00 H ATOM 5369 3HG2 VAL A 351 200.265 210.254 207.457 1.00 0.00 H ATOM 5370 N PRO A 352 203.236 206.433 206.782 1.00 0.00 N ATOM 5371 CA PRO A 352 204.077 205.299 206.444 1.00 0.00 C ATOM 5372 C PRO A 352 203.355 203.954 206.604 1.00 0.00 C ATOM 5373 O PRO A 352 203.567 203.038 205.811 1.00 0.00 O ATOM 5374 CB PRO A 352 205.216 205.433 207.457 1.00 0.00 C ATOM 5375 CG PRO A 352 205.345 206.891 207.663 1.00 0.00 C ATOM 5376 CD PRO A 352 203.942 207.434 207.629 1.00 0.00 C ATOM 5377 HA PRO A 352 204.443 205.413 205.414 1.00 0.00 H ATOM 5378 1HB PRO A 352 204.968 204.896 208.378 1.00 0.00 H ATOM 5379 2HB PRO A 352 206.127 204.974 207.051 1.00 0.00 H ATOM 5380 1HG PRO A 352 205.845 207.087 208.626 1.00 0.00 H ATOM 5381 2HG PRO A 352 205.977 207.329 206.878 1.00 0.00 H ATOM 5382 1HD PRO A 352 203.536 207.468 208.563 1.00 0.00 H ATOM 5383 2HD PRO A 352 204.032 208.408 207.193 1.00 0.00 H ATOM 5384 N SER A 353 202.412 203.866 207.562 1.00 0.00 N ATOM 5385 CA SER A 353 201.689 202.620 207.817 1.00 0.00 C ATOM 5386 C SER A 353 200.806 202.356 206.603 1.00 0.00 C ATOM 5387 O SER A 353 200.819 201.260 206.035 1.00 0.00 O ATOM 5388 CB SER A 353 200.865 202.732 209.085 1.00 0.00 C ATOM 5389 OG SER A 353 200.237 201.538 209.416 1.00 0.00 O ATOM 5390 H SER A 353 202.250 204.650 208.179 1.00 0.00 H ATOM 5391 HA SER A 353 202.403 201.819 207.962 1.00 0.00 H ATOM 5392 1HB SER A 353 201.513 203.034 209.904 1.00 0.00 H ATOM 5393 2HB SER A 353 200.119 203.494 208.965 1.00 0.00 H ATOM 5394 HG SER A 353 199.644 201.739 210.181 1.00 0.00 H ATOM 5395 N LEU A 354 200.172 203.437 206.125 1.00 0.00 N ATOM 5396 CA LEU A 354 199.251 203.390 204.984 1.00 0.00 C ATOM 5397 C LEU A 354 199.975 203.062 203.699 1.00 0.00 C ATOM 5398 O LEU A 354 199.539 202.215 202.920 1.00 0.00 O ATOM 5399 CB LEU A 354 198.518 204.732 204.827 1.00 0.00 C ATOM 5400 CG LEU A 354 197.448 205.072 205.852 1.00 0.00 C ATOM 5401 CD1 LEU A 354 197.091 206.537 205.719 1.00 0.00 C ATOM 5402 CD2 LEU A 354 196.233 204.161 205.608 1.00 0.00 C ATOM 5403 H LEU A 354 200.129 204.248 206.743 1.00 0.00 H ATOM 5404 HA LEU A 354 198.509 202.614 205.173 1.00 0.00 H ATOM 5405 1HB LEU A 354 199.240 205.529 204.861 1.00 0.00 H ATOM 5406 2HB LEU A 354 198.037 204.750 203.850 1.00 0.00 H ATOM 5407 HG LEU A 354 197.835 204.910 206.861 1.00 0.00 H ATOM 5408 1HD1 LEU A 354 196.325 206.795 206.449 1.00 0.00 H ATOM 5409 2HD1 LEU A 354 197.976 207.147 205.898 1.00 0.00 H ATOM 5410 3HD1 LEU A 354 196.716 206.729 204.720 1.00 0.00 H ATOM 5411 1HD2 LEU A 354 195.452 204.389 206.337 1.00 0.00 H ATOM 5412 2HD2 LEU A 354 195.847 204.328 204.600 1.00 0.00 H ATOM 5413 3HD2 LEU A 354 196.530 203.122 205.713 1.00 0.00 H ATOM 5414 N VAL A 355 201.196 203.571 203.610 1.00 0.00 N ATOM 5415 CA VAL A 355 202.045 203.375 202.455 1.00 0.00 C ATOM 5416 C VAL A 355 202.511 201.935 202.322 1.00 0.00 C ATOM 5417 O VAL A 355 202.276 201.283 201.311 1.00 0.00 O ATOM 5418 CB VAL A 355 203.270 204.288 202.555 1.00 0.00 C ATOM 5419 CG1 VAL A 355 204.258 203.932 201.449 1.00 0.00 C ATOM 5420 CG2 VAL A 355 202.807 205.738 202.462 1.00 0.00 C ATOM 5421 H VAL A 355 201.441 204.307 204.266 1.00 0.00 H ATOM 5422 HA VAL A 355 201.472 203.630 201.564 1.00 0.00 H ATOM 5423 HB VAL A 355 203.775 204.126 203.501 1.00 0.00 H ATOM 5424 1HG1 VAL A 355 205.131 204.581 201.519 1.00 0.00 H ATOM 5425 2HG1 VAL A 355 204.571 202.893 201.558 1.00 0.00 H ATOM 5426 3HG1 VAL A 355 203.782 204.069 200.477 1.00 0.00 H ATOM 5427 1HG2 VAL A 355 203.668 206.401 202.531 1.00 0.00 H ATOM 5428 2HG2 VAL A 355 202.302 205.900 201.509 1.00 0.00 H ATOM 5429 3HG2 VAL A 355 202.116 205.953 203.280 1.00 0.00 H ATOM 5430 N PHE A 356 202.908 201.352 203.442 1.00 0.00 N ATOM 5431 CA PHE A 356 203.377 199.979 203.416 1.00 0.00 C ATOM 5432 C PHE A 356 202.241 199.072 202.952 1.00 0.00 C ATOM 5433 O PHE A 356 202.422 198.234 202.075 1.00 0.00 O ATOM 5434 CB PHE A 356 203.867 199.546 204.773 1.00 0.00 C ATOM 5435 CG PHE A 356 204.575 198.229 204.764 1.00 0.00 C ATOM 5436 CD1 PHE A 356 205.910 198.162 204.369 1.00 0.00 C ATOM 5437 CD2 PHE A 356 203.949 197.081 205.133 1.00 0.00 C ATOM 5438 CE1 PHE A 356 206.579 196.960 204.353 1.00 0.00 C ATOM 5439 CE2 PHE A 356 204.609 195.892 205.120 1.00 0.00 C ATOM 5440 CZ PHE A 356 205.928 195.822 204.730 1.00 0.00 C ATOM 5441 H PHE A 356 203.186 201.942 204.217 1.00 0.00 H ATOM 5442 HA PHE A 356 204.203 199.902 202.710 1.00 0.00 H ATOM 5443 1HB PHE A 356 204.543 200.298 205.161 1.00 0.00 H ATOM 5444 2HB PHE A 356 203.019 199.476 205.456 1.00 0.00 H ATOM 5445 HD1 PHE A 356 206.425 199.076 204.070 1.00 0.00 H ATOM 5446 HD2 PHE A 356 202.906 197.116 205.444 1.00 0.00 H ATOM 5447 HE1 PHE A 356 207.622 196.923 204.042 1.00 0.00 H ATOM 5448 HE2 PHE A 356 204.086 195.017 205.417 1.00 0.00 H ATOM 5449 HZ PHE A 356 206.450 194.867 204.720 1.00 0.00 H ATOM 5450 N THR A 357 201.026 199.362 203.446 1.00 0.00 N ATOM 5451 CA THR A 357 199.822 198.616 203.092 1.00 0.00 C ATOM 5452 C THR A 357 199.533 198.632 201.597 1.00 0.00 C ATOM 5453 O THR A 357 199.275 197.588 200.992 1.00 0.00 O ATOM 5454 CB THR A 357 198.603 199.173 203.843 1.00 0.00 C ATOM 5455 OG1 THR A 357 198.817 199.083 205.236 1.00 0.00 O ATOM 5456 CG2 THR A 357 197.374 198.403 203.481 1.00 0.00 C ATOM 5457 H THR A 357 200.956 200.072 204.166 1.00 0.00 H ATOM 5458 HA THR A 357 199.960 197.581 203.408 1.00 0.00 H ATOM 5459 HB THR A 357 198.463 200.220 203.579 1.00 0.00 H ATOM 5460 HG1 THR A 357 199.601 199.586 205.473 1.00 0.00 H ATOM 5461 1HG2 THR A 357 196.520 198.811 204.022 1.00 0.00 H ATOM 5462 2HG2 THR A 357 197.199 198.483 202.407 1.00 0.00 H ATOM 5463 3HG2 THR A 357 197.508 197.354 203.750 1.00 0.00 H ATOM 5464 N CYS A 358 199.674 199.792 200.957 1.00 0.00 N ATOM 5465 CA CYS A 358 199.350 199.809 199.547 1.00 0.00 C ATOM 5466 C CYS A 358 200.347 198.992 198.748 1.00 0.00 C ATOM 5467 O CYS A 358 199.982 198.013 198.108 1.00 0.00 O ATOM 5468 CB CYS A 358 199.329 201.227 198.971 1.00 0.00 C ATOM 5469 SG CYS A 358 200.930 202.063 198.880 1.00 0.00 S ATOM 5470 H CYS A 358 199.844 200.650 201.466 1.00 0.00 H ATOM 5471 HA CYS A 358 198.364 199.374 199.411 1.00 0.00 H ATOM 5472 1HB CYS A 358 198.920 201.203 197.960 1.00 0.00 H ATOM 5473 2HB CYS A 358 198.676 201.843 199.576 1.00 0.00 H ATOM 5474 HG CYS A 358 201.294 201.806 200.137 1.00 0.00 H ATOM 5475 N ILE A 359 201.552 198.893 199.306 1.00 0.00 N ATOM 5476 CA ILE A 359 202.575 198.100 198.656 1.00 0.00 C ATOM 5477 C ILE A 359 202.231 196.622 198.739 1.00 0.00 C ATOM 5478 O ILE A 359 202.206 195.915 197.729 1.00 0.00 O ATOM 5479 CB ILE A 359 203.965 198.337 199.280 1.00 0.00 C ATOM 5480 CG1 ILE A 359 204.423 199.772 198.998 1.00 0.00 C ATOM 5481 CG2 ILE A 359 204.959 197.315 198.725 1.00 0.00 C ATOM 5482 CD1 ILE A 359 205.650 200.180 199.785 1.00 0.00 C ATOM 5483 H ILE A 359 201.843 199.620 199.950 1.00 0.00 H ATOM 5484 HA ILE A 359 202.633 198.399 197.610 1.00 0.00 H ATOM 5485 HB ILE A 359 203.915 198.230 200.347 1.00 0.00 H ATOM 5486 1HG1 ILE A 359 204.639 199.872 197.937 1.00 0.00 H ATOM 5487 2HG1 ILE A 359 203.610 200.454 199.241 1.00 0.00 H ATOM 5488 1HG2 ILE A 359 205.938 197.485 199.165 1.00 0.00 H ATOM 5489 2HG2 ILE A 359 204.619 196.310 198.968 1.00 0.00 H ATOM 5490 3HG2 ILE A 359 205.028 197.418 197.644 1.00 0.00 H ATOM 5491 1HD1 ILE A 359 205.917 201.207 199.537 1.00 0.00 H ATOM 5492 2HD1 ILE A 359 205.436 200.107 200.853 1.00 0.00 H ATOM 5493 3HD1 ILE A 359 206.481 199.520 199.536 1.00 0.00 H ATOM 5494 N MET A 360 201.910 196.182 199.966 1.00 0.00 N ATOM 5495 CA MET A 360 201.592 194.795 200.279 1.00 0.00 C ATOM 5496 C MET A 360 200.360 194.272 199.567 1.00 0.00 C ATOM 5497 O MET A 360 200.199 193.064 199.411 1.00 0.00 O ATOM 5498 CB MET A 360 201.410 194.593 201.778 1.00 0.00 C ATOM 5499 CG MET A 360 202.648 194.721 202.594 1.00 0.00 C ATOM 5500 SD MET A 360 203.921 193.620 202.049 1.00 0.00 S ATOM 5501 CE MET A 360 203.097 192.058 202.188 1.00 0.00 C ATOM 5502 H MET A 360 202.006 196.833 200.733 1.00 0.00 H ATOM 5503 HA MET A 360 202.410 194.177 199.922 1.00 0.00 H ATOM 5504 1HB MET A 360 200.693 195.323 202.159 1.00 0.00 H ATOM 5505 2HB MET A 360 201.000 193.601 201.965 1.00 0.00 H ATOM 5506 1HG MET A 360 203.021 195.744 202.534 1.00 0.00 H ATOM 5507 2HG MET A 360 202.414 194.503 203.634 1.00 0.00 H ATOM 5508 1HE MET A 360 203.773 191.262 201.879 1.00 0.00 H ATOM 5509 2HE MET A 360 202.801 191.900 203.202 1.00 0.00 H ATOM 5510 3HE MET A 360 202.214 192.054 201.547 1.00 0.00 H ATOM 5511 N THR A 361 199.427 195.171 199.291 1.00 0.00 N ATOM 5512 CA THR A 361 198.201 194.821 198.611 1.00 0.00 C ATOM 5513 C THR A 361 198.341 194.690 197.114 1.00 0.00 C ATOM 5514 O THR A 361 197.421 194.237 196.446 1.00 0.00 O ATOM 5515 CB THR A 361 197.134 195.872 198.939 1.00 0.00 C ATOM 5516 OG1 THR A 361 197.677 197.175 198.724 1.00 0.00 O ATOM 5517 CG2 THR A 361 196.704 195.752 200.312 1.00 0.00 C ATOM 5518 H THR A 361 199.666 196.152 199.332 1.00 0.00 H ATOM 5519 HA THR A 361 197.868 193.856 198.988 1.00 0.00 H ATOM 5520 HB THR A 361 196.276 195.731 198.281 1.00 0.00 H ATOM 5521 HG1 THR A 361 198.389 197.334 199.409 1.00 0.00 H ATOM 5522 1HG2 THR A 361 195.951 196.505 200.522 1.00 0.00 H ATOM 5523 2HG2 THR A 361 196.304 194.783 200.433 1.00 0.00 H ATOM 5524 3HG2 THR A 361 197.531 195.894 200.979 1.00 0.00 H ATOM 5525 N LEU A 362 199.445 195.143 196.568 1.00 0.00 N ATOM 5526 CA LEU A 362 199.620 195.061 195.135 1.00 0.00 C ATOM 5527 C LEU A 362 200.396 193.819 194.814 1.00 0.00 C ATOM 5528 O LEU A 362 200.189 193.208 193.772 1.00 0.00 O ATOM 5529 CB LEU A 362 200.345 196.284 194.605 1.00 0.00 C ATOM 5530 CG LEU A 362 199.586 197.576 194.817 1.00 0.00 C ATOM 5531 CD1 LEU A 362 200.395 198.696 194.326 1.00 0.00 C ATOM 5532 CD2 LEU A 362 198.249 197.493 194.092 1.00 0.00 C ATOM 5533 H LEU A 362 200.205 195.473 197.146 1.00 0.00 H ATOM 5534 HA LEU A 362 198.644 195.023 194.654 1.00 0.00 H ATOM 5535 1HB LEU A 362 201.313 196.359 195.102 1.00 0.00 H ATOM 5536 2HB LEU A 362 200.520 196.154 193.540 1.00 0.00 H ATOM 5537 HG LEU A 362 199.415 197.730 195.862 1.00 0.00 H ATOM 5538 1HD1 LEU A 362 199.853 199.626 194.477 1.00 0.00 H ATOM 5539 2HD1 LEU A 362 201.336 198.727 194.876 1.00 0.00 H ATOM 5540 3HD1 LEU A 362 200.591 198.556 193.265 1.00 0.00 H ATOM 5541 1HD2 LEU A 362 197.693 198.421 194.241 1.00 0.00 H ATOM 5542 2HD2 LEU A 362 198.425 197.341 193.033 1.00 0.00 H ATOM 5543 3HD2 LEU A 362 197.670 196.657 194.487 1.00 0.00 H ATOM 5544 N MET A 363 201.163 193.351 195.793 1.00 0.00 N ATOM 5545 CA MET A 363 202.008 192.171 195.662 1.00 0.00 C ATOM 5546 C MET A 363 201.180 190.937 195.285 1.00 0.00 C ATOM 5547 O MET A 363 201.651 190.063 194.552 1.00 0.00 O ATOM 5548 CB MET A 363 202.765 191.929 196.951 1.00 0.00 C ATOM 5549 CG MET A 363 203.859 192.951 197.186 1.00 0.00 C ATOM 5550 SD MET A 363 204.760 192.673 198.674 1.00 0.00 S ATOM 5551 CE MET A 363 205.755 191.282 198.209 1.00 0.00 C ATOM 5552 H MET A 363 201.250 193.919 196.631 1.00 0.00 H ATOM 5553 HA MET A 363 202.726 192.343 194.881 1.00 0.00 H ATOM 5554 1HB MET A 363 202.070 191.957 197.793 1.00 0.00 H ATOM 5555 2HB MET A 363 203.212 190.935 196.929 1.00 0.00 H ATOM 5556 1HG MET A 363 204.558 192.929 196.357 1.00 0.00 H ATOM 5557 2HG MET A 363 203.423 193.942 197.235 1.00 0.00 H ATOM 5558 1HE MET A 363 206.382 190.987 199.049 1.00 0.00 H ATOM 5559 2HE MET A 363 205.109 190.450 197.928 1.00 0.00 H ATOM 5560 3HE MET A 363 206.382 191.555 197.364 1.00 0.00 H ATOM 5561 N TYR A 364 199.896 190.961 195.662 1.00 0.00 N ATOM 5562 CA TYR A 364 198.922 189.903 195.377 1.00 0.00 C ATOM 5563 C TYR A 364 198.534 189.763 193.903 1.00 0.00 C ATOM 5564 O TYR A 364 197.914 188.772 193.525 1.00 0.00 O ATOM 5565 CB TYR A 364 197.660 190.113 196.196 1.00 0.00 C ATOM 5566 CG TYR A 364 197.833 189.807 197.605 1.00 0.00 C ATOM 5567 CD1 TYR A 364 198.162 190.810 198.479 1.00 0.00 C ATOM 5568 CD2 TYR A 364 197.662 188.507 198.047 1.00 0.00 C ATOM 5569 CE1 TYR A 364 198.324 190.526 199.804 1.00 0.00 C ATOM 5570 CE2 TYR A 364 197.823 188.218 199.373 1.00 0.00 C ATOM 5571 CZ TYR A 364 198.152 189.217 200.249 1.00 0.00 C ATOM 5572 OH TYR A 364 198.314 188.935 201.560 1.00 0.00 O ATOM 5573 H TYR A 364 199.606 191.707 196.279 1.00 0.00 H ATOM 5574 HA TYR A 364 199.372 188.951 195.658 1.00 0.00 H ATOM 5575 1HB TYR A 364 197.341 191.149 196.101 1.00 0.00 H ATOM 5576 2HB TYR A 364 196.868 189.485 195.799 1.00 0.00 H ATOM 5577 HD1 TYR A 364 198.291 191.823 198.111 1.00 0.00 H ATOM 5578 HD2 TYR A 364 197.400 187.719 197.339 1.00 0.00 H ATOM 5579 HE1 TYR A 364 198.584 191.310 200.497 1.00 0.00 H ATOM 5580 HE2 TYR A 364 197.691 187.194 199.729 1.00 0.00 H ATOM 5581 HH TYR A 364 198.560 189.735 202.032 1.00 0.00 H ATOM 5582 N ALA A 365 199.003 190.683 193.050 1.00 0.00 N ATOM 5583 CA ALA A 365 198.797 190.598 191.605 1.00 0.00 C ATOM 5584 C ALA A 365 199.416 189.319 191.057 1.00 0.00 C ATOM 5585 O ALA A 365 199.030 188.843 189.993 1.00 0.00 O ATOM 5586 CB ALA A 365 199.389 191.818 190.910 1.00 0.00 C ATOM 5587 H ALA A 365 199.463 191.502 193.413 1.00 0.00 H ATOM 5588 HA ALA A 365 197.740 190.571 191.391 1.00 0.00 H ATOM 5589 1HB ALA A 365 199.243 191.730 189.834 1.00 0.00 H ATOM 5590 2HB ALA A 365 198.893 192.720 191.271 1.00 0.00 H ATOM 5591 3HB ALA A 365 200.444 191.877 191.126 1.00 0.00 H ATOM 5592 N PHE A 366 200.339 188.733 191.812 1.00 0.00 N ATOM 5593 CA PHE A 366 200.917 187.438 191.490 1.00 0.00 C ATOM 5594 C PHE A 366 199.889 186.308 191.349 1.00 0.00 C ATOM 5595 O PHE A 366 199.989 185.490 190.434 1.00 0.00 O ATOM 5596 CB PHE A 366 201.938 187.054 192.557 1.00 0.00 C ATOM 5597 CG PHE A 366 202.537 185.696 192.355 1.00 0.00 C ATOM 5598 CD1 PHE A 366 203.560 185.502 191.438 1.00 0.00 C ATOM 5599 CD2 PHE A 366 202.077 184.607 193.079 1.00 0.00 C ATOM 5600 CE1 PHE A 366 204.111 184.249 191.251 1.00 0.00 C ATOM 5601 CE2 PHE A 366 202.628 183.354 192.896 1.00 0.00 C ATOM 5602 CZ PHE A 366 203.646 183.174 191.980 1.00 0.00 C ATOM 5603 H PHE A 366 200.729 189.254 192.591 1.00 0.00 H ATOM 5604 HA PHE A 366 201.420 187.528 190.527 1.00 0.00 H ATOM 5605 1HB PHE A 366 202.746 187.786 192.567 1.00 0.00 H ATOM 5606 2HB PHE A 366 201.465 187.076 193.538 1.00 0.00 H ATOM 5607 HD1 PHE A 366 203.927 186.353 190.863 1.00 0.00 H ATOM 5608 HD2 PHE A 366 201.273 184.750 193.803 1.00 0.00 H ATOM 5609 HE1 PHE A 366 204.915 184.110 190.528 1.00 0.00 H ATOM 5610 HE2 PHE A 366 202.259 182.506 193.473 1.00 0.00 H ATOM 5611 HZ PHE A 366 204.079 182.186 191.833 1.00 0.00 H ATOM 5612 N SER A 367 198.945 186.229 192.282 1.00 0.00 N ATOM 5613 CA SER A 367 197.988 185.130 192.337 1.00 0.00 C ATOM 5614 C SER A 367 197.036 185.111 191.135 1.00 0.00 C ATOM 5615 O SER A 367 196.644 186.155 190.614 1.00 0.00 O ATOM 5616 CB SER A 367 197.186 185.211 193.608 1.00 0.00 C ATOM 5617 OG SER A 367 197.999 185.009 194.734 1.00 0.00 O ATOM 5618 H SER A 367 198.862 186.973 192.959 1.00 0.00 H ATOM 5619 HA SER A 367 198.546 184.192 192.310 1.00 0.00 H ATOM 5620 1HB SER A 367 196.719 186.180 193.663 1.00 0.00 H ATOM 5621 2HB SER A 367 196.394 184.460 193.588 1.00 0.00 H ATOM 5622 HG SER A 367 198.533 185.802 194.820 1.00 0.00 H ATOM 5623 N ARG A 368 196.675 183.902 190.718 1.00 0.00 N ATOM 5624 CA ARG A 368 195.803 183.659 189.567 1.00 0.00 C ATOM 5625 C ARG A 368 194.290 183.611 189.839 1.00 0.00 C ATOM 5626 O ARG A 368 193.503 183.635 188.892 1.00 0.00 O ATOM 5627 CB ARG A 368 196.202 182.365 188.877 1.00 0.00 C ATOM 5628 CG ARG A 368 197.582 182.388 188.246 1.00 0.00 C ATOM 5629 CD ARG A 368 197.914 181.095 187.601 1.00 0.00 C ATOM 5630 NE ARG A 368 199.240 181.113 187.007 1.00 0.00 N ATOM 5631 CZ ARG A 368 199.817 180.064 186.391 1.00 0.00 C ATOM 5632 NH1 ARG A 368 199.174 178.922 186.297 1.00 0.00 N ATOM 5633 NH2 ARG A 368 201.030 180.183 185.882 1.00 0.00 N ATOM 5634 H ARG A 368 197.021 183.102 191.228 1.00 0.00 H ATOM 5635 HA ARG A 368 195.938 184.494 188.879 1.00 0.00 H ATOM 5636 1HB ARG A 368 196.179 181.548 189.598 1.00 0.00 H ATOM 5637 2HB ARG A 368 195.481 182.133 188.094 1.00 0.00 H ATOM 5638 1HG ARG A 368 197.621 183.170 187.488 1.00 0.00 H ATOM 5639 2HG ARG A 368 198.329 182.590 189.017 1.00 0.00 H ATOM 5640 1HD ARG A 368 197.884 180.299 188.344 1.00 0.00 H ATOM 5641 2HD ARG A 368 197.190 180.885 186.814 1.00 0.00 H ATOM 5642 HE ARG A 368 199.767 181.975 187.060 1.00 0.00 H ATOM 5643 1HH1 ARG A 368 198.245 178.831 186.685 1.00 0.00 H ATOM 5644 2HH1 ARG A 368 199.606 178.135 185.835 1.00 0.00 H ATOM 5645 1HH2 ARG A 368 201.526 181.061 185.955 1.00 0.00 H ATOM 5646 2HH2 ARG A 368 201.463 179.396 185.421 1.00 0.00 H ATOM 5647 N ASP A 369 193.872 183.531 191.098 1.00 0.00 N ATOM 5648 CA ASP A 369 192.439 183.338 191.369 1.00 0.00 C ATOM 5649 C ASP A 369 192.015 183.870 192.729 1.00 0.00 C ATOM 5650 O ASP A 369 192.611 183.541 193.754 1.00 0.00 O ATOM 5651 CB ASP A 369 192.086 181.845 191.274 1.00 0.00 C ATOM 5652 CG ASP A 369 190.572 181.554 191.195 1.00 0.00 C ATOM 5653 OD1 ASP A 369 189.844 181.856 192.113 1.00 0.00 O ATOM 5654 OD2 ASP A 369 190.164 181.020 190.189 1.00 0.00 O ATOM 5655 H ASP A 369 194.533 183.584 191.860 1.00 0.00 H ATOM 5656 HA ASP A 369 191.872 183.883 190.614 1.00 0.00 H ATOM 5657 1HB ASP A 369 192.558 181.418 190.389 1.00 0.00 H ATOM 5658 2HB ASP A 369 192.486 181.326 192.147 1.00 0.00 H ATOM 5659 N ILE A 370 190.903 184.613 192.731 1.00 0.00 N ATOM 5660 CA ILE A 370 190.348 185.212 193.937 1.00 0.00 C ATOM 5661 C ILE A 370 189.967 184.209 195.017 1.00 0.00 C ATOM 5662 O ILE A 370 189.995 184.553 196.193 1.00 0.00 O ATOM 5663 CB ILE A 370 189.094 186.061 193.587 1.00 0.00 C ATOM 5664 CG1 ILE A 370 188.745 186.989 194.738 1.00 0.00 C ATOM 5665 CG2 ILE A 370 187.894 185.185 193.244 1.00 0.00 C ATOM 5666 CD1 ILE A 370 187.733 188.077 194.356 1.00 0.00 C ATOM 5667 H ILE A 370 190.462 184.819 191.846 1.00 0.00 H ATOM 5668 HA ILE A 370 191.105 185.858 194.369 1.00 0.00 H ATOM 5669 HB ILE A 370 189.315 186.693 192.727 1.00 0.00 H ATOM 5670 1HG1 ILE A 370 188.335 186.400 195.558 1.00 0.00 H ATOM 5671 2HG1 ILE A 370 189.654 187.469 195.096 1.00 0.00 H ATOM 5672 1HG2 ILE A 370 187.037 185.815 193.006 1.00 0.00 H ATOM 5673 2HG2 ILE A 370 188.132 184.560 192.385 1.00 0.00 H ATOM 5674 3HG2 ILE A 370 187.648 184.556 194.085 1.00 0.00 H ATOM 5675 1HD1 ILE A 370 187.527 188.703 195.212 1.00 0.00 H ATOM 5676 2HD1 ILE A 370 188.142 188.691 193.554 1.00 0.00 H ATOM 5677 3HD1 ILE A 370 186.810 187.613 194.021 1.00 0.00 H ATOM 5678 N PHE A 371 189.632 182.972 194.647 1.00 0.00 N ATOM 5679 CA PHE A 371 189.221 182.006 195.656 1.00 0.00 C ATOM 5680 C PHE A 371 190.404 181.302 196.267 1.00 0.00 C ATOM 5681 O PHE A 371 190.387 180.971 197.451 1.00 0.00 O ATOM 5682 CB PHE A 371 188.278 180.973 195.060 1.00 0.00 C ATOM 5683 CG PHE A 371 186.980 181.618 194.691 1.00 0.00 C ATOM 5684 CD1 PHE A 371 186.638 181.869 193.375 1.00 0.00 C ATOM 5685 CD2 PHE A 371 186.082 181.982 195.692 1.00 0.00 C ATOM 5686 CE1 PHE A 371 185.428 182.467 193.066 1.00 0.00 C ATOM 5687 CE2 PHE A 371 184.887 182.571 195.386 1.00 0.00 C ATOM 5688 CZ PHE A 371 184.557 182.816 194.075 1.00 0.00 C ATOM 5689 H PHE A 371 189.645 182.716 193.668 1.00 0.00 H ATOM 5690 HA PHE A 371 188.698 182.539 196.448 1.00 0.00 H ATOM 5691 1HB PHE A 371 188.730 180.520 194.177 1.00 0.00 H ATOM 5692 2HB PHE A 371 188.102 180.170 195.774 1.00 0.00 H ATOM 5693 HD1 PHE A 371 187.330 181.590 192.581 1.00 0.00 H ATOM 5694 HD2 PHE A 371 186.341 181.789 196.734 1.00 0.00 H ATOM 5695 HE1 PHE A 371 185.164 182.662 192.027 1.00 0.00 H ATOM 5696 HE2 PHE A 371 184.200 182.847 196.178 1.00 0.00 H ATOM 5697 HZ PHE A 371 183.614 183.283 193.838 1.00 0.00 H ATOM 5698 N SER A 372 191.532 181.325 195.565 1.00 0.00 N ATOM 5699 CA SER A 372 192.746 180.783 196.142 1.00 0.00 C ATOM 5700 C SER A 372 193.200 181.753 197.223 1.00 0.00 C ATOM 5701 O SER A 372 193.539 181.351 198.338 1.00 0.00 O ATOM 5702 CB SER A 372 193.821 180.609 195.086 1.00 0.00 C ATOM 5703 OG SER A 372 193.447 179.634 194.148 1.00 0.00 O ATOM 5704 H SER A 372 191.524 181.617 194.599 1.00 0.00 H ATOM 5705 HA SER A 372 192.539 179.799 196.565 1.00 0.00 H ATOM 5706 1HB SER A 372 193.993 181.556 194.580 1.00 0.00 H ATOM 5707 2HB SER A 372 194.756 180.320 195.564 1.00 0.00 H ATOM 5708 HG SER A 372 192.646 179.961 193.732 1.00 0.00 H ATOM 5709 N ILE A 373 192.998 183.047 196.932 1.00 0.00 N ATOM 5710 CA ILE A 373 193.391 184.125 197.822 1.00 0.00 C ATOM 5711 C ILE A 373 192.500 184.147 199.059 1.00 0.00 C ATOM 5712 O ILE A 373 193.000 184.194 200.172 1.00 0.00 O ATOM 5713 CB ILE A 373 193.327 185.490 197.122 1.00 0.00 C ATOM 5714 CG1 ILE A 373 194.275 185.536 195.969 1.00 0.00 C ATOM 5715 CG2 ILE A 373 193.632 186.597 198.113 1.00 0.00 C ATOM 5716 CD1 ILE A 373 194.065 186.743 195.125 1.00 0.00 C ATOM 5717 H ILE A 373 192.772 183.284 195.972 1.00 0.00 H ATOM 5718 HA ILE A 373 194.419 183.954 198.141 1.00 0.00 H ATOM 5719 HB ILE A 373 192.330 185.642 196.712 1.00 0.00 H ATOM 5720 1HG1 ILE A 373 195.298 185.532 196.347 1.00 0.00 H ATOM 5721 2HG1 ILE A 373 194.141 184.640 195.360 1.00 0.00 H ATOM 5722 1HG2 ILE A 373 193.586 187.563 197.609 1.00 0.00 H ATOM 5723 2HG2 ILE A 373 192.904 186.569 198.911 1.00 0.00 H ATOM 5724 3HG2 ILE A 373 194.631 186.452 198.526 1.00 0.00 H ATOM 5725 1HD1 ILE A 373 194.759 186.745 194.311 1.00 0.00 H ATOM 5726 2HD1 ILE A 373 193.054 186.740 194.732 1.00 0.00 H ATOM 5727 3HD1 ILE A 373 194.216 187.619 195.725 1.00 0.00 H ATOM 5728 N ILE A 374 191.190 183.931 198.864 1.00 0.00 N ATOM 5729 CA ILE A 374 190.252 183.892 199.987 1.00 0.00 C ATOM 5730 C ILE A 374 190.573 182.732 200.914 1.00 0.00 C ATOM 5731 O ILE A 374 190.569 182.895 202.127 1.00 0.00 O ATOM 5732 CB ILE A 374 188.776 183.771 199.520 1.00 0.00 C ATOM 5733 CG1 ILE A 374 188.321 185.092 198.860 1.00 0.00 C ATOM 5734 CG2 ILE A 374 187.870 183.411 200.711 1.00 0.00 C ATOM 5735 CD1 ILE A 374 187.024 184.991 198.079 1.00 0.00 C ATOM 5736 H ILE A 374 190.816 184.066 197.934 1.00 0.00 H ATOM 5737 HA ILE A 374 190.348 184.820 200.546 1.00 0.00 H ATOM 5738 HB ILE A 374 188.698 182.992 198.762 1.00 0.00 H ATOM 5739 1HG1 ILE A 374 188.198 185.836 199.624 1.00 0.00 H ATOM 5740 2HG1 ILE A 374 189.090 185.433 198.186 1.00 0.00 H ATOM 5741 1HG2 ILE A 374 186.836 183.330 200.372 1.00 0.00 H ATOM 5742 2HG2 ILE A 374 188.187 182.458 201.136 1.00 0.00 H ATOM 5743 3HG2 ILE A 374 187.942 184.190 201.473 1.00 0.00 H ATOM 5744 1HD1 ILE A 374 186.781 185.964 197.649 1.00 0.00 H ATOM 5745 2HD1 ILE A 374 187.136 184.260 197.280 1.00 0.00 H ATOM 5746 3HD1 ILE A 374 186.220 184.679 198.745 1.00 0.00 H ATOM 5747 N ASN A 375 190.845 181.554 200.357 1.00 0.00 N ATOM 5748 CA ASN A 375 191.163 180.416 201.208 1.00 0.00 C ATOM 5749 C ASN A 375 192.519 180.625 201.892 1.00 0.00 C ATOM 5750 O ASN A 375 192.666 180.317 203.075 1.00 0.00 O ATOM 5751 CB ASN A 375 191.171 179.132 200.400 1.00 0.00 C ATOM 5752 CG ASN A 375 189.782 178.668 200.038 1.00 0.00 C ATOM 5753 OD1 ASN A 375 188.803 179.019 200.707 1.00 0.00 O ATOM 5754 ND2 ASN A 375 189.681 177.886 198.993 1.00 0.00 N ATOM 5755 H ASN A 375 190.851 181.457 199.352 1.00 0.00 H ATOM 5756 HA ASN A 375 190.391 180.323 201.975 1.00 0.00 H ATOM 5757 1HB ASN A 375 191.743 179.287 199.483 1.00 0.00 H ATOM 5758 2HB ASN A 375 191.668 178.348 200.970 1.00 0.00 H ATOM 5759 1HD2 ASN A 375 188.784 177.547 198.706 1.00 0.00 H ATOM 5760 2HD2 ASN A 375 190.500 177.628 198.481 1.00 0.00 H ATOM 5761 N PHE A 376 193.457 181.275 201.183 1.00 0.00 N ATOM 5762 CA PHE A 376 194.780 181.544 201.751 1.00 0.00 C ATOM 5763 C PHE A 376 194.574 182.410 202.987 1.00 0.00 C ATOM 5764 O PHE A 376 195.029 182.086 204.085 1.00 0.00 O ATOM 5765 CB PHE A 376 195.682 182.254 200.734 1.00 0.00 C ATOM 5766 CG PHE A 376 197.028 182.636 201.263 1.00 0.00 C ATOM 5767 CD1 PHE A 376 198.016 181.684 201.466 1.00 0.00 C ATOM 5768 CD2 PHE A 376 197.310 183.954 201.561 1.00 0.00 C ATOM 5769 CE1 PHE A 376 199.250 182.054 201.956 1.00 0.00 C ATOM 5770 CE2 PHE A 376 198.533 184.316 202.044 1.00 0.00 C ATOM 5771 CZ PHE A 376 199.504 183.377 202.244 1.00 0.00 C ATOM 5772 H PHE A 376 193.336 181.376 200.183 1.00 0.00 H ATOM 5773 HA PHE A 376 195.248 180.601 202.037 1.00 0.00 H ATOM 5774 1HB PHE A 376 195.832 181.606 199.869 1.00 0.00 H ATOM 5775 2HB PHE A 376 195.200 183.153 200.383 1.00 0.00 H ATOM 5776 HD1 PHE A 376 197.808 180.643 201.236 1.00 0.00 H ATOM 5777 HD2 PHE A 376 196.541 184.712 201.407 1.00 0.00 H ATOM 5778 HE1 PHE A 376 200.015 181.304 202.112 1.00 0.00 H ATOM 5779 HE2 PHE A 376 198.727 185.342 202.267 1.00 0.00 H ATOM 5780 HZ PHE A 376 200.467 183.678 202.628 1.00 0.00 H ATOM 5781 N PHE A 377 193.794 183.469 202.780 1.00 0.00 N ATOM 5782 CA PHE A 377 193.387 184.408 203.801 1.00 0.00 C ATOM 5783 C PHE A 377 192.687 183.777 204.966 1.00 0.00 C ATOM 5784 O PHE A 377 193.091 183.981 206.106 1.00 0.00 O ATOM 5785 CB PHE A 377 192.469 185.470 203.189 1.00 0.00 C ATOM 5786 CG PHE A 377 191.776 186.322 204.196 1.00 0.00 C ATOM 5787 CD1 PHE A 377 192.344 187.445 204.720 1.00 0.00 C ATOM 5788 CD2 PHE A 377 190.506 185.959 204.618 1.00 0.00 C ATOM 5789 CE1 PHE A 377 191.661 188.196 205.648 1.00 0.00 C ATOM 5790 CE2 PHE A 377 189.828 186.709 205.542 1.00 0.00 C ATOM 5791 CZ PHE A 377 190.408 187.830 206.057 1.00 0.00 C ATOM 5792 H PHE A 377 193.636 183.741 201.827 1.00 0.00 H ATOM 5793 HA PHE A 377 194.284 184.896 204.185 1.00 0.00 H ATOM 5794 1HB PHE A 377 193.049 186.121 202.536 1.00 0.00 H ATOM 5795 2HB PHE A 377 191.720 184.998 202.584 1.00 0.00 H ATOM 5796 HD1 PHE A 377 193.333 187.738 204.398 1.00 0.00 H ATOM 5797 HD2 PHE A 377 190.048 185.061 204.202 1.00 0.00 H ATOM 5798 HE1 PHE A 377 192.105 189.079 206.062 1.00 0.00 H ATOM 5799 HE2 PHE A 377 188.830 186.415 205.865 1.00 0.00 H ATOM 5800 HZ PHE A 377 189.878 188.431 206.792 1.00 0.00 H ATOM 5801 N SER A 378 191.671 182.982 204.670 1.00 0.00 N ATOM 5802 CA SER A 378 190.819 182.401 205.682 1.00 0.00 C ATOM 5803 C SER A 378 191.555 181.450 206.603 1.00 0.00 C ATOM 5804 O SER A 378 191.449 181.551 207.822 1.00 0.00 O ATOM 5805 CB SER A 378 189.676 181.674 205.023 1.00 0.00 C ATOM 5806 OG SER A 378 188.873 182.558 204.287 1.00 0.00 O ATOM 5807 H SER A 378 191.453 182.810 203.702 1.00 0.00 H ATOM 5808 HA SER A 378 190.432 183.205 206.298 1.00 0.00 H ATOM 5809 1HB SER A 378 190.071 180.901 204.362 1.00 0.00 H ATOM 5810 2HB SER A 378 189.079 181.182 205.780 1.00 0.00 H ATOM 5811 HG SER A 378 189.424 182.881 203.569 1.00 0.00 H ATOM 5812 N PHE A 379 192.446 180.632 206.047 1.00 0.00 N ATOM 5813 CA PHE A 379 193.183 179.717 206.902 1.00 0.00 C ATOM 5814 C PHE A 379 193.896 180.478 208.012 1.00 0.00 C ATOM 5815 O PHE A 379 193.673 180.216 209.192 1.00 0.00 O ATOM 5816 CB PHE A 379 194.195 178.914 206.096 1.00 0.00 C ATOM 5817 CG PHE A 379 195.026 177.991 206.932 1.00 0.00 C ATOM 5818 CD1 PHE A 379 194.571 176.739 207.242 1.00 0.00 C ATOM 5819 CD2 PHE A 379 196.250 178.374 207.400 1.00 0.00 C ATOM 5820 CE1 PHE A 379 195.325 175.886 208.006 1.00 0.00 C ATOM 5821 CE2 PHE A 379 197.015 177.544 208.159 1.00 0.00 C ATOM 5822 CZ PHE A 379 196.559 176.289 208.470 1.00 0.00 C ATOM 5823 H PHE A 379 192.694 180.720 205.070 1.00 0.00 H ATOM 5824 HA PHE A 379 192.476 179.018 207.353 1.00 0.00 H ATOM 5825 1HB PHE A 379 193.674 178.321 205.345 1.00 0.00 H ATOM 5826 2HB PHE A 379 194.864 179.592 205.570 1.00 0.00 H ATOM 5827 HD1 PHE A 379 193.606 176.427 206.876 1.00 0.00 H ATOM 5828 HD2 PHE A 379 196.603 179.350 207.158 1.00 0.00 H ATOM 5829 HE1 PHE A 379 194.948 174.901 208.241 1.00 0.00 H ATOM 5830 HE2 PHE A 379 197.979 177.879 208.514 1.00 0.00 H ATOM 5831 HZ PHE A 379 197.162 175.616 209.079 1.00 0.00 H ATOM 5832 N PHE A 380 194.682 181.486 207.629 1.00 0.00 N ATOM 5833 CA PHE A 380 195.509 182.192 208.599 1.00 0.00 C ATOM 5834 C PHE A 380 194.717 183.261 209.348 1.00 0.00 C ATOM 5835 O PHE A 380 195.042 183.582 210.489 1.00 0.00 O ATOM 5836 CB PHE A 380 196.711 182.841 207.911 1.00 0.00 C ATOM 5837 CG PHE A 380 197.690 181.814 207.455 1.00 0.00 C ATOM 5838 CD1 PHE A 380 197.734 181.396 206.129 1.00 0.00 C ATOM 5839 CD2 PHE A 380 198.572 181.262 208.354 1.00 0.00 C ATOM 5840 CE1 PHE A 380 198.651 180.443 205.729 1.00 0.00 C ATOM 5841 CE2 PHE A 380 199.482 180.319 207.961 1.00 0.00 C ATOM 5842 CZ PHE A 380 199.527 179.906 206.653 1.00 0.00 C ATOM 5843 H PHE A 380 194.764 181.701 206.640 1.00 0.00 H ATOM 5844 HA PHE A 380 195.861 181.474 209.336 1.00 0.00 H ATOM 5845 1HB PHE A 380 196.372 183.425 207.054 1.00 0.00 H ATOM 5846 2HB PHE A 380 197.200 183.529 208.601 1.00 0.00 H ATOM 5847 HD1 PHE A 380 197.042 181.828 205.414 1.00 0.00 H ATOM 5848 HD2 PHE A 380 198.540 181.586 209.393 1.00 0.00 H ATOM 5849 HE1 PHE A 380 198.683 180.118 204.688 1.00 0.00 H ATOM 5850 HE2 PHE A 380 200.166 179.897 208.681 1.00 0.00 H ATOM 5851 HZ PHE A 380 200.251 179.154 206.346 1.00 0.00 H ATOM 5852 N ASN A 381 193.593 183.688 208.791 1.00 0.00 N ATOM 5853 CA ASN A 381 192.766 184.671 209.471 1.00 0.00 C ATOM 5854 C ASN A 381 192.183 184.031 210.710 1.00 0.00 C ATOM 5855 O ASN A 381 192.349 184.539 211.812 1.00 0.00 O ATOM 5856 CB ASN A 381 191.670 185.207 208.572 1.00 0.00 C ATOM 5857 CG ASN A 381 190.833 186.250 209.242 1.00 0.00 C ATOM 5858 OD1 ASN A 381 191.338 187.305 209.645 1.00 0.00 O ATOM 5859 ND2 ASN A 381 189.557 185.981 209.372 1.00 0.00 N ATOM 5860 H ASN A 381 193.410 183.490 207.819 1.00 0.00 H ATOM 5861 HA ASN A 381 193.386 185.520 209.760 1.00 0.00 H ATOM 5862 1HB ASN A 381 192.111 185.638 207.674 1.00 0.00 H ATOM 5863 2HB ASN A 381 191.030 184.390 208.262 1.00 0.00 H ATOM 5864 1HD2 ASN A 381 188.948 186.642 209.813 1.00 0.00 H ATOM 5865 2HD2 ASN A 381 189.191 185.115 209.032 1.00 0.00 H ATOM 5866 N TRP A 382 191.505 182.901 210.504 1.00 0.00 N ATOM 5867 CA TRP A 382 190.824 182.172 211.563 1.00 0.00 C ATOM 5868 C TRP A 382 191.799 181.480 212.500 1.00 0.00 C ATOM 5869 O TRP A 382 191.505 181.323 213.679 1.00 0.00 O ATOM 5870 CB TRP A 382 189.883 181.140 210.951 1.00 0.00 C ATOM 5871 CG TRP A 382 188.858 181.775 210.123 1.00 0.00 C ATOM 5872 CD1 TRP A 382 188.568 181.537 208.820 1.00 0.00 C ATOM 5873 CD2 TRP A 382 187.943 182.803 210.572 1.00 0.00 C ATOM 5874 NE1 TRP A 382 187.537 182.343 208.419 1.00 0.00 N ATOM 5875 CE2 TRP A 382 187.150 183.119 209.484 1.00 0.00 C ATOM 5876 CE3 TRP A 382 187.753 183.454 211.788 1.00 0.00 C ATOM 5877 CZ2 TRP A 382 186.161 184.080 209.580 1.00 0.00 C ATOM 5878 CZ3 TRP A 382 186.777 184.398 211.875 1.00 0.00 C ATOM 5879 CH2 TRP A 382 185.996 184.707 210.798 1.00 0.00 C ATOM 5880 H TRP A 382 191.532 182.484 209.583 1.00 0.00 H ATOM 5881 HA TRP A 382 190.247 182.883 212.153 1.00 0.00 H ATOM 5882 1HB TRP A 382 190.456 180.441 210.345 1.00 0.00 H ATOM 5883 2HB TRP A 382 189.403 180.566 211.745 1.00 0.00 H ATOM 5884 HD1 TRP A 382 189.074 180.819 208.194 1.00 0.00 H ATOM 5885 HE1 TRP A 382 187.131 182.364 207.494 1.00 0.00 H ATOM 5886 HE3 TRP A 382 188.370 183.212 212.651 1.00 0.00 H ATOM 5887 HZ2 TRP A 382 185.534 184.342 208.753 1.00 0.00 H ATOM 5888 HZ3 TRP A 382 186.635 184.900 212.819 1.00 0.00 H ATOM 5889 HH2 TRP A 382 185.224 185.469 210.903 1.00 0.00 H ATOM 5890 N LEU A 383 193.040 181.277 212.045 1.00 0.00 N ATOM 5891 CA LEU A 383 194.058 180.761 212.946 1.00 0.00 C ATOM 5892 C LEU A 383 194.280 181.807 214.041 1.00 0.00 C ATOM 5893 O LEU A 383 194.164 181.513 215.231 1.00 0.00 O ATOM 5894 CB LEU A 383 195.358 180.487 212.177 1.00 0.00 C ATOM 5895 CG LEU A 383 196.534 179.990 212.983 1.00 0.00 C ATOM 5896 CD1 LEU A 383 196.157 178.671 213.644 1.00 0.00 C ATOM 5897 CD2 LEU A 383 197.740 179.833 212.045 1.00 0.00 C ATOM 5898 H LEU A 383 193.201 181.199 211.047 1.00 0.00 H ATOM 5899 HA LEU A 383 193.706 179.832 213.392 1.00 0.00 H ATOM 5900 1HB LEU A 383 195.156 179.741 211.409 1.00 0.00 H ATOM 5901 2HB LEU A 383 195.670 181.400 211.691 1.00 0.00 H ATOM 5902 HG LEU A 383 196.771 180.706 213.772 1.00 0.00 H ATOM 5903 1HD1 LEU A 383 196.999 178.304 214.230 1.00 0.00 H ATOM 5904 2HD1 LEU A 383 195.299 178.825 214.302 1.00 0.00 H ATOM 5905 3HD1 LEU A 383 195.900 177.940 212.877 1.00 0.00 H ATOM 5906 1HD2 LEU A 383 198.598 179.474 212.613 1.00 0.00 H ATOM 5907 2HD2 LEU A 383 197.500 179.114 211.257 1.00 0.00 H ATOM 5908 3HD2 LEU A 383 197.977 180.797 211.597 1.00 0.00 H ATOM 5909 N CYS A 384 194.472 183.060 213.605 1.00 0.00 N ATOM 5910 CA CYS A 384 194.751 184.189 214.488 1.00 0.00 C ATOM 5911 C CYS A 384 193.567 184.515 215.388 1.00 0.00 C ATOM 5912 O CYS A 384 193.733 184.656 216.600 1.00 0.00 O ATOM 5913 CB CYS A 384 195.110 185.432 213.670 1.00 0.00 C ATOM 5914 SG CYS A 384 196.741 185.362 212.886 1.00 0.00 S ATOM 5915 H CYS A 384 194.597 183.195 212.612 1.00 0.00 H ATOM 5916 HA CYS A 384 195.598 183.929 215.121 1.00 0.00 H ATOM 5917 1HB CYS A 384 194.368 185.579 212.886 1.00 0.00 H ATOM 5918 2HB CYS A 384 195.085 186.311 214.314 1.00 0.00 H ATOM 5919 HG CYS A 384 196.731 186.612 212.430 1.00 0.00 H ATOM 5920 N VAL A 385 192.357 184.389 214.841 1.00 0.00 N ATOM 5921 CA VAL A 385 191.157 184.676 215.619 1.00 0.00 C ATOM 5922 C VAL A 385 190.955 183.610 216.672 1.00 0.00 C ATOM 5923 O VAL A 385 190.698 183.916 217.835 1.00 0.00 O ATOM 5924 CB VAL A 385 189.904 184.743 214.731 1.00 0.00 C ATOM 5925 CG1 VAL A 385 188.696 184.873 215.589 1.00 0.00 C ATOM 5926 CG2 VAL A 385 190.013 185.903 213.759 1.00 0.00 C ATOM 5927 H VAL A 385 192.284 184.381 213.833 1.00 0.00 H ATOM 5928 HA VAL A 385 191.276 185.649 216.096 1.00 0.00 H ATOM 5929 HB VAL A 385 189.807 183.815 214.170 1.00 0.00 H ATOM 5930 1HG1 VAL A 385 187.820 184.920 214.958 1.00 0.00 H ATOM 5931 2HG1 VAL A 385 188.627 184.013 216.248 1.00 0.00 H ATOM 5932 3HG1 VAL A 385 188.766 185.783 216.185 1.00 0.00 H ATOM 5933 1HG2 VAL A 385 189.118 185.940 213.134 1.00 0.00 H ATOM 5934 2HG2 VAL A 385 190.107 186.836 214.313 1.00 0.00 H ATOM 5935 3HG2 VAL A 385 190.871 185.774 213.138 1.00 0.00 H ATOM 5936 N ALA A 386 191.197 182.363 216.279 1.00 0.00 N ATOM 5937 CA ALA A 386 191.045 181.240 217.181 1.00 0.00 C ATOM 5938 C ALA A 386 192.008 181.407 218.344 1.00 0.00 C ATOM 5939 O ALA A 386 191.605 181.293 219.492 1.00 0.00 O ATOM 5940 CB ALA A 386 191.315 179.931 216.454 1.00 0.00 C ATOM 5941 H ALA A 386 191.248 182.178 215.289 1.00 0.00 H ATOM 5942 HA ALA A 386 190.025 181.203 217.566 1.00 0.00 H ATOM 5943 1HB ALA A 386 191.261 179.103 217.162 1.00 0.00 H ATOM 5944 2HB ALA A 386 190.569 179.790 215.672 1.00 0.00 H ATOM 5945 3HB ALA A 386 192.306 179.961 216.007 1.00 0.00 H ATOM 5946 N LEU A 387 193.244 181.817 218.051 1.00 0.00 N ATOM 5947 CA LEU A 387 194.255 182.009 219.089 1.00 0.00 C ATOM 5948 C LEU A 387 193.876 183.163 220.017 1.00 0.00 C ATOM 5949 O LEU A 387 194.077 183.078 221.229 1.00 0.00 O ATOM 5950 CB LEU A 387 195.601 182.288 218.423 1.00 0.00 C ATOM 5951 CG LEU A 387 196.194 181.079 217.693 1.00 0.00 C ATOM 5952 CD1 LEU A 387 197.376 181.528 216.849 1.00 0.00 C ATOM 5953 CD2 LEU A 387 196.609 180.040 218.721 1.00 0.00 C ATOM 5954 H LEU A 387 193.526 181.865 217.077 1.00 0.00 H ATOM 5955 HA LEU A 387 194.331 181.100 219.680 1.00 0.00 H ATOM 5956 1HB LEU A 387 195.482 183.096 217.707 1.00 0.00 H ATOM 5957 2HB LEU A 387 196.308 182.614 219.184 1.00 0.00 H ATOM 5958 HG LEU A 387 195.455 180.653 217.023 1.00 0.00 H ATOM 5959 1HD1 LEU A 387 197.797 180.667 216.329 1.00 0.00 H ATOM 5960 2HD1 LEU A 387 197.041 182.265 216.117 1.00 0.00 H ATOM 5961 3HD1 LEU A 387 198.135 181.971 217.491 1.00 0.00 H ATOM 5962 1HD2 LEU A 387 197.032 179.173 218.211 1.00 0.00 H ATOM 5963 2HD2 LEU A 387 197.355 180.468 219.391 1.00 0.00 H ATOM 5964 3HD2 LEU A 387 195.737 179.731 219.298 1.00 0.00 H ATOM 5965 N ALA A 388 193.211 184.177 219.461 1.00 0.00 N ATOM 5966 CA ALA A 388 192.776 185.325 220.251 1.00 0.00 C ATOM 5967 C ALA A 388 191.766 184.882 221.311 1.00 0.00 C ATOM 5968 O ALA A 388 191.898 185.212 222.490 1.00 0.00 O ATOM 5969 CB ALA A 388 192.174 186.396 219.352 1.00 0.00 C ATOM 5970 H ALA A 388 193.253 184.279 218.453 1.00 0.00 H ATOM 5971 HA ALA A 388 193.641 185.752 220.762 1.00 0.00 H ATOM 5972 1HB ALA A 388 191.843 187.236 219.961 1.00 0.00 H ATOM 5973 2HB ALA A 388 192.927 186.735 218.640 1.00 0.00 H ATOM 5974 3HB ALA A 388 191.327 185.988 218.811 1.00 0.00 H ATOM 5975 N ILE A 389 190.932 183.910 220.938 1.00 0.00 N ATOM 5976 CA ILE A 389 189.916 183.367 221.838 1.00 0.00 C ATOM 5977 C ILE A 389 190.508 182.300 222.762 1.00 0.00 C ATOM 5978 O ILE A 389 190.236 182.302 223.958 1.00 0.00 O ATOM 5979 CB ILE A 389 188.745 182.762 221.048 1.00 0.00 C ATOM 5980 CG1 ILE A 389 188.090 183.877 220.205 1.00 0.00 C ATOM 5981 CG2 ILE A 389 187.735 182.109 221.992 1.00 0.00 C ATOM 5982 CD1 ILE A 389 187.633 185.076 221.027 1.00 0.00 C ATOM 5983 H ILE A 389 190.901 183.655 219.958 1.00 0.00 H ATOM 5984 HA ILE A 389 189.537 184.177 222.461 1.00 0.00 H ATOM 5985 HB ILE A 389 189.125 182.004 220.359 1.00 0.00 H ATOM 5986 1HG1 ILE A 389 188.804 184.221 219.456 1.00 0.00 H ATOM 5987 2HG1 ILE A 389 187.237 183.474 219.686 1.00 0.00 H ATOM 5988 1HG2 ILE A 389 186.914 181.685 221.416 1.00 0.00 H ATOM 5989 2HG2 ILE A 389 188.218 181.329 222.549 1.00 0.00 H ATOM 5990 3HG2 ILE A 389 187.348 182.854 222.678 1.00 0.00 H ATOM 5991 1HD1 ILE A 389 187.182 185.821 220.369 1.00 0.00 H ATOM 5992 2HD1 ILE A 389 186.903 184.757 221.759 1.00 0.00 H ATOM 5993 3HD1 ILE A 389 188.486 185.514 221.536 1.00 0.00 H ATOM 5994 N ILE A 390 191.431 181.486 222.252 1.00 0.00 N ATOM 5995 CA ILE A 390 192.079 180.469 223.078 1.00 0.00 C ATOM 5996 C ILE A 390 192.781 181.143 224.251 1.00 0.00 C ATOM 5997 O ILE A 390 192.636 180.716 225.398 1.00 0.00 O ATOM 5998 CB ILE A 390 193.085 179.645 222.256 1.00 0.00 C ATOM 5999 CG1 ILE A 390 192.311 178.754 221.252 1.00 0.00 C ATOM 6000 CG2 ILE A 390 193.945 178.824 223.177 1.00 0.00 C ATOM 6001 CD1 ILE A 390 193.169 178.136 220.171 1.00 0.00 C ATOM 6002 H ILE A 390 191.526 181.427 221.248 1.00 0.00 H ATOM 6003 HA ILE A 390 191.317 179.801 223.478 1.00 0.00 H ATOM 6004 HB ILE A 390 193.718 180.314 221.676 1.00 0.00 H ATOM 6005 1HG1 ILE A 390 191.828 177.959 221.801 1.00 0.00 H ATOM 6006 2HG1 ILE A 390 191.547 179.346 220.776 1.00 0.00 H ATOM 6007 1HG2 ILE A 390 194.655 178.242 222.591 1.00 0.00 H ATOM 6008 2HG2 ILE A 390 194.481 179.488 223.843 1.00 0.00 H ATOM 6009 3HG2 ILE A 390 193.318 178.148 223.757 1.00 0.00 H ATOM 6010 1HD1 ILE A 390 192.543 177.530 219.514 1.00 0.00 H ATOM 6011 2HD1 ILE A 390 193.647 178.920 219.591 1.00 0.00 H ATOM 6012 3HD1 ILE A 390 193.931 177.508 220.625 1.00 0.00 H ATOM 6013 N GLY A 391 193.472 182.246 223.963 1.00 0.00 N ATOM 6014 CA GLY A 391 194.081 183.074 224.994 1.00 0.00 C ATOM 6015 C GLY A 391 193.074 183.599 226.021 1.00 0.00 C ATOM 6016 O GLY A 391 193.435 183.832 227.172 1.00 0.00 O ATOM 6017 H GLY A 391 193.506 182.567 223.004 1.00 0.00 H ATOM 6018 1HA GLY A 391 194.842 182.498 225.513 1.00 0.00 H ATOM 6019 2HA GLY A 391 194.578 183.921 224.525 1.00 0.00 H ATOM 6020 N MET A 392 191.851 183.908 225.578 1.00 0.00 N ATOM 6021 CA MET A 392 190.822 184.407 226.480 1.00 0.00 C ATOM 6022 C MET A 392 190.521 183.367 227.529 1.00 0.00 C ATOM 6023 O MET A 392 190.409 183.676 228.714 1.00 0.00 O ATOM 6024 CB MET A 392 189.560 184.766 225.694 1.00 0.00 C ATOM 6025 CG MET A 392 188.458 185.402 226.500 1.00 0.00 C ATOM 6026 SD MET A 392 186.976 185.715 225.505 1.00 0.00 S ATOM 6027 CE MET A 392 186.324 184.080 225.333 1.00 0.00 C ATOM 6028 H MET A 392 191.562 183.569 224.674 1.00 0.00 H ATOM 6029 HA MET A 392 191.166 185.338 226.928 1.00 0.00 H ATOM 6030 1HB MET A 392 189.808 185.440 224.906 1.00 0.00 H ATOM 6031 2HB MET A 392 189.146 183.879 225.236 1.00 0.00 H ATOM 6032 1HG MET A 392 188.191 184.748 227.332 1.00 0.00 H ATOM 6033 2HG MET A 392 188.809 186.350 226.911 1.00 0.00 H ATOM 6034 1HE MET A 392 185.412 184.120 224.744 1.00 0.00 H ATOM 6035 2HE MET A 392 187.055 183.450 224.834 1.00 0.00 H ATOM 6036 3HE MET A 392 186.105 183.670 226.321 1.00 0.00 H ATOM 6037 N MET A 393 190.477 182.112 227.101 1.00 0.00 N ATOM 6038 CA MET A 393 190.164 181.033 228.017 1.00 0.00 C ATOM 6039 C MET A 393 191.358 180.769 228.918 1.00 0.00 C ATOM 6040 O MET A 393 191.202 180.542 230.109 1.00 0.00 O ATOM 6041 CB MET A 393 189.777 179.771 227.263 1.00 0.00 C ATOM 6042 CG MET A 393 188.454 179.930 226.504 1.00 0.00 C ATOM 6043 SD MET A 393 187.114 180.539 227.570 1.00 0.00 S ATOM 6044 CE MET A 393 186.870 179.167 228.691 1.00 0.00 C ATOM 6045 H MET A 393 190.427 181.949 226.101 1.00 0.00 H ATOM 6046 HA MET A 393 189.305 181.322 228.624 1.00 0.00 H ATOM 6047 1HB MET A 393 190.564 179.512 226.553 1.00 0.00 H ATOM 6048 2HB MET A 393 189.685 178.941 227.964 1.00 0.00 H ATOM 6049 1HG MET A 393 188.592 180.633 225.677 1.00 0.00 H ATOM 6050 2HG MET A 393 188.157 178.968 226.086 1.00 0.00 H ATOM 6051 1HE MET A 393 186.073 179.413 229.399 1.00 0.00 H ATOM 6052 2HE MET A 393 186.593 178.277 228.123 1.00 0.00 H ATOM 6053 3HE MET A 393 187.795 178.975 229.238 1.00 0.00 H ATOM 6054 N TRP A 394 192.565 181.019 228.411 1.00 0.00 N ATOM 6055 CA TRP A 394 193.764 180.807 229.210 1.00 0.00 C ATOM 6056 C TRP A 394 193.767 181.800 230.380 1.00 0.00 C ATOM 6057 O TRP A 394 194.025 181.428 231.526 1.00 0.00 O ATOM 6058 CB TRP A 394 195.029 180.979 228.372 1.00 0.00 C ATOM 6059 CG TRP A 394 195.311 179.790 227.516 1.00 0.00 C ATOM 6060 CD1 TRP A 394 194.823 178.531 227.711 1.00 0.00 C ATOM 6061 CD2 TRP A 394 196.143 179.705 226.319 1.00 0.00 C ATOM 6062 NE1 TRP A 394 195.288 177.685 226.734 1.00 0.00 N ATOM 6063 CE2 TRP A 394 196.092 178.391 225.879 1.00 0.00 C ATOM 6064 CE3 TRP A 394 196.909 180.640 225.607 1.00 0.00 C ATOM 6065 CZ2 TRP A 394 196.784 177.970 224.750 1.00 0.00 C ATOM 6066 CZ3 TRP A 394 197.596 180.220 224.483 1.00 0.00 C ATOM 6067 CH2 TRP A 394 197.536 178.923 224.064 1.00 0.00 C ATOM 6068 H TRP A 394 192.649 181.089 227.404 1.00 0.00 H ATOM 6069 HA TRP A 394 193.744 179.798 229.611 1.00 0.00 H ATOM 6070 1HB TRP A 394 194.926 181.856 227.735 1.00 0.00 H ATOM 6071 2HB TRP A 394 195.880 181.152 229.031 1.00 0.00 H ATOM 6072 HD1 TRP A 394 194.161 178.238 228.523 1.00 0.00 H ATOM 6073 HE1 TRP A 394 195.073 176.701 226.658 1.00 0.00 H ATOM 6074 HE3 TRP A 394 196.960 181.678 225.934 1.00 0.00 H ATOM 6075 HZ2 TRP A 394 196.749 176.938 224.400 1.00 0.00 H ATOM 6076 HZ3 TRP A 394 198.188 180.951 223.939 1.00 0.00 H ATOM 6077 HH2 TRP A 394 198.090 178.627 223.173 1.00 0.00 H ATOM 6078 N LEU A 395 193.346 183.040 230.090 1.00 0.00 N ATOM 6079 CA LEU A 395 193.217 184.117 231.075 1.00 0.00 C ATOM 6080 C LEU A 395 192.233 183.807 232.210 1.00 0.00 C ATOM 6081 O LEU A 395 192.461 184.191 233.359 1.00 0.00 O ATOM 6082 CB LEU A 395 192.777 185.394 230.356 1.00 0.00 C ATOM 6083 CG LEU A 395 193.874 186.078 229.535 1.00 0.00 C ATOM 6084 CD1 LEU A 395 193.274 187.227 228.739 1.00 0.00 C ATOM 6085 CD2 LEU A 395 194.974 186.570 230.487 1.00 0.00 C ATOM 6086 H LEU A 395 193.282 183.295 229.110 1.00 0.00 H ATOM 6087 HA LEU A 395 194.181 184.285 231.530 1.00 0.00 H ATOM 6088 1HB LEU A 395 191.957 185.155 229.692 1.00 0.00 H ATOM 6089 2HB LEU A 395 192.416 186.106 231.101 1.00 0.00 H ATOM 6090 HG LEU A 395 194.295 185.374 228.826 1.00 0.00 H ATOM 6091 1HD1 LEU A 395 194.057 187.713 228.155 1.00 0.00 H ATOM 6092 2HD1 LEU A 395 192.505 186.844 228.068 1.00 0.00 H ATOM 6093 3HD1 LEU A 395 192.838 187.941 229.414 1.00 0.00 H ATOM 6094 1HD2 LEU A 395 195.757 187.055 229.916 1.00 0.00 H ATOM 6095 2HD2 LEU A 395 194.551 187.281 231.198 1.00 0.00 H ATOM 6096 3HD2 LEU A 395 195.393 185.724 231.028 1.00 0.00 H ATOM 6097 N ARG A 396 191.302 182.871 231.970 1.00 0.00 N ATOM 6098 CA ARG A 396 190.310 182.458 232.969 1.00 0.00 C ATOM 6099 C ARG A 396 190.959 181.993 234.262 1.00 0.00 C ATOM 6100 O ARG A 396 190.412 182.198 235.346 1.00 0.00 O ATOM 6101 CB ARG A 396 189.441 181.336 232.421 1.00 0.00 C ATOM 6102 CG ARG A 396 188.328 180.868 233.318 1.00 0.00 C ATOM 6103 CD ARG A 396 187.467 179.856 232.627 1.00 0.00 C ATOM 6104 NE ARG A 396 188.213 178.662 232.263 1.00 0.00 N ATOM 6105 CZ ARG A 396 188.464 177.633 233.095 1.00 0.00 C ATOM 6106 NH1 ARG A 396 188.023 177.666 234.333 1.00 0.00 N ATOM 6107 NH2 ARG A 396 189.152 176.590 232.666 1.00 0.00 N ATOM 6108 H ARG A 396 191.294 182.390 231.084 1.00 0.00 H ATOM 6109 HA ARG A 396 189.669 183.312 233.190 1.00 0.00 H ATOM 6110 1HB ARG A 396 188.983 181.655 231.484 1.00 0.00 H ATOM 6111 2HB ARG A 396 190.061 180.469 232.203 1.00 0.00 H ATOM 6112 1HG ARG A 396 188.750 180.413 234.214 1.00 0.00 H ATOM 6113 2HG ARG A 396 187.707 181.718 233.601 1.00 0.00 H ATOM 6114 1HD ARG A 396 186.653 179.558 233.288 1.00 0.00 H ATOM 6115 2HD ARG A 396 187.057 180.289 231.717 1.00 0.00 H ATOM 6116 HE ARG A 396 188.567 178.599 231.318 1.00 0.00 H ATOM 6117 1HH1 ARG A 396 187.497 178.463 234.662 1.00 0.00 H ATOM 6118 2HH1 ARG A 396 188.212 176.894 234.957 1.00 0.00 H ATOM 6119 1HH2 ARG A 396 189.490 176.564 231.714 1.00 0.00 H ATOM 6120 2HH2 ARG A 396 189.340 175.819 233.288 1.00 0.00 H ATOM 6121 N PHE A 397 192.099 181.341 234.146 1.00 0.00 N ATOM 6122 CA PHE A 397 192.810 180.821 235.291 1.00 0.00 C ATOM 6123 C PHE A 397 194.190 181.441 235.410 1.00 0.00 C ATOM 6124 O PHE A 397 194.813 181.377 236.471 1.00 0.00 O ATOM 6125 CB PHE A 397 192.938 179.307 235.199 1.00 0.00 C ATOM 6126 CG PHE A 397 193.683 178.826 233.994 1.00 0.00 C ATOM 6127 CD1 PHE A 397 195.062 178.696 234.007 1.00 0.00 C ATOM 6128 CD2 PHE A 397 192.989 178.499 232.834 1.00 0.00 C ATOM 6129 CE1 PHE A 397 195.737 178.249 232.883 1.00 0.00 C ATOM 6130 CE2 PHE A 397 193.659 178.053 231.715 1.00 0.00 C ATOM 6131 CZ PHE A 397 195.034 177.927 231.736 1.00 0.00 C ATOM 6132 H PHE A 397 192.516 181.231 233.229 1.00 0.00 H ATOM 6133 HA PHE A 397 192.234 181.049 236.188 1.00 0.00 H ATOM 6134 1HB PHE A 397 193.452 178.933 236.083 1.00 0.00 H ATOM 6135 2HB PHE A 397 191.944 178.860 235.183 1.00 0.00 H ATOM 6136 HD1 PHE A 397 195.613 178.950 234.912 1.00 0.00 H ATOM 6137 HD2 PHE A 397 191.902 178.598 232.817 1.00 0.00 H ATOM 6138 HE1 PHE A 397 196.821 178.152 232.903 1.00 0.00 H ATOM 6139 HE2 PHE A 397 193.103 177.799 230.813 1.00 0.00 H ATOM 6140 HZ PHE A 397 195.562 177.576 230.850 1.00 0.00 H ATOM 6141 N LYS A 398 194.635 182.125 234.358 1.00 0.00 N ATOM 6142 CA LYS A 398 195.960 182.715 234.378 1.00 0.00 C ATOM 6143 C LYS A 398 195.938 184.070 235.086 1.00 0.00 C ATOM 6144 O LYS A 398 196.800 184.346 235.921 1.00 0.00 O ATOM 6145 CB LYS A 398 196.516 182.871 232.965 1.00 0.00 C ATOM 6146 CG LYS A 398 197.920 183.433 232.890 1.00 0.00 C ATOM 6147 CD LYS A 398 198.407 183.501 231.446 1.00 0.00 C ATOM 6148 CE LYS A 398 199.792 184.124 231.357 1.00 0.00 C ATOM 6149 NZ LYS A 398 200.836 183.244 231.962 1.00 0.00 N ATOM 6150 H LYS A 398 194.141 182.060 233.476 1.00 0.00 H ATOM 6151 HA LYS A 398 196.621 182.059 234.945 1.00 0.00 H ATOM 6152 1HB LYS A 398 196.523 181.898 232.468 1.00 0.00 H ATOM 6153 2HB LYS A 398 195.888 183.508 232.401 1.00 0.00 H ATOM 6154 1HG LYS A 398 197.932 184.437 233.319 1.00 0.00 H ATOM 6155 2HG LYS A 398 198.595 182.802 233.465 1.00 0.00 H ATOM 6156 1HD LYS A 398 198.442 182.495 231.026 1.00 0.00 H ATOM 6157 2HD LYS A 398 197.711 184.100 230.853 1.00 0.00 H ATOM 6158 1HE LYS A 398 200.039 184.300 230.310 1.00 0.00 H ATOM 6159 2HE LYS A 398 199.789 185.081 231.878 1.00 0.00 H ATOM 6160 1HZ LYS A 398 201.739 183.689 231.885 1.00 0.00 H ATOM 6161 2HZ LYS A 398 200.620 183.086 232.937 1.00 0.00 H ATOM 6162 3HZ LYS A 398 200.854 182.359 231.476 1.00 0.00 H ATOM 6163 N LYS A 399 194.987 184.940 234.710 1.00 0.00 N ATOM 6164 CA LYS A 399 194.933 186.273 235.311 1.00 0.00 C ATOM 6165 C LYS A 399 193.492 186.829 235.241 1.00 0.00 C ATOM 6166 O LYS A 399 192.925 186.898 234.152 1.00 0.00 O ATOM 6167 CB LYS A 399 195.915 187.212 234.613 1.00 0.00 C ATOM 6168 CG LYS A 399 196.007 188.601 235.226 1.00 0.00 C ATOM 6169 CD LYS A 399 197.122 189.415 234.593 1.00 0.00 C ATOM 6170 CE LYS A 399 197.183 190.816 235.185 1.00 0.00 C ATOM 6171 NZ LYS A 399 198.365 191.592 234.695 1.00 0.00 N ATOM 6172 H LYS A 399 194.279 184.670 234.036 1.00 0.00 H ATOM 6173 HA LYS A 399 195.198 186.178 236.349 1.00 0.00 H ATOM 6174 1HB LYS A 399 196.913 186.776 234.628 1.00 0.00 H ATOM 6175 2HB LYS A 399 195.623 187.327 233.567 1.00 0.00 H ATOM 6176 1HG LYS A 399 195.068 189.126 235.085 1.00 0.00 H ATOM 6177 2HG LYS A 399 196.196 188.513 236.294 1.00 0.00 H ATOM 6178 1HD LYS A 399 198.077 188.916 234.758 1.00 0.00 H ATOM 6179 2HD LYS A 399 196.950 189.488 233.518 1.00 0.00 H ATOM 6180 1HE LYS A 399 196.272 191.351 234.917 1.00 0.00 H ATOM 6181 2HE LYS A 399 197.239 190.738 236.270 1.00 0.00 H ATOM 6182 1HZ LYS A 399 198.357 192.509 235.117 1.00 0.00 H ATOM 6183 2HZ LYS A 399 199.211 191.104 234.952 1.00 0.00 H ATOM 6184 3HZ LYS A 399 198.343 191.697 233.686 1.00 0.00 H ATOM 6185 N PRO A 400 192.871 187.238 236.379 1.00 0.00 N ATOM 6186 CA PRO A 400 191.521 187.793 236.499 1.00 0.00 C ATOM 6187 C PRO A 400 191.212 188.972 235.575 1.00 0.00 C ATOM 6188 O PRO A 400 190.060 189.160 235.184 1.00 0.00 O ATOM 6189 CB PRO A 400 191.469 188.238 237.965 1.00 0.00 C ATOM 6190 CG PRO A 400 192.379 187.299 238.671 1.00 0.00 C ATOM 6191 CD PRO A 400 193.523 187.068 237.712 1.00 0.00 C ATOM 6192 HA PRO A 400 190.798 186.991 236.290 1.00 0.00 H ATOM 6193 1HB PRO A 400 191.791 189.288 238.050 1.00 0.00 H ATOM 6194 2HB PRO A 400 190.436 188.187 238.337 1.00 0.00 H ATOM 6195 1HG PRO A 400 192.713 187.739 239.622 1.00 0.00 H ATOM 6196 2HG PRO A 400 191.848 186.369 238.919 1.00 0.00 H ATOM 6197 1HD PRO A 400 194.306 187.824 237.876 1.00 0.00 H ATOM 6198 2HD PRO A 400 193.902 186.051 237.888 1.00 0.00 H ATOM 6199 N GLU A 401 192.237 189.781 235.277 1.00 0.00 N ATOM 6200 CA GLU A 401 192.165 190.987 234.429 1.00 0.00 C ATOM 6201 C GLU A 401 190.882 191.825 234.577 1.00 0.00 C ATOM 6202 O GLU A 401 190.379 192.360 233.589 1.00 0.00 O ATOM 6203 CB GLU A 401 192.313 190.644 232.947 1.00 0.00 C ATOM 6204 CG GLU A 401 193.680 190.103 232.552 1.00 0.00 C ATOM 6205 CD GLU A 401 193.894 190.107 231.082 1.00 0.00 C ATOM 6206 OE1 GLU A 401 192.970 190.416 230.371 1.00 0.00 O ATOM 6207 OE2 GLU A 401 194.983 189.801 230.659 1.00 0.00 O ATOM 6208 H GLU A 401 193.143 189.532 235.647 1.00 0.00 H ATOM 6209 HA GLU A 401 192.990 191.641 234.715 1.00 0.00 H ATOM 6210 1HB GLU A 401 191.568 189.896 232.672 1.00 0.00 H ATOM 6211 2HB GLU A 401 192.121 191.534 232.347 1.00 0.00 H ATOM 6212 1HG GLU A 401 194.451 190.713 233.023 1.00 0.00 H ATOM 6213 2HG GLU A 401 193.781 189.092 232.926 1.00 0.00 H ATOM 6214 N LEU A 402 190.360 191.941 235.801 1.00 0.00 N ATOM 6215 CA LEU A 402 189.170 192.752 236.087 1.00 0.00 C ATOM 6216 C LEU A 402 187.972 192.396 235.212 1.00 0.00 C ATOM 6217 O LEU A 402 187.176 193.268 234.861 1.00 0.00 O ATOM 6218 CB LEU A 402 189.494 194.239 235.909 1.00 0.00 C ATOM 6219 CG LEU A 402 190.627 194.764 236.788 1.00 0.00 C ATOM 6220 CD1 LEU A 402 190.883 196.224 236.454 1.00 0.00 C ATOM 6221 CD2 LEU A 402 190.241 194.583 238.247 1.00 0.00 C ATOM 6222 H LEU A 402 190.799 191.443 236.562 1.00 0.00 H ATOM 6223 HA LEU A 402 188.879 192.571 237.121 1.00 0.00 H ATOM 6224 1HB LEU A 402 189.766 194.418 234.871 1.00 0.00 H ATOM 6225 2HB LEU A 402 188.599 194.819 236.133 1.00 0.00 H ATOM 6226 HG LEU A 402 191.544 194.211 236.580 1.00 0.00 H ATOM 6227 1HD1 LEU A 402 191.691 196.603 237.079 1.00 0.00 H ATOM 6228 2HD1 LEU A 402 191.163 196.314 235.404 1.00 0.00 H ATOM 6229 3HD1 LEU A 402 189.979 196.803 236.640 1.00 0.00 H ATOM 6230 1HD2 LEU A 402 191.044 194.954 238.884 1.00 0.00 H ATOM 6231 2HD2 LEU A 402 189.326 195.141 238.454 1.00 0.00 H ATOM 6232 3HD2 LEU A 402 190.075 193.525 238.451 1.00 0.00 H ATOM 6233 N GLU A 403 187.846 191.123 234.855 1.00 0.00 N ATOM 6234 CA GLU A 403 186.679 190.652 234.117 1.00 0.00 C ATOM 6235 C GLU A 403 185.374 190.920 234.850 1.00 0.00 C ATOM 6236 O GLU A 403 185.242 190.640 236.041 1.00 0.00 O ATOM 6237 CB GLU A 403 186.804 189.159 233.833 1.00 0.00 C ATOM 6238 CG GLU A 403 187.793 188.815 232.742 1.00 0.00 C ATOM 6239 CD GLU A 403 187.933 187.341 232.536 1.00 0.00 C ATOM 6240 OE1 GLU A 403 187.366 186.598 233.300 1.00 0.00 O ATOM 6241 OE2 GLU A 403 188.608 186.950 231.615 1.00 0.00 O ATOM 6242 H GLU A 403 188.575 190.469 235.110 1.00 0.00 H ATOM 6243 HA GLU A 403 186.636 191.190 233.169 1.00 0.00 H ATOM 6244 1HB GLU A 403 187.113 188.641 234.742 1.00 0.00 H ATOM 6245 2HB GLU A 403 185.830 188.762 233.543 1.00 0.00 H ATOM 6246 1HG GLU A 403 187.464 189.270 231.815 1.00 0.00 H ATOM 6247 2HG GLU A 403 188.761 189.237 232.997 1.00 0.00 H ATOM 6248 N ARG A 404 184.411 191.456 234.104 1.00 0.00 N ATOM 6249 CA ARG A 404 183.090 191.805 234.637 1.00 0.00 C ATOM 6250 C ARG A 404 181.861 191.534 233.721 1.00 0.00 C ATOM 6251 O ARG A 404 180.808 191.193 234.261 1.00 0.00 O ATOM 6252 CB ARG A 404 183.038 193.284 235.010 1.00 0.00 C ATOM 6253 CG ARG A 404 183.966 193.765 236.139 1.00 0.00 C ATOM 6254 CD ARG A 404 183.591 193.223 237.467 1.00 0.00 C ATOM 6255 NE ARG A 404 184.460 193.742 238.524 1.00 0.00 N ATOM 6256 CZ ARG A 404 185.627 193.191 238.935 1.00 0.00 C ATOM 6257 NH1 ARG A 404 186.088 192.091 238.384 1.00 0.00 N ATOM 6258 NH2 ARG A 404 186.313 193.769 239.906 1.00 0.00 N ATOM 6259 H ARG A 404 184.616 191.611 233.132 1.00 0.00 H ATOM 6260 HA ARG A 404 182.931 191.204 235.533 1.00 0.00 H ATOM 6261 1HB ARG A 404 183.284 193.883 234.136 1.00 0.00 H ATOM 6262 2HB ARG A 404 182.024 193.540 235.314 1.00 0.00 H ATOM 6263 1HG ARG A 404 184.985 193.454 235.936 1.00 0.00 H ATOM 6264 2HG ARG A 404 183.924 194.852 236.200 1.00 0.00 H ATOM 6265 1HD ARG A 404 182.564 193.502 237.698 1.00 0.00 H ATOM 6266 2HD ARG A 404 183.676 192.138 237.459 1.00 0.00 H ATOM 6267 HE ARG A 404 184.161 194.589 238.990 1.00 0.00 H ATOM 6268 1HH1 ARG A 404 185.578 191.634 237.639 1.00 0.00 H ATOM 6269 2HH1 ARG A 404 186.960 191.697 238.704 1.00 0.00 H ATOM 6270 1HH2 ARG A 404 185.966 194.616 240.336 1.00 0.00 H ATOM 6271 2HH2 ARG A 404 187.184 193.364 240.219 1.00 0.00 H ATOM 6272 N PRO A 405 181.912 191.674 232.363 1.00 0.00 N ATOM 6273 CA PRO A 405 180.778 191.489 231.464 1.00 0.00 C ATOM 6274 C PRO A 405 180.043 190.174 231.697 1.00 0.00 C ATOM 6275 O PRO A 405 178.823 190.153 231.850 1.00 0.00 O ATOM 6276 CB PRO A 405 181.438 191.516 230.085 1.00 0.00 C ATOM 6277 CG PRO A 405 182.575 192.471 230.268 1.00 0.00 C ATOM 6278 CD PRO A 405 183.124 192.141 231.636 1.00 0.00 C ATOM 6279 HA PRO A 405 180.076 192.325 231.601 1.00 0.00 H ATOM 6280 1HB PRO A 405 181.764 190.504 229.800 1.00 0.00 H ATOM 6281 2HB PRO A 405 180.712 191.845 229.325 1.00 0.00 H ATOM 6282 1HG PRO A 405 183.320 192.335 229.467 1.00 0.00 H ATOM 6283 2HG PRO A 405 182.217 193.509 230.193 1.00 0.00 H ATOM 6284 1HD PRO A 405 183.871 191.338 231.533 1.00 0.00 H ATOM 6285 2HD PRO A 405 183.567 193.050 232.068 1.00 0.00 H ATOM 6286 N ILE A 406 180.789 189.080 231.715 1.00 0.00 N ATOM 6287 CA ILE A 406 180.211 187.749 231.830 1.00 0.00 C ATOM 6288 C ILE A 406 181.106 186.872 232.696 1.00 0.00 C ATOM 6289 O ILE A 406 182.331 186.978 232.634 1.00 0.00 O ATOM 6290 CB ILE A 406 180.025 187.111 230.435 1.00 0.00 C ATOM 6291 CG1 ILE A 406 179.269 185.787 230.564 1.00 0.00 C ATOM 6292 CG2 ILE A 406 181.359 186.908 229.778 1.00 0.00 C ATOM 6293 CD1 ILE A 406 178.746 185.249 229.260 1.00 0.00 C ATOM 6294 H ILE A 406 181.792 189.173 231.636 1.00 0.00 H ATOM 6295 HA ILE A 406 179.230 187.833 232.295 1.00 0.00 H ATOM 6296 HB ILE A 406 179.417 187.767 229.813 1.00 0.00 H ATOM 6297 1HG1 ILE A 406 179.923 185.058 230.992 1.00 0.00 H ATOM 6298 2HG1 ILE A 406 178.427 185.924 231.241 1.00 0.00 H ATOM 6299 1HG2 ILE A 406 181.217 186.457 228.796 1.00 0.00 H ATOM 6300 2HG2 ILE A 406 181.860 187.869 229.665 1.00 0.00 H ATOM 6301 3HG2 ILE A 406 181.964 186.251 230.396 1.00 0.00 H ATOM 6302 1HD1 ILE A 406 178.222 184.309 229.438 1.00 0.00 H ATOM 6303 2HD1 ILE A 406 178.060 185.968 228.823 1.00 0.00 H ATOM 6304 3HD1 ILE A 406 179.576 185.078 228.577 1.00 0.00 H ATOM 6305 N LYS A 407 180.492 186.018 233.509 1.00 0.00 N ATOM 6306 CA LYS A 407 181.240 185.059 234.313 1.00 0.00 C ATOM 6307 C LYS A 407 181.237 183.629 233.777 1.00 0.00 C ATOM 6308 O LYS A 407 182.155 182.862 234.072 1.00 0.00 O ATOM 6309 CB LYS A 407 180.710 185.069 235.744 1.00 0.00 C ATOM 6310 CG LYS A 407 180.929 186.392 236.470 1.00 0.00 C ATOM 6311 CD LYS A 407 180.412 186.340 237.897 1.00 0.00 C ATOM 6312 CE LYS A 407 180.645 187.661 238.619 1.00 0.00 C ATOM 6313 NZ LYS A 407 180.110 187.636 240.008 1.00 0.00 N ATOM 6314 H LYS A 407 179.486 186.045 233.581 1.00 0.00 H ATOM 6315 HA LYS A 407 182.286 185.365 234.312 1.00 0.00 H ATOM 6316 1HB LYS A 407 179.641 184.856 235.738 1.00 0.00 H ATOM 6317 2HB LYS A 407 181.196 184.280 236.319 1.00 0.00 H ATOM 6318 1HG LYS A 407 181.996 186.625 236.489 1.00 0.00 H ATOM 6319 2HG LYS A 407 180.410 187.190 235.936 1.00 0.00 H ATOM 6320 1HD LYS A 407 179.343 186.122 237.890 1.00 0.00 H ATOM 6321 2HD LYS A 407 180.923 185.545 238.440 1.00 0.00 H ATOM 6322 1HE LYS A 407 181.715 187.865 238.651 1.00 0.00 H ATOM 6323 2HE LYS A 407 180.154 188.462 238.063 1.00 0.00 H ATOM 6324 1HZ LYS A 407 180.283 188.527 240.452 1.00 0.00 H ATOM 6325 2HZ LYS A 407 179.116 187.460 239.984 1.00 0.00 H ATOM 6326 3HZ LYS A 407 180.569 186.906 240.532 1.00 0.00 H ATOM 6327 N VAL A 408 180.223 183.262 233.008 1.00 0.00 N ATOM 6328 CA VAL A 408 180.139 181.902 232.489 1.00 0.00 C ATOM 6329 C VAL A 408 180.498 181.803 231.015 1.00 0.00 C ATOM 6330 O VAL A 408 179.689 182.129 230.147 1.00 0.00 O ATOM 6331 CB VAL A 408 178.719 181.348 232.694 1.00 0.00 C ATOM 6332 CG1 VAL A 408 178.638 179.912 232.155 1.00 0.00 C ATOM 6333 CG2 VAL A 408 178.374 181.412 234.168 1.00 0.00 C ATOM 6334 H VAL A 408 179.497 183.926 232.787 1.00 0.00 H ATOM 6335 HA VAL A 408 180.843 181.284 233.049 1.00 0.00 H ATOM 6336 HB VAL A 408 178.006 181.945 232.125 1.00 0.00 H ATOM 6337 1HG1 VAL A 408 177.630 179.523 232.303 1.00 0.00 H ATOM 6338 2HG1 VAL A 408 178.875 179.904 231.090 1.00 0.00 H ATOM 6339 3HG1 VAL A 408 179.349 179.280 232.688 1.00 0.00 H ATOM 6340 1HG2 VAL A 408 177.368 181.023 234.322 1.00 0.00 H ATOM 6341 2HG2 VAL A 408 179.086 180.814 234.734 1.00 0.00 H ATOM 6342 3HG2 VAL A 408 178.419 182.450 234.504 1.00 0.00 H ATOM 6343 N ASN A 409 181.717 181.345 230.742 1.00 0.00 N ATOM 6344 CA ASN A 409 182.289 181.355 229.399 1.00 0.00 C ATOM 6345 C ASN A 409 182.840 179.985 229.024 1.00 0.00 C ATOM 6346 O ASN A 409 183.748 179.858 228.204 1.00 0.00 O ATOM 6347 CB ASN A 409 183.372 182.412 229.287 1.00 0.00 C ATOM 6348 CG ASN A 409 184.550 182.152 230.185 1.00 0.00 C ATOM 6349 OD1 ASN A 409 184.665 181.082 230.793 1.00 0.00 O ATOM 6350 ND2 ASN A 409 185.431 183.113 230.280 1.00 0.00 N ATOM 6351 H ASN A 409 182.268 180.979 231.504 1.00 0.00 H ATOM 6352 HA ASN A 409 181.494 181.593 228.691 1.00 0.00 H ATOM 6353 1HB ASN A 409 183.725 182.462 228.260 1.00 0.00 H ATOM 6354 2HB ASN A 409 182.955 183.385 229.537 1.00 0.00 H ATOM 6355 1HD2 ASN A 409 186.236 182.997 230.863 1.00 0.00 H ATOM 6356 2HD2 ASN A 409 185.300 183.963 229.771 1.00 0.00 H ATOM 6357 N LEU A 410 182.334 178.969 229.695 1.00 0.00 N ATOM 6358 CA LEU A 410 182.776 177.601 229.506 1.00 0.00 C ATOM 6359 C LEU A 410 182.121 176.842 228.350 1.00 0.00 C ATOM 6360 O LEU A 410 182.494 175.702 228.087 1.00 0.00 O ATOM 6361 CB LEU A 410 182.544 176.814 230.793 1.00 0.00 C ATOM 6362 CG LEU A 410 183.342 177.306 232.009 1.00 0.00 C ATOM 6363 CD1 LEU A 410 182.924 176.513 233.237 1.00 0.00 C ATOM 6364 CD2 LEU A 410 184.835 177.147 231.726 1.00 0.00 C ATOM 6365 H LEU A 410 181.634 179.154 230.399 1.00 0.00 H ATOM 6366 HA LEU A 410 183.838 177.632 229.266 1.00 0.00 H ATOM 6367 1HB LEU A 410 181.484 176.863 231.042 1.00 0.00 H ATOM 6368 2HB LEU A 410 182.806 175.772 230.615 1.00 0.00 H ATOM 6369 HG LEU A 410 183.117 178.358 232.198 1.00 0.00 H ATOM 6370 1HD1 LEU A 410 183.490 176.859 234.103 1.00 0.00 H ATOM 6371 2HD1 LEU A 410 181.859 176.658 233.418 1.00 0.00 H ATOM 6372 3HD1 LEU A 410 183.125 175.455 233.073 1.00 0.00 H ATOM 6373 1HD2 LEU A 410 185.409 177.495 232.585 1.00 0.00 H ATOM 6374 2HD2 LEU A 410 185.061 176.096 231.540 1.00 0.00 H ATOM 6375 3HD2 LEU A 410 185.103 177.736 230.846 1.00 0.00 H ATOM 6376 N ALA A 411 181.141 177.449 227.670 1.00 0.00 N ATOM 6377 CA ALA A 411 180.533 176.762 226.524 1.00 0.00 C ATOM 6378 C ALA A 411 180.752 177.436 225.172 1.00 0.00 C ATOM 6379 O ALA A 411 181.167 176.769 224.220 1.00 0.00 O ATOM 6380 CB ALA A 411 179.043 176.605 226.772 1.00 0.00 C ATOM 6381 H ALA A 411 180.820 178.368 227.940 1.00 0.00 H ATOM 6382 HA ALA A 411 180.993 175.779 226.438 1.00 0.00 H ATOM 6383 1HB ALA A 411 178.590 176.068 225.939 1.00 0.00 H ATOM 6384 2HB ALA A 411 178.886 176.045 227.694 1.00 0.00 H ATOM 6385 3HB ALA A 411 178.585 177.590 226.862 1.00 0.00 H ATOM 6386 N LEU A 412 180.457 178.726 225.058 1.00 0.00 N ATOM 6387 CA LEU A 412 180.526 179.339 223.731 1.00 0.00 C ATOM 6388 C LEU A 412 181.949 179.391 223.160 1.00 0.00 C ATOM 6389 O LEU A 412 182.164 178.808 222.099 1.00 0.00 O ATOM 6390 CB LEU A 412 179.961 180.768 223.769 1.00 0.00 C ATOM 6391 CG LEU A 412 178.504 180.911 223.404 1.00 0.00 C ATOM 6392 CD1 LEU A 412 177.662 180.131 224.405 1.00 0.00 C ATOM 6393 CD2 LEU A 412 178.148 182.384 223.401 1.00 0.00 C ATOM 6394 H LEU A 412 180.174 179.272 225.860 1.00 0.00 H ATOM 6395 HA LEU A 412 179.938 178.731 223.045 1.00 0.00 H ATOM 6396 1HB LEU A 412 180.080 181.173 224.753 1.00 0.00 H ATOM 6397 2HB LEU A 412 180.532 181.386 223.083 1.00 0.00 H ATOM 6398 HG LEU A 412 178.326 180.487 222.416 1.00 0.00 H ATOM 6399 1HD1 LEU A 412 176.608 180.229 224.148 1.00 0.00 H ATOM 6400 2HD1 LEU A 412 177.945 179.079 224.376 1.00 0.00 H ATOM 6401 3HD1 LEU A 412 177.830 180.524 225.408 1.00 0.00 H ATOM 6402 1HD2 LEU A 412 177.100 182.502 223.138 1.00 0.00 H ATOM 6403 2HD2 LEU A 412 178.324 182.805 224.390 1.00 0.00 H ATOM 6404 3HD2 LEU A 412 178.767 182.903 222.669 1.00 0.00 H ATOM 6405 N PRO A 413 183.001 179.813 223.900 1.00 0.00 N ATOM 6406 CA PRO A 413 184.388 179.745 223.473 1.00 0.00 C ATOM 6407 C PRO A 413 184.835 178.342 223.113 1.00 0.00 C ATOM 6408 O PRO A 413 185.739 178.161 222.309 1.00 0.00 O ATOM 6409 CB PRO A 413 185.137 180.277 224.687 1.00 0.00 C ATOM 6410 CG PRO A 413 184.186 181.210 225.306 1.00 0.00 C ATOM 6411 CD PRO A 413 182.837 180.586 225.145 1.00 0.00 C ATOM 6412 HA PRO A 413 184.527 180.399 222.602 1.00 0.00 H ATOM 6413 1HB PRO A 413 185.413 179.438 225.345 1.00 0.00 H ATOM 6414 2HB PRO A 413 186.072 180.763 224.365 1.00 0.00 H ATOM 6415 1HG PRO A 413 184.445 181.364 226.361 1.00 0.00 H ATOM 6416 2HG PRO A 413 184.243 182.182 224.820 1.00 0.00 H ATOM 6417 1HD PRO A 413 182.596 179.935 225.975 1.00 0.00 H ATOM 6418 2HD PRO A 413 182.172 181.424 225.074 1.00 0.00 H ATOM 6419 N VAL A 414 184.229 177.339 223.739 1.00 0.00 N ATOM 6420 CA VAL A 414 184.599 175.961 223.462 1.00 0.00 C ATOM 6421 C VAL A 414 184.087 175.551 222.101 1.00 0.00 C ATOM 6422 O VAL A 414 184.868 175.198 221.216 1.00 0.00 O ATOM 6423 CB VAL A 414 184.022 175.032 224.534 1.00 0.00 C ATOM 6424 CG1 VAL A 414 184.286 173.585 224.160 1.00 0.00 C ATOM 6425 CG2 VAL A 414 184.645 175.391 225.869 1.00 0.00 C ATOM 6426 H VAL A 414 183.509 177.538 224.420 1.00 0.00 H ATOM 6427 HA VAL A 414 185.686 175.879 223.481 1.00 0.00 H ATOM 6428 HB VAL A 414 182.940 175.159 224.584 1.00 0.00 H ATOM 6429 1HG1 VAL A 414 183.874 172.929 224.925 1.00 0.00 H ATOM 6430 2HG1 VAL A 414 183.815 173.365 223.201 1.00 0.00 H ATOM 6431 3HG1 VAL A 414 185.361 173.420 224.081 1.00 0.00 H ATOM 6432 1HG2 VAL A 414 184.245 174.740 226.642 1.00 0.00 H ATOM 6433 2HG2 VAL A 414 185.726 175.266 225.813 1.00 0.00 H ATOM 6434 3HG2 VAL A 414 184.412 176.432 226.112 1.00 0.00 H ATOM 6435 N PHE A 415 182.849 175.939 221.809 1.00 0.00 N ATOM 6436 CA PHE A 415 182.303 175.701 220.481 1.00 0.00 C ATOM 6437 C PHE A 415 183.148 176.322 219.398 1.00 0.00 C ATOM 6438 O PHE A 415 183.602 175.643 218.479 1.00 0.00 O ATOM 6439 CB PHE A 415 180.881 176.233 220.346 1.00 0.00 C ATOM 6440 CG PHE A 415 180.380 176.169 218.921 1.00 0.00 C ATOM 6441 CD1 PHE A 415 179.824 175.016 218.398 1.00 0.00 C ATOM 6442 CD2 PHE A 415 180.472 177.293 218.095 1.00 0.00 C ATOM 6443 CE1 PHE A 415 179.372 174.985 217.085 1.00 0.00 C ATOM 6444 CE2 PHE A 415 180.025 177.267 216.796 1.00 0.00 C ATOM 6445 CZ PHE A 415 179.474 176.114 216.286 1.00 0.00 C ATOM 6446 H PHE A 415 182.242 176.296 222.541 1.00 0.00 H ATOM 6447 HA PHE A 415 182.244 174.622 220.329 1.00 0.00 H ATOM 6448 1HB PHE A 415 180.213 175.656 220.982 1.00 0.00 H ATOM 6449 2HB PHE A 415 180.841 177.266 220.688 1.00 0.00 H ATOM 6450 HD1 PHE A 415 179.744 174.129 219.028 1.00 0.00 H ATOM 6451 HD2 PHE A 415 180.905 178.201 218.494 1.00 0.00 H ATOM 6452 HE1 PHE A 415 178.936 174.071 216.680 1.00 0.00 H ATOM 6453 HE2 PHE A 415 180.107 178.156 216.171 1.00 0.00 H ATOM 6454 HZ PHE A 415 179.121 176.089 215.256 1.00 0.00 H ATOM 6455 N PHE A 416 183.456 177.596 219.602 1.00 0.00 N ATOM 6456 CA PHE A 416 184.200 178.393 218.652 1.00 0.00 C ATOM 6457 C PHE A 416 185.605 177.880 218.417 1.00 0.00 C ATOM 6458 O PHE A 416 185.980 177.624 217.278 1.00 0.00 O ATOM 6459 CB PHE A 416 184.268 179.834 219.119 1.00 0.00 C ATOM 6460 CG PHE A 416 184.910 180.736 218.138 1.00 0.00 C ATOM 6461 CD1 PHE A 416 184.189 181.176 217.034 1.00 0.00 C ATOM 6462 CD2 PHE A 416 186.218 181.158 218.290 1.00 0.00 C ATOM 6463 CE1 PHE A 416 184.763 182.014 216.108 1.00 0.00 C ATOM 6464 CE2 PHE A 416 186.790 181.999 217.360 1.00 0.00 C ATOM 6465 CZ PHE A 416 186.058 182.424 216.271 1.00 0.00 C ATOM 6466 H PHE A 416 183.006 178.076 220.369 1.00 0.00 H ATOM 6467 HA PHE A 416 183.683 178.345 217.692 1.00 0.00 H ATOM 6468 1HB PHE A 416 183.283 180.191 219.313 1.00 0.00 H ATOM 6469 2HB PHE A 416 184.826 179.888 220.053 1.00 0.00 H ATOM 6470 HD1 PHE A 416 183.155 180.847 216.906 1.00 0.00 H ATOM 6471 HD2 PHE A 416 186.796 180.821 219.150 1.00 0.00 H ATOM 6472 HE1 PHE A 416 184.185 182.352 215.246 1.00 0.00 H ATOM 6473 HE2 PHE A 416 187.820 182.328 217.485 1.00 0.00 H ATOM 6474 HZ PHE A 416 186.505 183.076 215.550 1.00 0.00 H ATOM 6475 N ILE A 417 186.317 177.566 219.503 1.00 0.00 N ATOM 6476 CA ILE A 417 187.680 177.080 219.372 1.00 0.00 C ATOM 6477 C ILE A 417 187.737 175.753 218.666 1.00 0.00 C ATOM 6478 O ILE A 417 188.537 175.574 217.758 1.00 0.00 O ATOM 6479 CB ILE A 417 188.370 176.940 220.740 1.00 0.00 C ATOM 6480 CG1 ILE A 417 188.613 178.327 221.380 1.00 0.00 C ATOM 6481 CG2 ILE A 417 189.692 176.177 220.576 1.00 0.00 C ATOM 6482 CD1 ILE A 417 188.988 178.238 222.861 1.00 0.00 C ATOM 6483 H ILE A 417 186.018 177.912 220.401 1.00 0.00 H ATOM 6484 HA ILE A 417 188.246 177.808 218.790 1.00 0.00 H ATOM 6485 HB ILE A 417 187.718 176.391 221.421 1.00 0.00 H ATOM 6486 1HG1 ILE A 417 189.414 178.835 220.841 1.00 0.00 H ATOM 6487 2HG1 ILE A 417 187.712 178.931 221.279 1.00 0.00 H ATOM 6488 1HG2 ILE A 417 190.178 176.079 221.545 1.00 0.00 H ATOM 6489 2HG2 ILE A 417 189.493 175.186 220.170 1.00 0.00 H ATOM 6490 3HG2 ILE A 417 190.346 176.723 219.895 1.00 0.00 H ATOM 6491 1HD1 ILE A 417 189.146 179.227 223.261 1.00 0.00 H ATOM 6492 2HD1 ILE A 417 188.181 177.752 223.412 1.00 0.00 H ATOM 6493 3HD1 ILE A 417 189.894 177.663 222.972 1.00 0.00 H ATOM 6494 N LEU A 418 186.862 174.830 219.061 1.00 0.00 N ATOM 6495 CA LEU A 418 186.830 173.515 218.451 1.00 0.00 C ATOM 6496 C LEU A 418 186.440 173.606 216.988 1.00 0.00 C ATOM 6497 O LEU A 418 187.065 172.979 216.130 1.00 0.00 O ATOM 6498 CB LEU A 418 185.832 172.649 219.212 1.00 0.00 C ATOM 6499 CG LEU A 418 186.247 172.300 220.642 1.00 0.00 C ATOM 6500 CD1 LEU A 418 185.122 171.534 221.315 1.00 0.00 C ATOM 6501 CD2 LEU A 418 187.526 171.488 220.602 1.00 0.00 C ATOM 6502 H LEU A 418 186.151 175.069 219.743 1.00 0.00 H ATOM 6503 HA LEU A 418 187.824 173.076 218.512 1.00 0.00 H ATOM 6504 1HB LEU A 418 184.876 173.173 219.253 1.00 0.00 H ATOM 6505 2HB LEU A 418 185.689 171.718 218.664 1.00 0.00 H ATOM 6506 HG LEU A 418 186.416 173.216 221.213 1.00 0.00 H ATOM 6507 1HD1 LEU A 418 185.412 171.283 222.335 1.00 0.00 H ATOM 6508 2HD1 LEU A 418 184.224 172.153 221.333 1.00 0.00 H ATOM 6509 3HD1 LEU A 418 184.921 170.619 220.760 1.00 0.00 H ATOM 6510 1HD2 LEU A 418 187.829 171.236 221.619 1.00 0.00 H ATOM 6511 2HD2 LEU A 418 187.357 170.571 220.037 1.00 0.00 H ATOM 6512 3HD2 LEU A 418 188.310 172.070 220.123 1.00 0.00 H ATOM 6513 N ALA A 419 185.520 174.524 216.695 1.00 0.00 N ATOM 6514 CA ALA A 419 185.068 174.756 215.340 1.00 0.00 C ATOM 6515 C ALA A 419 186.238 175.262 214.494 1.00 0.00 C ATOM 6516 O ALA A 419 186.457 174.793 213.380 1.00 0.00 O ATOM 6517 CB ALA A 419 183.922 175.747 215.350 1.00 0.00 C ATOM 6518 H ALA A 419 184.950 174.894 217.442 1.00 0.00 H ATOM 6519 HA ALA A 419 184.714 173.818 214.912 1.00 0.00 H ATOM 6520 1HB ALA A 419 183.601 175.931 214.328 1.00 0.00 H ATOM 6521 2HB ALA A 419 183.091 175.342 215.926 1.00 0.00 H ATOM 6522 3HB ALA A 419 184.250 176.670 215.798 1.00 0.00 H ATOM 6523 N CYS A 420 187.093 176.091 215.103 1.00 0.00 N ATOM 6524 CA CYS A 420 188.230 176.672 214.406 1.00 0.00 C ATOM 6525 C CYS A 420 189.331 175.654 214.219 1.00 0.00 C ATOM 6526 O CYS A 420 189.861 175.514 213.119 1.00 0.00 O ATOM 6527 CB CYS A 420 188.789 177.871 215.167 1.00 0.00 C ATOM 6528 SG CYS A 420 187.683 179.267 215.239 1.00 0.00 S ATOM 6529 H CYS A 420 186.830 176.473 215.999 1.00 0.00 H ATOM 6530 HA CYS A 420 187.894 177.025 213.431 1.00 0.00 H ATOM 6531 1HB CYS A 420 189.026 177.574 216.190 1.00 0.00 H ATOM 6532 2HB CYS A 420 189.717 178.198 214.699 1.00 0.00 H ATOM 6533 HG CYS A 420 186.818 178.716 216.090 1.00 0.00 H ATOM 6534 N LEU A 421 189.507 174.784 215.222 1.00 0.00 N ATOM 6535 CA LEU A 421 190.569 173.793 215.160 1.00 0.00 C ATOM 6536 C LEU A 421 190.231 172.805 214.065 1.00 0.00 C ATOM 6537 O LEU A 421 191.104 172.399 213.305 1.00 0.00 O ATOM 6538 CB LEU A 421 190.730 173.060 216.498 1.00 0.00 C ATOM 6539 CG LEU A 421 191.298 173.909 217.664 1.00 0.00 C ATOM 6540 CD1 LEU A 421 191.248 173.097 218.946 1.00 0.00 C ATOM 6541 CD2 LEU A 421 192.717 174.330 217.338 1.00 0.00 C ATOM 6542 H LEU A 421 189.146 175.030 216.132 1.00 0.00 H ATOM 6543 HA LEU A 421 191.507 174.288 214.910 1.00 0.00 H ATOM 6544 1HB LEU A 421 189.754 172.684 216.807 1.00 0.00 H ATOM 6545 2HB LEU A 421 191.394 172.211 216.351 1.00 0.00 H ATOM 6546 HG LEU A 421 190.700 174.778 217.809 1.00 0.00 H ATOM 6547 1HD1 LEU A 421 191.647 173.690 219.768 1.00 0.00 H ATOM 6548 2HD1 LEU A 421 190.218 172.825 219.162 1.00 0.00 H ATOM 6549 3HD1 LEU A 421 191.845 172.194 218.827 1.00 0.00 H ATOM 6550 1HD2 LEU A 421 193.117 174.928 218.159 1.00 0.00 H ATOM 6551 2HD2 LEU A 421 193.337 173.444 217.198 1.00 0.00 H ATOM 6552 3HD2 LEU A 421 192.720 174.922 216.421 1.00 0.00 H ATOM 6553 N PHE A 422 188.930 172.559 213.890 1.00 0.00 N ATOM 6554 CA PHE A 422 188.439 171.723 212.814 1.00 0.00 C ATOM 6555 C PHE A 422 188.801 172.347 211.479 1.00 0.00 C ATOM 6556 O PHE A 422 189.310 171.674 210.583 1.00 0.00 O ATOM 6557 CB PHE A 422 186.930 171.537 212.909 1.00 0.00 C ATOM 6558 CG PHE A 422 186.327 170.855 211.721 1.00 0.00 C ATOM 6559 CD1 PHE A 422 186.510 169.503 211.499 1.00 0.00 C ATOM 6560 CD2 PHE A 422 185.564 171.586 210.815 1.00 0.00 C ATOM 6561 CE1 PHE A 422 185.943 168.892 210.393 1.00 0.00 C ATOM 6562 CE2 PHE A 422 185.000 170.978 209.719 1.00 0.00 C ATOM 6563 CZ PHE A 422 185.190 169.635 209.509 1.00 0.00 C ATOM 6564 H PHE A 422 188.297 172.782 214.650 1.00 0.00 H ATOM 6565 HA PHE A 422 188.885 170.732 212.911 1.00 0.00 H ATOM 6566 1HB PHE A 422 186.692 170.950 213.795 1.00 0.00 H ATOM 6567 2HB PHE A 422 186.454 172.485 213.019 1.00 0.00 H ATOM 6568 HD1 PHE A 422 187.106 168.922 212.203 1.00 0.00 H ATOM 6569 HD2 PHE A 422 185.414 172.655 210.983 1.00 0.00 H ATOM 6570 HE1 PHE A 422 186.091 167.826 210.223 1.00 0.00 H ATOM 6571 HE2 PHE A 422 184.405 171.559 209.016 1.00 0.00 H ATOM 6572 HZ PHE A 422 184.751 169.167 208.653 1.00 0.00 H ATOM 6573 N LEU A 423 188.492 173.646 211.333 1.00 0.00 N ATOM 6574 CA LEU A 423 188.695 174.321 210.058 1.00 0.00 C ATOM 6575 C LEU A 423 190.169 174.302 209.688 1.00 0.00 C ATOM 6576 O LEU A 423 190.534 173.977 208.557 1.00 0.00 O ATOM 6577 CB LEU A 423 188.186 175.778 210.127 1.00 0.00 C ATOM 6578 CG LEU A 423 186.686 175.980 210.242 1.00 0.00 C ATOM 6579 CD1 LEU A 423 186.397 177.475 210.539 1.00 0.00 C ATOM 6580 CD2 LEU A 423 186.024 175.539 208.970 1.00 0.00 C ATOM 6581 H LEU A 423 187.967 174.111 212.066 1.00 0.00 H ATOM 6582 HA LEU A 423 188.126 173.796 209.293 1.00 0.00 H ATOM 6583 1HB LEU A 423 188.638 176.263 210.987 1.00 0.00 H ATOM 6584 2HB LEU A 423 188.507 176.296 209.234 1.00 0.00 H ATOM 6585 HG LEU A 423 186.298 175.393 211.075 1.00 0.00 H ATOM 6586 1HD1 LEU A 423 185.320 177.629 210.624 1.00 0.00 H ATOM 6587 2HD1 LEU A 423 186.875 177.762 211.474 1.00 0.00 H ATOM 6588 3HD1 LEU A 423 186.787 178.091 209.727 1.00 0.00 H ATOM 6589 1HD2 LEU A 423 184.959 175.682 209.053 1.00 0.00 H ATOM 6590 2HD2 LEU A 423 186.407 176.128 208.135 1.00 0.00 H ATOM 6591 3HD2 LEU A 423 186.237 174.486 208.798 1.00 0.00 H ATOM 6592 N ILE A 424 191.011 174.520 210.700 1.00 0.00 N ATOM 6593 CA ILE A 424 192.442 174.657 210.510 1.00 0.00 C ATOM 6594 C ILE A 424 193.103 173.315 210.299 1.00 0.00 C ATOM 6595 O ILE A 424 193.783 173.114 209.298 1.00 0.00 O ATOM 6596 CB ILE A 424 193.081 175.364 211.729 1.00 0.00 C ATOM 6597 CG1 ILE A 424 192.539 176.799 211.847 1.00 0.00 C ATOM 6598 CG2 ILE A 424 194.584 175.373 211.625 1.00 0.00 C ATOM 6599 CD1 ILE A 424 192.843 177.665 210.638 1.00 0.00 C ATOM 6600 H ILE A 424 190.620 174.795 211.592 1.00 0.00 H ATOM 6601 HA ILE A 424 192.618 175.244 209.609 1.00 0.00 H ATOM 6602 HB ILE A 424 192.798 174.838 212.642 1.00 0.00 H ATOM 6603 1HG1 ILE A 424 191.463 176.761 211.985 1.00 0.00 H ATOM 6604 2HG1 ILE A 424 192.973 177.272 212.730 1.00 0.00 H ATOM 6605 1HG2 ILE A 424 195.006 175.875 212.493 1.00 0.00 H ATOM 6606 2HG2 ILE A 424 194.953 174.348 211.585 1.00 0.00 H ATOM 6607 3HG2 ILE A 424 194.874 175.890 210.737 1.00 0.00 H ATOM 6608 1HD1 ILE A 424 192.434 178.655 210.791 1.00 0.00 H ATOM 6609 2HD1 ILE A 424 193.924 177.736 210.501 1.00 0.00 H ATOM 6610 3HD1 ILE A 424 192.394 177.222 209.748 1.00 0.00 H ATOM 6611 N ALA A 425 192.754 172.343 211.132 1.00 0.00 N ATOM 6612 CA ALA A 425 193.345 171.024 211.043 1.00 0.00 C ATOM 6613 C ALA A 425 193.064 170.350 209.715 1.00 0.00 C ATOM 6614 O ALA A 425 193.956 169.752 209.115 1.00 0.00 O ATOM 6615 CB ALA A 425 192.848 170.166 212.193 1.00 0.00 C ATOM 6616 H ALA A 425 192.257 172.585 211.975 1.00 0.00 H ATOM 6617 HA ALA A 425 194.427 171.136 211.116 1.00 0.00 H ATOM 6618 1HB ALA A 425 193.320 169.185 212.144 1.00 0.00 H ATOM 6619 2HB ALA A 425 193.102 170.644 213.139 1.00 0.00 H ATOM 6620 3HB ALA A 425 191.766 170.055 212.120 1.00 0.00 H ATOM 6621 N VAL A 426 191.826 170.466 209.239 1.00 0.00 N ATOM 6622 CA VAL A 426 191.455 169.842 207.986 1.00 0.00 C ATOM 6623 C VAL A 426 192.078 170.517 206.789 1.00 0.00 C ATOM 6624 O VAL A 426 192.749 169.863 205.996 1.00 0.00 O ATOM 6625 CB VAL A 426 189.926 169.849 207.806 1.00 0.00 C ATOM 6626 CG1 VAL A 426 189.562 169.366 206.400 1.00 0.00 C ATOM 6627 CG2 VAL A 426 189.290 168.976 208.872 1.00 0.00 C ATOM 6628 H VAL A 426 191.143 171.012 209.748 1.00 0.00 H ATOM 6629 HA VAL A 426 191.809 168.811 208.001 1.00 0.00 H ATOM 6630 HB VAL A 426 189.557 170.869 207.902 1.00 0.00 H ATOM 6631 1HG1 VAL A 426 188.487 169.374 206.282 1.00 0.00 H ATOM 6632 2HG1 VAL A 426 190.011 170.023 205.659 1.00 0.00 H ATOM 6633 3HG1 VAL A 426 189.933 168.352 206.256 1.00 0.00 H ATOM 6634 1HG2 VAL A 426 188.214 168.979 208.749 1.00 0.00 H ATOM 6635 2HG2 VAL A 426 189.662 167.956 208.777 1.00 0.00 H ATOM 6636 3HG2 VAL A 426 189.541 169.360 209.856 1.00 0.00 H ATOM 6637 N SER A 427 191.917 171.836 206.677 1.00 0.00 N ATOM 6638 CA SER A 427 192.474 172.550 205.539 1.00 0.00 C ATOM 6639 C SER A 427 193.992 172.557 205.529 1.00 0.00 C ATOM 6640 O SER A 427 194.611 172.467 204.473 1.00 0.00 O ATOM 6641 CB SER A 427 191.962 173.961 205.545 1.00 0.00 C ATOM 6642 OG SER A 427 192.342 174.616 206.698 1.00 0.00 O ATOM 6643 H SER A 427 191.387 172.345 207.377 1.00 0.00 H ATOM 6644 HA SER A 427 192.115 172.069 204.629 1.00 0.00 H ATOM 6645 1HB SER A 427 192.345 174.497 204.677 1.00 0.00 H ATOM 6646 2HB SER A 427 190.876 173.943 205.467 1.00 0.00 H ATOM 6647 HG SER A 427 191.563 174.765 207.191 1.00 0.00 H ATOM 6648 N PHE A 428 194.602 172.382 206.698 1.00 0.00 N ATOM 6649 CA PHE A 428 196.044 172.285 206.745 1.00 0.00 C ATOM 6650 C PHE A 428 196.509 171.086 205.965 1.00 0.00 C ATOM 6651 O PHE A 428 197.289 171.207 205.023 1.00 0.00 O ATOM 6652 CB PHE A 428 196.559 172.185 208.174 1.00 0.00 C ATOM 6653 CG PHE A 428 198.027 172.015 208.239 1.00 0.00 C ATOM 6654 CD1 PHE A 428 198.869 173.099 208.018 1.00 0.00 C ATOM 6655 CD2 PHE A 428 198.584 170.783 208.517 1.00 0.00 C ATOM 6656 CE1 PHE A 428 200.234 172.951 208.076 1.00 0.00 C ATOM 6657 CE2 PHE A 428 199.953 170.628 208.578 1.00 0.00 C ATOM 6658 CZ PHE A 428 200.781 171.714 208.356 1.00 0.00 C ATOM 6659 H PHE A 428 194.078 172.413 207.561 1.00 0.00 H ATOM 6660 HA PHE A 428 196.466 173.189 206.310 1.00 0.00 H ATOM 6661 1HB PHE A 428 196.291 173.076 208.724 1.00 0.00 H ATOM 6662 2HB PHE A 428 196.086 171.342 208.675 1.00 0.00 H ATOM 6663 HD1 PHE A 428 198.433 174.075 207.798 1.00 0.00 H ATOM 6664 HD2 PHE A 428 197.930 169.929 208.690 1.00 0.00 H ATOM 6665 HE1 PHE A 428 200.883 173.808 207.902 1.00 0.00 H ATOM 6666 HE2 PHE A 428 200.383 169.655 208.797 1.00 0.00 H ATOM 6667 HZ PHE A 428 201.862 171.593 208.402 1.00 0.00 H ATOM 6668 N TRP A 429 195.885 169.946 206.253 1.00 0.00 N ATOM 6669 CA TRP A 429 196.269 168.702 205.625 1.00 0.00 C ATOM 6670 C TRP A 429 195.719 168.566 204.207 1.00 0.00 C ATOM 6671 O TRP A 429 196.354 167.946 203.354 1.00 0.00 O ATOM 6672 CB TRP A 429 195.794 167.523 206.462 1.00 0.00 C ATOM 6673 CG TRP A 429 196.572 167.401 207.741 1.00 0.00 C ATOM 6674 CD1 TRP A 429 196.090 167.501 209.009 1.00 0.00 C ATOM 6675 CD2 TRP A 429 197.999 167.150 207.861 1.00 0.00 C ATOM 6676 NE1 TRP A 429 197.104 167.334 209.915 1.00 0.00 N ATOM 6677 CE2 TRP A 429 198.276 167.117 209.235 1.00 0.00 C ATOM 6678 CE3 TRP A 429 199.031 166.956 206.943 1.00 0.00 C ATOM 6679 CZ2 TRP A 429 199.559 166.897 209.711 1.00 0.00 C ATOM 6680 CZ3 TRP A 429 200.314 166.734 207.420 1.00 0.00 C ATOM 6681 CH2 TRP A 429 200.574 166.704 208.769 1.00 0.00 C ATOM 6682 H TRP A 429 195.284 169.910 207.070 1.00 0.00 H ATOM 6683 HA TRP A 429 197.357 168.677 205.552 1.00 0.00 H ATOM 6684 1HB TRP A 429 194.733 167.643 206.695 1.00 0.00 H ATOM 6685 2HB TRP A 429 195.898 166.601 205.891 1.00 0.00 H ATOM 6686 HD1 TRP A 429 195.053 167.687 209.267 1.00 0.00 H ATOM 6687 HE1 TRP A 429 197.007 167.366 210.919 1.00 0.00 H ATOM 6688 HE3 TRP A 429 198.831 166.975 205.872 1.00 0.00 H ATOM 6689 HZ2 TRP A 429 199.784 166.870 210.777 1.00 0.00 H ATOM 6690 HZ3 TRP A 429 201.115 166.584 206.696 1.00 0.00 H ATOM 6691 HH2 TRP A 429 201.594 166.527 209.109 1.00 0.00 H ATOM 6692 N LYS A 430 194.564 169.190 203.932 1.00 0.00 N ATOM 6693 CA LYS A 430 193.946 169.086 202.613 1.00 0.00 C ATOM 6694 C LYS A 430 194.558 170.034 201.588 1.00 0.00 C ATOM 6695 O LYS A 430 194.641 169.697 200.407 1.00 0.00 O ATOM 6696 CB LYS A 430 192.437 169.345 202.700 1.00 0.00 C ATOM 6697 CG LYS A 430 191.646 168.295 203.490 1.00 0.00 C ATOM 6698 CD LYS A 430 191.522 167.000 202.727 1.00 0.00 C ATOM 6699 CE LYS A 430 190.626 166.015 203.464 1.00 0.00 C ATOM 6700 NZ LYS A 430 190.432 164.758 202.691 1.00 0.00 N ATOM 6701 H LYS A 430 194.036 169.614 204.682 1.00 0.00 H ATOM 6702 HA LYS A 430 194.130 168.083 202.228 1.00 0.00 H ATOM 6703 1HB LYS A 430 192.262 170.313 203.171 1.00 0.00 H ATOM 6704 2HB LYS A 430 192.017 169.387 201.695 1.00 0.00 H ATOM 6705 1HG LYS A 430 192.137 168.095 204.430 1.00 0.00 H ATOM 6706 2HG LYS A 430 190.646 168.676 203.700 1.00 0.00 H ATOM 6707 1HD LYS A 430 191.100 167.197 201.740 1.00 0.00 H ATOM 6708 2HD LYS A 430 192.510 166.557 202.599 1.00 0.00 H ATOM 6709 1HE LYS A 430 191.075 165.775 204.427 1.00 0.00 H ATOM 6710 2HE LYS A 430 189.652 166.478 203.639 1.00 0.00 H ATOM 6711 1HZ LYS A 430 189.834 164.132 203.210 1.00 0.00 H ATOM 6712 2HZ LYS A 430 190.003 164.973 201.801 1.00 0.00 H ATOM 6713 3HZ LYS A 430 191.327 164.317 202.535 1.00 0.00 H ATOM 6714 N THR A 431 194.997 171.217 202.032 1.00 0.00 N ATOM 6715 CA THR A 431 195.555 172.217 201.127 1.00 0.00 C ATOM 6716 C THR A 431 196.944 172.812 201.475 1.00 0.00 C ATOM 6717 O THR A 431 197.046 174.041 201.542 1.00 0.00 O ATOM 6718 CB THR A 431 194.572 173.406 200.955 1.00 0.00 C ATOM 6719 OG1 THR A 431 194.274 173.973 202.234 1.00 0.00 O ATOM 6720 CG2 THR A 431 193.265 172.954 200.293 1.00 0.00 C ATOM 6721 H THR A 431 194.911 171.445 203.010 1.00 0.00 H ATOM 6722 HA THR A 431 195.709 171.733 200.163 1.00 0.00 H ATOM 6723 HB THR A 431 195.041 174.169 200.332 1.00 0.00 H ATOM 6724 HG1 THR A 431 194.425 173.315 202.918 1.00 0.00 H ATOM 6725 1HG2 THR A 431 192.596 173.809 200.186 1.00 0.00 H ATOM 6726 2HG2 THR A 431 193.481 172.535 199.311 1.00 0.00 H ATOM 6727 3HG2 THR A 431 192.783 172.197 200.910 1.00 0.00 H ATOM 6728 N PRO A 432 198.036 172.018 201.628 1.00 0.00 N ATOM 6729 CA PRO A 432 199.408 172.466 201.878 1.00 0.00 C ATOM 6730 C PRO A 432 199.947 173.420 200.822 1.00 0.00 C ATOM 6731 O PRO A 432 200.784 174.272 201.111 1.00 0.00 O ATOM 6732 CB PRO A 432 200.207 171.157 201.865 1.00 0.00 C ATOM 6733 CG PRO A 432 199.234 170.120 202.258 1.00 0.00 C ATOM 6734 CD PRO A 432 197.925 170.540 201.637 1.00 0.00 C ATOM 6735 HA PRO A 432 199.449 172.951 202.859 1.00 0.00 H ATOM 6736 1HB PRO A 432 200.628 170.985 200.863 1.00 0.00 H ATOM 6737 2HB PRO A 432 201.053 171.229 202.564 1.00 0.00 H ATOM 6738 1HG PRO A 432 199.562 169.133 201.900 1.00 0.00 H ATOM 6739 2HG PRO A 432 199.171 170.054 203.357 1.00 0.00 H ATOM 6740 1HD PRO A 432 197.822 170.144 200.617 1.00 0.00 H ATOM 6741 2HD PRO A 432 197.190 170.156 202.298 1.00 0.00 H ATOM 6742 N MET A 433 199.363 173.386 199.631 1.00 0.00 N ATOM 6743 CA MET A 433 199.811 174.234 198.543 1.00 0.00 C ATOM 6744 C MET A 433 199.630 175.717 198.858 1.00 0.00 C ATOM 6745 O MET A 433 200.339 176.557 198.310 1.00 0.00 O ATOM 6746 CB MET A 433 199.052 173.872 197.271 1.00 0.00 C ATOM 6747 CG MET A 433 199.391 172.501 196.721 1.00 0.00 C ATOM 6748 SD MET A 433 201.148 172.315 196.360 1.00 0.00 S ATOM 6749 CE MET A 433 201.345 173.493 195.025 1.00 0.00 C ATOM 6750 H MET A 433 198.639 172.705 199.453 1.00 0.00 H ATOM 6751 HA MET A 433 200.874 174.061 198.384 1.00 0.00 H ATOM 6752 1HB MET A 433 197.980 173.903 197.469 1.00 0.00 H ATOM 6753 2HB MET A 433 199.265 174.610 196.498 1.00 0.00 H ATOM 6754 1HG MET A 433 199.103 171.739 197.446 1.00 0.00 H ATOM 6755 2HG MET A 433 198.831 172.327 195.803 1.00 0.00 H ATOM 6756 1HE MET A 433 202.385 173.493 194.692 1.00 0.00 H ATOM 6757 2HE MET A 433 200.697 173.214 194.194 1.00 0.00 H ATOM 6758 3HE MET A 433 201.076 174.489 195.377 1.00 0.00 H ATOM 6759 N GLU A 434 198.683 176.029 199.747 1.00 0.00 N ATOM 6760 CA GLU A 434 198.412 177.401 200.159 1.00 0.00 C ATOM 6761 C GLU A 434 198.976 177.670 201.550 1.00 0.00 C ATOM 6762 O GLU A 434 199.581 178.714 201.797 1.00 0.00 O ATOM 6763 CB GLU A 434 196.904 177.672 200.141 1.00 0.00 C ATOM 6764 CG GLU A 434 196.260 177.561 198.767 1.00 0.00 C ATOM 6765 CD GLU A 434 196.702 178.646 197.822 1.00 0.00 C ATOM 6766 OE1 GLU A 434 197.279 179.605 198.274 1.00 0.00 O ATOM 6767 OE2 GLU A 434 196.461 178.514 196.644 1.00 0.00 O ATOM 6768 H GLU A 434 198.122 175.287 200.143 1.00 0.00 H ATOM 6769 HA GLU A 434 198.890 178.077 199.455 1.00 0.00 H ATOM 6770 1HB GLU A 434 196.400 176.968 200.806 1.00 0.00 H ATOM 6771 2HB GLU A 434 196.707 178.674 200.519 1.00 0.00 H ATOM 6772 1HG GLU A 434 196.515 176.591 198.336 1.00 0.00 H ATOM 6773 2HG GLU A 434 195.176 177.604 198.881 1.00 0.00 H ATOM 6774 N CYS A 435 198.833 176.678 202.433 1.00 0.00 N ATOM 6775 CA CYS A 435 199.260 176.821 203.824 1.00 0.00 C ATOM 6776 C CYS A 435 200.771 176.938 203.945 1.00 0.00 C ATOM 6777 O CYS A 435 201.272 177.783 204.684 1.00 0.00 O ATOM 6778 CB CYS A 435 198.782 175.622 204.647 1.00 0.00 C ATOM 6779 SG CYS A 435 196.992 175.535 204.865 1.00 0.00 S ATOM 6780 H CYS A 435 198.359 175.827 202.146 1.00 0.00 H ATOM 6781 HA CYS A 435 198.834 177.741 204.224 1.00 0.00 H ATOM 6782 1HB CYS A 435 199.101 174.710 204.175 1.00 0.00 H ATOM 6783 2HB CYS A 435 199.239 175.655 205.635 1.00 0.00 H ATOM 6784 HG CYS A 435 196.895 176.600 205.660 1.00 0.00 H ATOM 6785 N GLY A 436 201.485 176.102 203.189 1.00 0.00 N ATOM 6786 CA GLY A 436 202.943 176.087 203.171 1.00 0.00 C ATOM 6787 C GLY A 436 203.524 177.416 202.723 1.00 0.00 C ATOM 6788 O GLY A 436 204.574 177.831 203.214 1.00 0.00 O ATOM 6789 H GLY A 436 201.005 175.498 202.539 1.00 0.00 H ATOM 6790 1HA GLY A 436 203.314 175.850 204.168 1.00 0.00 H ATOM 6791 2HA GLY A 436 203.287 175.299 202.501 1.00 0.00 H ATOM 6792 N ILE A 437 202.824 178.098 201.813 1.00 0.00 N ATOM 6793 CA ILE A 437 203.265 179.394 201.327 1.00 0.00 C ATOM 6794 C ILE A 437 203.209 180.396 202.449 1.00 0.00 C ATOM 6795 O ILE A 437 204.195 181.058 202.761 1.00 0.00 O ATOM 6796 CB ILE A 437 202.406 179.889 200.149 1.00 0.00 C ATOM 6797 CG1 ILE A 437 202.627 179.015 198.941 1.00 0.00 C ATOM 6798 CG2 ILE A 437 202.734 181.338 199.839 1.00 0.00 C ATOM 6799 CD1 ILE A 437 201.636 179.276 197.828 1.00 0.00 C ATOM 6800 H ILE A 437 201.986 177.684 201.429 1.00 0.00 H ATOM 6801 HA ILE A 437 204.278 179.295 200.938 1.00 0.00 H ATOM 6802 HB ILE A 437 201.354 179.808 200.407 1.00 0.00 H ATOM 6803 1HG1 ILE A 437 203.634 179.182 198.561 1.00 0.00 H ATOM 6804 2HG1 ILE A 437 202.551 177.969 199.241 1.00 0.00 H ATOM 6805 1HG2 ILE A 437 202.123 181.679 199.004 1.00 0.00 H ATOM 6806 2HG2 ILE A 437 202.528 181.953 200.714 1.00 0.00 H ATOM 6807 3HG2 ILE A 437 203.789 181.425 199.574 1.00 0.00 H ATOM 6808 1HD1 ILE A 437 201.849 178.616 196.988 1.00 0.00 H ATOM 6809 2HD1 ILE A 437 200.628 179.090 198.188 1.00 0.00 H ATOM 6810 3HD1 ILE A 437 201.718 180.311 197.504 1.00 0.00 H ATOM 6811 N GLY A 438 202.100 180.346 203.178 1.00 0.00 N ATOM 6812 CA GLY A 438 201.880 181.277 204.262 1.00 0.00 C ATOM 6813 C GLY A 438 202.904 181.090 205.361 1.00 0.00 C ATOM 6814 O GLY A 438 203.585 182.038 205.732 1.00 0.00 O ATOM 6815 H GLY A 438 201.291 179.878 202.782 1.00 0.00 H ATOM 6816 1HA GLY A 438 201.931 182.296 203.881 1.00 0.00 H ATOM 6817 2HA GLY A 438 200.884 181.134 204.662 1.00 0.00 H ATOM 6818 N PHE A 439 203.194 179.833 205.703 1.00 0.00 N ATOM 6819 CA PHE A 439 204.122 179.546 206.791 1.00 0.00 C ATOM 6820 C PHE A 439 205.551 179.892 206.380 1.00 0.00 C ATOM 6821 O PHE A 439 206.331 180.401 207.190 1.00 0.00 O ATOM 6822 CB PHE A 439 204.042 178.077 207.194 1.00 0.00 C ATOM 6823 CG PHE A 439 202.821 177.763 208.030 1.00 0.00 C ATOM 6824 CD1 PHE A 439 201.811 176.930 207.555 1.00 0.00 C ATOM 6825 CD2 PHE A 439 202.686 178.308 209.298 1.00 0.00 C ATOM 6826 CE1 PHE A 439 200.701 176.654 208.334 1.00 0.00 C ATOM 6827 CE2 PHE A 439 201.578 178.033 210.077 1.00 0.00 C ATOM 6828 CZ PHE A 439 200.587 177.206 209.595 1.00 0.00 C ATOM 6829 H PHE A 439 202.573 179.098 205.389 1.00 0.00 H ATOM 6830 HA PHE A 439 203.878 180.177 207.642 1.00 0.00 H ATOM 6831 1HB PHE A 439 204.023 177.455 206.299 1.00 0.00 H ATOM 6832 2HB PHE A 439 204.932 177.806 207.762 1.00 0.00 H ATOM 6833 HD1 PHE A 439 201.904 176.494 206.561 1.00 0.00 H ATOM 6834 HD2 PHE A 439 203.471 178.963 209.680 1.00 0.00 H ATOM 6835 HE1 PHE A 439 199.921 176.004 207.955 1.00 0.00 H ATOM 6836 HE2 PHE A 439 201.488 178.469 211.072 1.00 0.00 H ATOM 6837 HZ PHE A 439 199.713 176.991 210.208 1.00 0.00 H ATOM 6838 N ALA A 440 205.834 179.780 205.082 1.00 0.00 N ATOM 6839 CA ALA A 440 207.133 180.144 204.526 1.00 0.00 C ATOM 6840 C ALA A 440 207.367 181.656 204.665 1.00 0.00 C ATOM 6841 O ALA A 440 208.486 182.103 204.919 1.00 0.00 O ATOM 6842 CB ALA A 440 207.220 179.717 203.069 1.00 0.00 C ATOM 6843 H ALA A 440 205.257 179.159 204.528 1.00 0.00 H ATOM 6844 HA ALA A 440 207.914 179.630 205.086 1.00 0.00 H ATOM 6845 1HB ALA A 440 208.188 180.004 202.663 1.00 0.00 H ATOM 6846 2HB ALA A 440 207.103 178.636 203.000 1.00 0.00 H ATOM 6847 3HB ALA A 440 206.433 180.201 202.500 1.00 0.00 H ATOM 6848 N ILE A 441 206.312 182.430 204.399 1.00 0.00 N ATOM 6849 CA ILE A 441 206.288 183.880 204.540 1.00 0.00 C ATOM 6850 C ILE A 441 206.431 184.317 205.985 1.00 0.00 C ATOM 6851 O ILE A 441 207.439 184.883 206.391 1.00 0.00 O ATOM 6852 CB ILE A 441 204.980 184.449 203.957 1.00 0.00 C ATOM 6853 CG1 ILE A 441 204.961 184.256 202.446 1.00 0.00 C ATOM 6854 CG2 ILE A 441 204.838 185.918 204.323 1.00 0.00 C ATOM 6855 CD1 ILE A 441 203.604 184.508 201.828 1.00 0.00 C ATOM 6856 H ILE A 441 205.427 181.981 204.219 1.00 0.00 H ATOM 6857 HA ILE A 441 207.096 184.295 203.939 1.00 0.00 H ATOM 6858 HB ILE A 441 204.134 183.904 204.355 1.00 0.00 H ATOM 6859 1HG1 ILE A 441 205.683 184.933 201.993 1.00 0.00 H ATOM 6860 2HG1 ILE A 441 205.267 183.237 202.213 1.00 0.00 H ATOM 6861 1HG2 ILE A 441 203.910 186.308 203.905 1.00 0.00 H ATOM 6862 2HG2 ILE A 441 204.819 186.022 205.407 1.00 0.00 H ATOM 6863 3HG2 ILE A 441 205.681 186.476 203.919 1.00 0.00 H ATOM 6864 1HD1 ILE A 441 203.660 184.353 200.750 1.00 0.00 H ATOM 6865 2HD1 ILE A 441 202.874 183.816 202.257 1.00 0.00 H ATOM 6866 3HD1 ILE A 441 203.296 185.532 202.030 1.00 0.00 H ATOM 6867 N ILE A 442 205.688 183.636 206.834 1.00 0.00 N ATOM 6868 CA ILE A 442 205.633 183.982 208.242 1.00 0.00 C ATOM 6869 C ILE A 442 206.981 183.829 208.931 1.00 0.00 C ATOM 6870 O ILE A 442 207.465 184.772 209.556 1.00 0.00 O ATOM 6871 CB ILE A 442 204.594 183.120 208.962 1.00 0.00 C ATOM 6872 CG1 ILE A 442 203.202 183.505 208.422 1.00 0.00 C ATOM 6873 CG2 ILE A 442 204.697 183.319 210.475 1.00 0.00 C ATOM 6874 CD1 ILE A 442 202.104 182.515 208.748 1.00 0.00 C ATOM 6875 H ILE A 442 204.970 183.032 206.456 1.00 0.00 H ATOM 6876 HA ILE A 442 205.341 185.029 208.324 1.00 0.00 H ATOM 6877 HB ILE A 442 204.767 182.072 208.728 1.00 0.00 H ATOM 6878 1HG1 ILE A 442 202.927 184.455 208.828 1.00 0.00 H ATOM 6879 2HG1 ILE A 442 203.257 183.603 207.345 1.00 0.00 H ATOM 6880 1HG2 ILE A 442 203.953 182.701 210.974 1.00 0.00 H ATOM 6881 2HG2 ILE A 442 205.692 183.031 210.812 1.00 0.00 H ATOM 6882 3HG2 ILE A 442 204.521 184.367 210.718 1.00 0.00 H ATOM 6883 1HD1 ILE A 442 201.164 182.871 208.328 1.00 0.00 H ATOM 6884 2HD1 ILE A 442 202.347 181.549 208.324 1.00 0.00 H ATOM 6885 3HD1 ILE A 442 202.007 182.420 209.827 1.00 0.00 H ATOM 6886 N LEU A 443 207.651 182.708 208.712 1.00 0.00 N ATOM 6887 CA LEU A 443 208.864 182.445 209.469 1.00 0.00 C ATOM 6888 C LEU A 443 210.100 183.020 208.780 1.00 0.00 C ATOM 6889 O LEU A 443 211.203 182.972 209.324 1.00 0.00 O ATOM 6890 CB LEU A 443 209.019 180.948 209.681 1.00 0.00 C ATOM 6891 CG LEU A 443 207.872 180.332 210.472 1.00 0.00 C ATOM 6892 CD1 LEU A 443 208.065 178.831 210.552 1.00 0.00 C ATOM 6893 CD2 LEU A 443 207.840 180.973 211.868 1.00 0.00 C ATOM 6894 H LEU A 443 207.197 181.953 208.210 1.00 0.00 H ATOM 6895 HA LEU A 443 208.776 182.935 210.439 1.00 0.00 H ATOM 6896 1HB LEU A 443 209.080 180.460 208.709 1.00 0.00 H ATOM 6897 2HB LEU A 443 209.954 180.761 210.211 1.00 0.00 H ATOM 6898 HG LEU A 443 206.924 180.517 209.959 1.00 0.00 H ATOM 6899 1HD1 LEU A 443 207.245 178.389 211.117 1.00 0.00 H ATOM 6900 2HD1 LEU A 443 208.078 178.413 209.545 1.00 0.00 H ATOM 6901 3HD1 LEU A 443 209.009 178.612 211.050 1.00 0.00 H ATOM 6902 1HD2 LEU A 443 207.023 180.544 212.448 1.00 0.00 H ATOM 6903 2HD2 LEU A 443 208.785 180.784 212.377 1.00 0.00 H ATOM 6904 3HD2 LEU A 443 207.690 182.050 211.773 1.00 0.00 H ATOM 6905 N SER A 444 209.895 183.631 207.599 1.00 0.00 N ATOM 6906 CA SER A 444 210.991 184.267 206.865 1.00 0.00 C ATOM 6907 C SER A 444 211.378 185.555 207.601 1.00 0.00 C ATOM 6908 O SER A 444 212.474 186.088 207.439 1.00 0.00 O ATOM 6909 CB SER A 444 210.596 184.600 205.437 1.00 0.00 C ATOM 6910 OG SER A 444 209.675 185.649 205.396 1.00 0.00 O ATOM 6911 H SER A 444 208.971 183.979 207.402 1.00 0.00 H ATOM 6912 HA SER A 444 211.844 183.587 206.830 1.00 0.00 H ATOM 6913 1HB SER A 444 211.484 184.874 204.870 1.00 0.00 H ATOM 6914 2HB SER A 444 210.164 183.718 204.966 1.00 0.00 H ATOM 6915 HG SER A 444 208.958 185.389 205.967 1.00 0.00 H ATOM 6916 N GLY A 445 210.532 185.910 208.570 1.00 0.00 N ATOM 6917 CA GLY A 445 210.707 187.048 209.445 1.00 0.00 C ATOM 6918 C GLY A 445 211.499 186.709 210.705 1.00 0.00 C ATOM 6919 O GLY A 445 211.781 187.594 211.504 1.00 0.00 O ATOM 6920 H GLY A 445 209.603 185.507 208.566 1.00 0.00 H ATOM 6921 1HA GLY A 445 211.222 187.844 208.907 1.00 0.00 H ATOM 6922 2HA GLY A 445 209.727 187.426 209.728 1.00 0.00 H ATOM 6923 N LEU A 446 211.877 185.453 210.927 1.00 0.00 N ATOM 6924 CA LEU A 446 212.609 185.210 212.167 1.00 0.00 C ATOM 6925 C LEU A 446 213.979 185.936 212.141 1.00 0.00 C ATOM 6926 O LEU A 446 214.304 186.566 213.149 1.00 0.00 O ATOM 6927 CB LEU A 446 212.827 183.696 212.378 1.00 0.00 C ATOM 6928 CG LEU A 446 211.542 182.904 212.693 1.00 0.00 C ATOM 6929 CD1 LEU A 446 211.845 181.418 212.668 1.00 0.00 C ATOM 6930 CD2 LEU A 446 211.016 183.337 214.046 1.00 0.00 C ATOM 6931 H LEU A 446 211.705 184.712 210.258 1.00 0.00 H ATOM 6932 HA LEU A 446 212.034 185.614 213.000 1.00 0.00 H ATOM 6933 1HB LEU A 446 213.256 183.262 211.529 1.00 0.00 H ATOM 6934 2HB LEU A 446 213.526 183.558 213.202 1.00 0.00 H ATOM 6935 HG LEU A 446 210.789 183.102 211.925 1.00 0.00 H ATOM 6936 1HD1 LEU A 446 210.936 180.859 212.890 1.00 0.00 H ATOM 6937 2HD1 LEU A 446 212.210 181.139 211.678 1.00 0.00 H ATOM 6938 3HD1 LEU A 446 212.604 181.190 213.415 1.00 0.00 H ATOM 6939 1HD2 LEU A 446 210.106 182.783 214.278 1.00 0.00 H ATOM 6940 2HD2 LEU A 446 211.767 183.137 214.809 1.00 0.00 H ATOM 6941 3HD2 LEU A 446 210.797 184.400 214.024 1.00 0.00 H ATOM 6942 N PRO A 447 214.806 185.947 211.056 1.00 0.00 N ATOM 6943 CA PRO A 447 216.068 186.707 211.007 1.00 0.00 C ATOM 6944 C PRO A 447 215.819 188.200 211.205 1.00 0.00 C ATOM 6945 O PRO A 447 216.631 188.898 211.817 1.00 0.00 O ATOM 6946 CB PRO A 447 216.590 186.397 209.596 1.00 0.00 C ATOM 6947 CG PRO A 447 215.963 185.091 209.259 1.00 0.00 C ATOM 6948 CD PRO A 447 214.555 185.166 209.858 1.00 0.00 C ATOM 6949 HA PRO A 447 216.774 186.313 211.752 1.00 0.00 H ATOM 6950 1HB PRO A 447 216.301 187.202 208.903 1.00 0.00 H ATOM 6951 2HB PRO A 447 217.688 186.355 209.602 1.00 0.00 H ATOM 6952 1HG PRO A 447 215.949 184.947 208.169 1.00 0.00 H ATOM 6953 2HG PRO A 447 216.555 184.266 209.680 1.00 0.00 H ATOM 6954 1HD PRO A 447 213.909 185.657 209.196 1.00 0.00 H ATOM 6955 2HD PRO A 447 214.230 184.174 210.049 1.00 0.00 H ATOM 6956 N VAL A 448 214.596 188.638 210.885 1.00 0.00 N ATOM 6957 CA VAL A 448 214.237 190.044 210.970 1.00 0.00 C ATOM 6958 C VAL A 448 213.934 190.450 212.390 1.00 0.00 C ATOM 6959 O VAL A 448 214.509 191.404 212.898 1.00 0.00 O ATOM 6960 CB VAL A 448 213.017 190.376 210.106 1.00 0.00 C ATOM 6961 CG1 VAL A 448 212.617 191.822 210.336 1.00 0.00 C ATOM 6962 CG2 VAL A 448 213.350 190.110 208.657 1.00 0.00 C ATOM 6963 H VAL A 448 213.962 188.009 210.437 1.00 0.00 H ATOM 6964 HA VAL A 448 215.071 190.629 210.606 1.00 0.00 H ATOM 6965 HB VAL A 448 212.186 189.764 210.399 1.00 0.00 H ATOM 6966 1HG1 VAL A 448 211.751 192.058 209.724 1.00 0.00 H ATOM 6967 2HG1 VAL A 448 212.369 191.969 211.385 1.00 0.00 H ATOM 6968 3HG1 VAL A 448 213.446 192.474 210.063 1.00 0.00 H ATOM 6969 1HG2 VAL A 448 212.485 190.344 208.037 1.00 0.00 H ATOM 6970 2HG2 VAL A 448 214.193 190.735 208.357 1.00 0.00 H ATOM 6971 3HG2 VAL A 448 213.615 189.056 208.532 1.00 0.00 H ATOM 6972 N TYR A 449 213.234 189.583 213.113 1.00 0.00 N ATOM 6973 CA TYR A 449 212.974 189.846 214.514 1.00 0.00 C ATOM 6974 C TYR A 449 214.291 189.951 215.247 1.00 0.00 C ATOM 6975 O TYR A 449 214.537 190.924 215.963 1.00 0.00 O ATOM 6976 CB TYR A 449 212.111 188.770 215.130 1.00 0.00 C ATOM 6977 CG TYR A 449 211.825 189.009 216.591 1.00 0.00 C ATOM 6978 CD1 TYR A 449 210.884 189.955 216.965 1.00 0.00 C ATOM 6979 CD2 TYR A 449 212.501 188.285 217.556 1.00 0.00 C ATOM 6980 CE1 TYR A 449 210.624 190.172 218.301 1.00 0.00 C ATOM 6981 CE2 TYR A 449 212.238 188.505 218.891 1.00 0.00 C ATOM 6982 CZ TYR A 449 211.304 189.445 219.263 1.00 0.00 C ATOM 6983 OH TYR A 449 211.041 189.664 220.595 1.00 0.00 O ATOM 6984 H TYR A 449 212.578 188.989 212.624 1.00 0.00 H ATOM 6985 HA TYR A 449 212.454 190.800 214.606 1.00 0.00 H ATOM 6986 1HB TYR A 449 211.175 188.719 214.596 1.00 0.00 H ATOM 6987 2HB TYR A 449 212.599 187.803 215.029 1.00 0.00 H ATOM 6988 HD1 TYR A 449 210.351 190.525 216.203 1.00 0.00 H ATOM 6989 HD2 TYR A 449 213.242 187.542 217.260 1.00 0.00 H ATOM 6990 HE1 TYR A 449 209.886 190.914 218.598 1.00 0.00 H ATOM 6991 HE2 TYR A 449 212.771 187.935 219.652 1.00 0.00 H ATOM 6992 HH TYR A 449 210.379 190.354 220.680 1.00 0.00 H ATOM 6993 N PHE A 450 215.179 188.978 214.953 1.00 0.00 N ATOM 6994 CA PHE A 450 216.526 188.963 215.501 1.00 0.00 C ATOM 6995 C PHE A 450 217.266 190.242 215.196 1.00 0.00 C ATOM 6996 O PHE A 450 217.653 190.973 216.102 1.00 0.00 O ATOM 6997 CB PHE A 450 217.343 187.783 214.967 1.00 0.00 C ATOM 6998 CG PHE A 450 218.784 187.847 215.376 1.00 0.00 C ATOM 6999 CD1 PHE A 450 219.176 187.472 216.653 1.00 0.00 C ATOM 7000 CD2 PHE A 450 219.754 188.284 214.484 1.00 0.00 C ATOM 7001 CE1 PHE A 450 220.507 187.532 217.031 1.00 0.00 C ATOM 7002 CE2 PHE A 450 221.083 188.343 214.858 1.00 0.00 C ATOM 7003 CZ PHE A 450 221.458 187.966 216.135 1.00 0.00 C ATOM 7004 H PHE A 450 214.854 188.173 214.430 1.00 0.00 H ATOM 7005 HA PHE A 450 216.454 188.832 216.573 1.00 0.00 H ATOM 7006 1HB PHE A 450 216.916 186.850 215.331 1.00 0.00 H ATOM 7007 2HB PHE A 450 217.290 187.762 213.885 1.00 0.00 H ATOM 7008 HD1 PHE A 450 218.423 187.127 217.363 1.00 0.00 H ATOM 7009 HD2 PHE A 450 219.456 188.582 213.476 1.00 0.00 H ATOM 7010 HE1 PHE A 450 220.802 187.235 218.037 1.00 0.00 H ATOM 7011 HE2 PHE A 450 221.835 188.687 214.149 1.00 0.00 H ATOM 7012 HZ PHE A 450 222.506 188.014 216.430 1.00 0.00 H ATOM 7013 N PHE A 451 217.165 190.669 213.936 1.00 0.00 N ATOM 7014 CA PHE A 451 217.840 191.890 213.546 1.00 0.00 C ATOM 7015 C PHE A 451 217.448 193.106 214.351 1.00 0.00 C ATOM 7016 O PHE A 451 218.320 193.813 214.826 1.00 0.00 O ATOM 7017 CB PHE A 451 217.615 192.227 212.077 1.00 0.00 C ATOM 7018 CG PHE A 451 218.376 191.387 211.134 1.00 0.00 C ATOM 7019 CD1 PHE A 451 219.543 190.762 211.521 1.00 0.00 C ATOM 7020 CD2 PHE A 451 217.918 191.218 209.837 1.00 0.00 C ATOM 7021 CE1 PHE A 451 220.246 189.981 210.631 1.00 0.00 C ATOM 7022 CE2 PHE A 451 218.612 190.440 208.943 1.00 0.00 C ATOM 7023 CZ PHE A 451 219.780 189.818 209.338 1.00 0.00 C ATOM 7024 H PHE A 451 216.992 189.976 213.215 1.00 0.00 H ATOM 7025 HA PHE A 451 218.912 191.735 213.681 1.00 0.00 H ATOM 7026 1HB PHE A 451 216.579 192.126 211.836 1.00 0.00 H ATOM 7027 2HB PHE A 451 217.885 193.250 211.900 1.00 0.00 H ATOM 7028 HD1 PHE A 451 219.907 190.892 212.540 1.00 0.00 H ATOM 7029 HD2 PHE A 451 216.994 191.713 209.528 1.00 0.00 H ATOM 7030 HE1 PHE A 451 221.166 189.492 210.945 1.00 0.00 H ATOM 7031 HE2 PHE A 451 218.242 190.314 207.925 1.00 0.00 H ATOM 7032 HZ PHE A 451 220.333 189.202 208.632 1.00 0.00 H ATOM 7033 N GLY A 452 216.166 193.297 214.646 1.00 0.00 N ATOM 7034 CA GLY A 452 215.830 194.409 215.519 1.00 0.00 C ATOM 7035 C GLY A 452 216.233 194.276 216.972 1.00 0.00 C ATOM 7036 O GLY A 452 216.857 195.190 217.515 1.00 0.00 O ATOM 7037 H GLY A 452 215.484 192.576 214.449 1.00 0.00 H ATOM 7038 1HA GLY A 452 216.305 195.303 215.127 1.00 0.00 H ATOM 7039 2HA GLY A 452 214.753 194.565 215.498 1.00 0.00 H ATOM 7040 N VAL A 453 216.128 193.076 217.543 1.00 0.00 N ATOM 7041 CA VAL A 453 216.362 192.985 218.984 1.00 0.00 C ATOM 7042 C VAL A 453 217.886 193.033 219.197 1.00 0.00 C ATOM 7043 O VAL A 453 218.384 193.494 220.223 1.00 0.00 O ATOM 7044 CB VAL A 453 215.773 191.683 219.569 1.00 0.00 C ATOM 7045 CG1 VAL A 453 216.611 190.522 219.202 1.00 0.00 C ATOM 7046 CG2 VAL A 453 215.657 191.815 221.067 1.00 0.00 C ATOM 7047 H VAL A 453 215.616 192.335 217.081 1.00 0.00 H ATOM 7048 HA VAL A 453 215.854 193.813 219.482 1.00 0.00 H ATOM 7049 HB VAL A 453 214.783 191.507 219.141 1.00 0.00 H ATOM 7050 1HG1 VAL A 453 216.180 189.615 219.623 1.00 0.00 H ATOM 7051 2HG1 VAL A 453 216.640 190.455 218.154 1.00 0.00 H ATOM 7052 3HG1 VAL A 453 217.616 190.654 219.593 1.00 0.00 H ATOM 7053 1HG2 VAL A 453 215.240 190.898 221.482 1.00 0.00 H ATOM 7054 2HG2 VAL A 453 216.644 191.991 221.493 1.00 0.00 H ATOM 7055 3HG2 VAL A 453 215.001 192.653 221.308 1.00 0.00 H ATOM 7056 N TRP A 454 218.605 192.544 218.179 1.00 0.00 N ATOM 7057 CA TRP A 454 220.057 192.563 218.100 1.00 0.00 C ATOM 7058 C TRP A 454 220.621 193.947 217.775 1.00 0.00 C ATOM 7059 O TRP A 454 221.399 194.492 218.560 1.00 0.00 O ATOM 7060 CB TRP A 454 220.505 191.556 217.034 1.00 0.00 C ATOM 7061 CG TRP A 454 221.969 191.446 216.876 1.00 0.00 C ATOM 7062 CD1 TRP A 454 222.690 191.765 215.776 1.00 0.00 C ATOM 7063 CD2 TRP A 454 222.908 190.972 217.883 1.00 0.00 C ATOM 7064 NE1 TRP A 454 224.015 191.531 216.000 1.00 0.00 N ATOM 7065 CE2 TRP A 454 224.171 191.048 217.279 1.00 0.00 C ATOM 7066 CE3 TRP A 454 222.788 190.511 219.189 1.00 0.00 C ATOM 7067 CZ2 TRP A 454 225.318 190.669 217.958 1.00 0.00 C ATOM 7068 CZ3 TRP A 454 223.936 190.132 219.869 1.00 0.00 C ATOM 7069 CH2 TRP A 454 225.170 190.209 219.270 1.00 0.00 C ATOM 7070 H TRP A 454 218.111 192.151 217.389 1.00 0.00 H ATOM 7071 HA TRP A 454 220.457 192.265 219.068 1.00 0.00 H ATOM 7072 1HB TRP A 454 220.119 190.568 217.285 1.00 0.00 H ATOM 7073 2HB TRP A 454 220.084 191.838 216.067 1.00 0.00 H ATOM 7074 HD1 TRP A 454 222.273 192.150 214.851 1.00 0.00 H ATOM 7075 HE1 TRP A 454 224.760 191.685 215.335 1.00 0.00 H ATOM 7076 HE3 TRP A 454 221.812 190.450 219.669 1.00 0.00 H ATOM 7077 HZ2 TRP A 454 226.306 190.722 217.500 1.00 0.00 H ATOM 7078 HZ3 TRP A 454 223.834 189.770 220.892 1.00 0.00 H ATOM 7079 HH2 TRP A 454 226.053 189.904 219.833 1.00 0.00 H ATOM 7080 N TRP A 455 220.100 194.590 216.736 1.00 0.00 N ATOM 7081 CA TRP A 455 220.664 195.857 216.283 1.00 0.00 C ATOM 7082 C TRP A 455 220.484 197.051 217.215 1.00 0.00 C ATOM 7083 O TRP A 455 221.378 197.893 217.307 1.00 0.00 O ATOM 7084 CB TRP A 455 220.082 196.261 214.915 1.00 0.00 C ATOM 7085 CG TRP A 455 220.690 195.411 213.769 1.00 0.00 C ATOM 7086 CD1 TRP A 455 221.840 194.682 213.857 1.00 0.00 C ATOM 7087 CD2 TRP A 455 220.199 195.205 212.411 1.00 0.00 C ATOM 7088 NE1 TRP A 455 222.098 194.051 212.676 1.00 0.00 N ATOM 7089 CE2 TRP A 455 221.111 194.354 211.780 1.00 0.00 C ATOM 7090 CE3 TRP A 455 219.098 195.657 211.699 1.00 0.00 C ATOM 7091 CZ2 TRP A 455 220.948 193.950 210.464 1.00 0.00 C ATOM 7092 CZ3 TRP A 455 218.935 195.247 210.376 1.00 0.00 C ATOM 7093 CH2 TRP A 455 219.834 194.419 209.781 1.00 0.00 C ATOM 7094 H TRP A 455 219.391 194.151 216.164 1.00 0.00 H ATOM 7095 HA TRP A 455 221.735 195.713 216.210 1.00 0.00 H ATOM 7096 1HB TRP A 455 219.008 196.134 214.923 1.00 0.00 H ATOM 7097 2HB TRP A 455 220.280 197.313 214.724 1.00 0.00 H ATOM 7098 HD1 TRP A 455 222.465 194.613 214.745 1.00 0.00 H ATOM 7099 HE1 TRP A 455 222.892 193.456 212.489 1.00 0.00 H ATOM 7100 HE3 TRP A 455 218.380 196.313 212.170 1.00 0.00 H ATOM 7101 HZ2 TRP A 455 221.658 193.286 209.970 1.00 0.00 H ATOM 7102 HZ3 TRP A 455 218.069 195.607 209.825 1.00 0.00 H ATOM 7103 HH2 TRP A 455 219.675 194.119 208.745 1.00 0.00 H ATOM 7104 N LYS A 456 219.420 197.080 218.005 1.00 0.00 N ATOM 7105 CA LYS A 456 219.205 198.185 218.946 1.00 0.00 C ATOM 7106 C LYS A 456 220.349 198.416 219.959 1.00 0.00 C ATOM 7107 O LYS A 456 220.396 199.463 220.607 1.00 0.00 O ATOM 7108 CB LYS A 456 217.906 197.971 219.728 1.00 0.00 C ATOM 7109 CG LYS A 456 217.942 196.811 220.718 1.00 0.00 C ATOM 7110 CD LYS A 456 216.599 196.664 221.442 1.00 0.00 C ATOM 7111 CE LYS A 456 216.647 195.559 222.488 1.00 0.00 C ATOM 7112 NZ LYS A 456 215.351 195.431 223.223 1.00 0.00 N ATOM 7113 H LYS A 456 218.785 196.292 218.027 1.00 0.00 H ATOM 7114 HA LYS A 456 219.118 199.106 218.376 1.00 0.00 H ATOM 7115 1HB LYS A 456 217.664 198.875 220.285 1.00 0.00 H ATOM 7116 2HB LYS A 456 217.087 197.786 219.029 1.00 0.00 H ATOM 7117 1HG LYS A 456 218.166 195.884 220.185 1.00 0.00 H ATOM 7118 2HG LYS A 456 218.728 196.986 221.454 1.00 0.00 H ATOM 7119 1HD LYS A 456 216.346 197.604 221.932 1.00 0.00 H ATOM 7120 2HD LYS A 456 215.818 196.430 220.715 1.00 0.00 H ATOM 7121 1HE LYS A 456 216.871 194.615 222.001 1.00 0.00 H ATOM 7122 2HE LYS A 456 217.439 195.776 223.204 1.00 0.00 H ATOM 7123 1HZ LYS A 456 215.423 194.691 223.907 1.00 0.00 H ATOM 7124 2HZ LYS A 456 215.142 196.302 223.692 1.00 0.00 H ATOM 7125 3HZ LYS A 456 214.613 195.215 222.570 1.00 0.00 H ATOM 7126 N ASN A 457 221.297 197.472 220.059 1.00 0.00 N ATOM 7127 CA ASN A 457 222.424 197.574 220.989 1.00 0.00 C ATOM 7128 C ASN A 457 223.374 198.755 220.726 1.00 0.00 C ATOM 7129 O ASN A 457 224.064 199.205 221.642 1.00 0.00 O ATOM 7130 CB ASN A 457 223.210 196.279 220.983 1.00 0.00 C ATOM 7131 CG ASN A 457 222.492 195.160 221.688 1.00 0.00 C ATOM 7132 OD1 ASN A 457 221.599 195.398 222.511 1.00 0.00 O ATOM 7133 ND2 ASN A 457 222.863 193.941 221.383 1.00 0.00 N ATOM 7134 H ASN A 457 221.194 196.611 219.535 1.00 0.00 H ATOM 7135 HA ASN A 457 222.019 197.729 221.990 1.00 0.00 H ATOM 7136 1HB ASN A 457 223.400 195.986 219.959 1.00 0.00 H ATOM 7137 2HB ASN A 457 224.174 196.437 221.466 1.00 0.00 H ATOM 7138 1HD2 ASN A 457 222.421 193.158 221.822 1.00 0.00 H ATOM 7139 2HD2 ASN A 457 223.589 193.793 220.712 1.00 0.00 H ATOM 7140 N LYS A 458 223.435 199.243 219.486 1.00 0.00 N ATOM 7141 CA LYS A 458 224.341 200.353 219.146 1.00 0.00 C ATOM 7142 C LYS A 458 223.858 201.096 217.901 1.00 0.00 C ATOM 7143 O LYS A 458 223.164 200.499 217.082 1.00 0.00 O ATOM 7144 CB LYS A 458 225.757 199.804 218.937 1.00 0.00 C ATOM 7145 CG LYS A 458 225.880 198.810 217.828 1.00 0.00 C ATOM 7146 CD LYS A 458 227.308 198.323 217.694 1.00 0.00 C ATOM 7147 CE LYS A 458 227.707 197.455 218.878 1.00 0.00 C ATOM 7148 NZ LYS A 458 229.104 196.944 218.749 1.00 0.00 N ATOM 7149 H LYS A 458 222.823 198.859 218.774 1.00 0.00 H ATOM 7150 HA LYS A 458 224.359 201.032 219.996 1.00 0.00 H ATOM 7151 1HB LYS A 458 226.446 200.604 218.725 1.00 0.00 H ATOM 7152 2HB LYS A 458 226.100 199.325 219.853 1.00 0.00 H ATOM 7153 1HG LYS A 458 225.235 197.973 218.033 1.00 0.00 H ATOM 7154 2HG LYS A 458 225.569 199.269 216.897 1.00 0.00 H ATOM 7155 1HD LYS A 458 227.409 197.743 216.774 1.00 0.00 H ATOM 7156 2HD LYS A 458 227.979 199.180 217.639 1.00 0.00 H ATOM 7157 1HE LYS A 458 227.627 198.039 219.793 1.00 0.00 H ATOM 7158 2HE LYS A 458 227.026 196.608 218.946 1.00 0.00 H ATOM 7159 1HZ LYS A 458 229.330 196.373 219.552 1.00 0.00 H ATOM 7160 2HZ LYS A 458 229.184 196.388 217.909 1.00 0.00 H ATOM 7161 3HZ LYS A 458 229.745 197.723 218.699 1.00 0.00 H ATOM 7162 N PRO A 459 224.156 202.412 217.762 1.00 0.00 N ATOM 7163 CA PRO A 459 223.804 203.276 216.643 1.00 0.00 C ATOM 7164 C PRO A 459 224.388 202.825 215.312 1.00 0.00 C ATOM 7165 O PRO A 459 223.753 202.986 214.273 1.00 0.00 O ATOM 7166 CB PRO A 459 224.389 204.631 217.052 1.00 0.00 C ATOM 7167 CG PRO A 459 225.443 204.322 218.077 1.00 0.00 C ATOM 7168 CD PRO A 459 224.925 203.121 218.817 1.00 0.00 C ATOM 7169 HA PRO A 459 222.722 203.331 216.557 1.00 0.00 H ATOM 7170 1HB PRO A 459 224.802 205.141 216.169 1.00 0.00 H ATOM 7171 2HB PRO A 459 223.592 205.274 217.455 1.00 0.00 H ATOM 7172 1HG PRO A 459 226.407 204.127 217.582 1.00 0.00 H ATOM 7173 2HG PRO A 459 225.595 205.188 218.738 1.00 0.00 H ATOM 7174 1HD PRO A 459 225.774 202.564 219.170 1.00 0.00 H ATOM 7175 2HD PRO A 459 224.280 203.426 219.654 1.00 0.00 H ATOM 7176 N LYS A 460 225.479 202.067 215.353 1.00 0.00 N ATOM 7177 CA LYS A 460 226.044 201.556 214.111 1.00 0.00 C ATOM 7178 C LYS A 460 225.023 200.658 213.453 1.00 0.00 C ATOM 7179 O LYS A 460 224.729 200.762 212.260 1.00 0.00 O ATOM 7180 CB LYS A 460 227.339 200.794 214.380 1.00 0.00 C ATOM 7181 CG LYS A 460 228.009 200.251 213.132 1.00 0.00 C ATOM 7182 CD LYS A 460 229.320 199.561 213.464 1.00 0.00 C ATOM 7183 CE LYS A 460 229.978 198.998 212.212 1.00 0.00 C ATOM 7184 NZ LYS A 460 231.273 198.337 212.515 1.00 0.00 N ATOM 7185 H LYS A 460 225.967 201.923 216.226 1.00 0.00 H ATOM 7186 HA LYS A 460 226.277 202.394 213.454 1.00 0.00 H ATOM 7187 1HB LYS A 460 228.047 201.449 214.885 1.00 0.00 H ATOM 7188 2HB LYS A 460 227.136 199.955 215.045 1.00 0.00 H ATOM 7189 1HG LYS A 460 227.342 199.535 212.645 1.00 0.00 H ATOM 7190 2HG LYS A 460 228.204 201.068 212.439 1.00 0.00 H ATOM 7191 1HD LYS A 460 229.999 200.274 213.933 1.00 0.00 H ATOM 7192 2HD LYS A 460 229.132 198.745 214.165 1.00 0.00 H ATOM 7193 1HE LYS A 460 229.306 198.273 211.753 1.00 0.00 H ATOM 7194 2HE LYS A 460 230.150 199.810 211.505 1.00 0.00 H ATOM 7195 1HZ LYS A 460 231.678 197.979 211.661 1.00 0.00 H ATOM 7196 2HZ LYS A 460 231.906 199.008 212.930 1.00 0.00 H ATOM 7197 3HZ LYS A 460 231.121 197.575 213.159 1.00 0.00 H ATOM 7198 N TRP A 461 224.437 199.821 214.281 1.00 0.00 N ATOM 7199 CA TRP A 461 223.488 198.834 213.856 1.00 0.00 C ATOM 7200 C TRP A 461 222.101 199.430 213.650 1.00 0.00 C ATOM 7201 O TRP A 461 221.352 198.968 212.797 1.00 0.00 O ATOM 7202 CB TRP A 461 223.424 197.729 214.871 1.00 0.00 C ATOM 7203 CG TRP A 461 224.631 196.878 214.900 1.00 0.00 C ATOM 7204 CD1 TRP A 461 225.623 196.854 213.971 1.00 0.00 C ATOM 7205 CD2 TRP A 461 225.009 195.909 215.902 1.00 0.00 C ATOM 7206 NE1 TRP A 461 226.580 195.945 214.324 1.00 0.00 N ATOM 7207 CE2 TRP A 461 226.218 195.356 215.510 1.00 0.00 C ATOM 7208 CE3 TRP A 461 224.415 195.468 217.103 1.00 0.00 C ATOM 7209 CZ2 TRP A 461 226.860 194.387 216.254 1.00 0.00 C ATOM 7210 CZ3 TRP A 461 225.065 194.497 217.846 1.00 0.00 C ATOM 7211 CH2 TRP A 461 226.254 193.974 217.430 1.00 0.00 C ATOM 7212 H TRP A 461 224.704 199.843 215.254 1.00 0.00 H ATOM 7213 HA TRP A 461 223.826 198.415 212.909 1.00 0.00 H ATOM 7214 1HB TRP A 461 223.284 198.155 215.858 1.00 0.00 H ATOM 7215 2HB TRP A 461 222.620 197.145 214.663 1.00 0.00 H ATOM 7216 HD1 TRP A 461 225.650 197.470 213.075 1.00 0.00 H ATOM 7217 HE1 TRP A 461 227.418 195.738 213.800 1.00 0.00 H ATOM 7218 HE3 TRP A 461 223.470 195.883 217.442 1.00 0.00 H ATOM 7219 HZ2 TRP A 461 227.811 193.953 215.943 1.00 0.00 H ATOM 7220 HZ3 TRP A 461 224.605 194.156 218.773 1.00 0.00 H ATOM 7221 HH2 TRP A 461 226.735 193.212 218.040 1.00 0.00 H ATOM 7222 N ILE A 462 221.780 200.517 214.339 1.00 0.00 N ATOM 7223 CA ILE A 462 220.498 201.164 214.099 1.00 0.00 C ATOM 7224 C ILE A 462 220.487 201.789 212.713 1.00 0.00 C ATOM 7225 O ILE A 462 219.528 201.636 211.958 1.00 0.00 O ATOM 7226 CB ILE A 462 220.189 202.236 215.137 1.00 0.00 C ATOM 7227 CG1 ILE A 462 219.967 201.535 216.497 1.00 0.00 C ATOM 7228 CG2 ILE A 462 218.982 203.041 214.709 1.00 0.00 C ATOM 7229 CD1 ILE A 462 219.904 202.455 217.685 1.00 0.00 C ATOM 7230 H ILE A 462 222.282 200.723 215.192 1.00 0.00 H ATOM 7231 HA ILE A 462 219.708 200.417 214.174 1.00 0.00 H ATOM 7232 HB ILE A 462 221.031 202.890 215.234 1.00 0.00 H ATOM 7233 1HG1 ILE A 462 219.057 200.989 216.457 1.00 0.00 H ATOM 7234 2HG1 ILE A 462 220.766 200.835 216.664 1.00 0.00 H ATOM 7235 1HG2 ILE A 462 218.770 203.803 215.458 1.00 0.00 H ATOM 7236 2HG2 ILE A 462 219.185 203.520 213.751 1.00 0.00 H ATOM 7237 3HG2 ILE A 462 218.143 202.400 214.612 1.00 0.00 H ATOM 7238 1HD1 ILE A 462 219.746 201.866 218.590 1.00 0.00 H ATOM 7239 2HD1 ILE A 462 220.826 203.004 217.774 1.00 0.00 H ATOM 7240 3HD1 ILE A 462 219.080 203.154 217.558 1.00 0.00 H ATOM 7241 N LEU A 463 221.601 202.404 212.328 1.00 0.00 N ATOM 7242 CA LEU A 463 221.714 202.958 210.993 1.00 0.00 C ATOM 7243 C LEU A 463 221.602 201.831 209.955 1.00 0.00 C ATOM 7244 O LEU A 463 220.937 202.003 208.934 1.00 0.00 O ATOM 7245 CB LEU A 463 223.044 203.689 210.839 1.00 0.00 C ATOM 7246 CG LEU A 463 223.181 204.968 211.660 1.00 0.00 C ATOM 7247 CD1 LEU A 463 224.604 205.483 211.545 1.00 0.00 C ATOM 7248 CD2 LEU A 463 222.176 205.992 211.158 1.00 0.00 C ATOM 7249 H LEU A 463 222.385 202.461 212.966 1.00 0.00 H ATOM 7250 HA LEU A 463 220.917 203.681 210.843 1.00 0.00 H ATOM 7251 1HB LEU A 463 223.842 203.020 211.129 1.00 0.00 H ATOM 7252 2HB LEU A 463 223.178 203.948 209.789 1.00 0.00 H ATOM 7253 HG LEU A 463 222.989 204.756 212.707 1.00 0.00 H ATOM 7254 1HD1 LEU A 463 224.708 206.397 212.130 1.00 0.00 H ATOM 7255 2HD1 LEU A 463 225.296 204.729 211.925 1.00 0.00 H ATOM 7256 3HD1 LEU A 463 224.831 205.694 210.501 1.00 0.00 H ATOM 7257 1HD2 LEU A 463 222.268 206.908 211.740 1.00 0.00 H ATOM 7258 2HD2 LEU A 463 222.371 206.209 210.107 1.00 0.00 H ATOM 7259 3HD2 LEU A 463 221.171 205.593 211.264 1.00 0.00 H ATOM 7260 N GLN A 464 222.103 200.625 210.302 1.00 0.00 N ATOM 7261 CA GLN A 464 221.944 199.474 209.408 1.00 0.00 C ATOM 7262 C GLN A 464 220.465 199.081 209.331 1.00 0.00 C ATOM 7263 O GLN A 464 219.964 198.765 208.256 1.00 0.00 O ATOM 7264 CB GLN A 464 222.774 198.263 209.854 1.00 0.00 C ATOM 7265 CG GLN A 464 224.266 198.444 209.712 1.00 0.00 C ATOM 7266 CD GLN A 464 225.051 197.234 210.222 1.00 0.00 C ATOM 7267 OE1 GLN A 464 224.508 196.370 210.916 1.00 0.00 O ATOM 7268 NE2 GLN A 464 226.334 197.172 209.878 1.00 0.00 N ATOM 7269 H GLN A 464 222.805 200.589 211.039 1.00 0.00 H ATOM 7270 HA GLN A 464 222.269 199.760 208.407 1.00 0.00 H ATOM 7271 1HB GLN A 464 222.577 198.033 210.878 1.00 0.00 H ATOM 7272 2HB GLN A 464 222.485 197.389 209.269 1.00 0.00 H ATOM 7273 1HG GLN A 464 224.506 198.589 208.658 1.00 0.00 H ATOM 7274 2HG GLN A 464 224.572 199.320 210.289 1.00 0.00 H ATOM 7275 1HE2 GLN A 464 226.898 196.404 210.182 1.00 0.00 H ATOM 7276 2HE2 GLN A 464 226.735 197.894 209.314 1.00 0.00 H ATOM 7277 N ALA A 465 219.734 199.244 210.453 1.00 0.00 N ATOM 7278 CA ALA A 465 218.308 198.901 210.499 1.00 0.00 C ATOM 7279 C ALA A 465 217.565 199.763 209.508 1.00 0.00 C ATOM 7280 O ALA A 465 216.861 199.249 208.639 1.00 0.00 O ATOM 7281 CB ALA A 465 217.725 199.104 211.896 1.00 0.00 C ATOM 7282 H ALA A 465 220.229 199.408 211.321 1.00 0.00 H ATOM 7283 HA ALA A 465 218.156 197.859 210.243 1.00 0.00 H ATOM 7284 1HB ALA A 465 216.658 198.908 211.873 1.00 0.00 H ATOM 7285 2HB ALA A 465 218.201 198.426 212.588 1.00 0.00 H ATOM 7286 3HB ALA A 465 217.888 200.106 212.228 1.00 0.00 H ATOM 7287 N ILE A 466 217.947 201.035 209.463 1.00 0.00 N ATOM 7288 CA ILE A 466 217.275 202.000 208.617 1.00 0.00 C ATOM 7289 C ILE A 466 217.548 201.677 207.154 1.00 0.00 C ATOM 7290 O ILE A 466 216.622 201.560 206.347 1.00 0.00 O ATOM 7291 CB ILE A 466 217.748 203.423 208.945 1.00 0.00 C ATOM 7292 CG1 ILE A 466 217.277 203.799 210.352 1.00 0.00 C ATOM 7293 CG2 ILE A 466 217.228 204.399 207.908 1.00 0.00 C ATOM 7294 CD1 ILE A 466 217.915 205.052 210.890 1.00 0.00 C ATOM 7295 H ILE A 466 218.494 201.380 210.245 1.00 0.00 H ATOM 7296 HA ILE A 466 216.203 201.947 208.803 1.00 0.00 H ATOM 7297 HB ILE A 466 218.828 203.456 208.950 1.00 0.00 H ATOM 7298 1HG1 ILE A 466 216.200 203.937 210.337 1.00 0.00 H ATOM 7299 2HG1 ILE A 466 217.501 202.974 211.033 1.00 0.00 H ATOM 7300 1HG2 ILE A 466 217.569 205.405 208.152 1.00 0.00 H ATOM 7301 2HG2 ILE A 466 217.603 204.119 206.924 1.00 0.00 H ATOM 7302 3HG2 ILE A 466 216.139 204.377 207.902 1.00 0.00 H ATOM 7303 1HD1 ILE A 466 217.531 205.255 211.891 1.00 0.00 H ATOM 7304 2HD1 ILE A 466 218.987 204.921 210.935 1.00 0.00 H ATOM 7305 3HD1 ILE A 466 217.678 205.890 210.237 1.00 0.00 H ATOM 7306 N PHE A 467 218.812 201.345 206.872 1.00 0.00 N ATOM 7307 CA PHE A 467 219.247 200.964 205.536 1.00 0.00 C ATOM 7308 C PHE A 467 218.517 199.740 205.008 1.00 0.00 C ATOM 7309 O PHE A 467 217.879 199.803 203.953 1.00 0.00 O ATOM 7310 CB PHE A 467 220.746 200.682 205.504 1.00 0.00 C ATOM 7311 CG PHE A 467 221.220 200.184 204.171 1.00 0.00 C ATOM 7312 CD1 PHE A 467 221.406 201.055 203.110 1.00 0.00 C ATOM 7313 CD2 PHE A 467 221.479 198.835 203.976 1.00 0.00 C ATOM 7314 CE1 PHE A 467 221.843 200.588 201.883 1.00 0.00 C ATOM 7315 CE2 PHE A 467 221.916 198.367 202.755 1.00 0.00 C ATOM 7316 CZ PHE A 467 222.097 199.245 201.706 1.00 0.00 C ATOM 7317 H PHE A 467 219.524 201.583 207.552 1.00 0.00 H ATOM 7318 HA PHE A 467 219.044 201.798 204.863 1.00 0.00 H ATOM 7319 1HB PHE A 467 221.293 201.590 205.750 1.00 0.00 H ATOM 7320 2HB PHE A 467 220.995 199.939 206.257 1.00 0.00 H ATOM 7321 HD1 PHE A 467 221.205 202.117 203.251 1.00 0.00 H ATOM 7322 HD2 PHE A 467 221.335 198.141 204.807 1.00 0.00 H ATOM 7323 HE1 PHE A 467 221.985 201.283 201.055 1.00 0.00 H ATOM 7324 HE2 PHE A 467 222.116 197.305 202.617 1.00 0.00 H ATOM 7325 HZ PHE A 467 222.440 198.877 200.740 1.00 0.00 H ATOM 7326 N SER A 468 218.433 198.700 205.853 1.00 0.00 N ATOM 7327 CA SER A 468 217.856 197.427 205.446 1.00 0.00 C ATOM 7328 C SER A 468 216.386 197.586 205.137 1.00 0.00 C ATOM 7329 O SER A 468 215.898 197.001 204.180 1.00 0.00 O ATOM 7330 CB SER A 468 218.034 196.380 206.528 1.00 0.00 C ATOM 7331 OG SER A 468 217.239 196.668 207.644 1.00 0.00 O ATOM 7332 H SER A 468 218.973 198.732 206.707 1.00 0.00 H ATOM 7333 HA SER A 468 218.356 197.090 204.537 1.00 0.00 H ATOM 7334 1HB SER A 468 217.767 195.399 206.133 1.00 0.00 H ATOM 7335 2HB SER A 468 219.081 196.340 206.826 1.00 0.00 H ATOM 7336 HG SER A 468 217.274 197.622 207.755 1.00 0.00 H ATOM 7337 N VAL A 469 215.737 198.556 205.778 1.00 0.00 N ATOM 7338 CA VAL A 469 214.329 198.780 205.511 1.00 0.00 C ATOM 7339 C VAL A 469 214.098 199.363 204.153 1.00 0.00 C ATOM 7340 O VAL A 469 213.279 198.862 203.395 1.00 0.00 O ATOM 7341 CB VAL A 469 213.718 199.708 206.539 1.00 0.00 C ATOM 7342 CG1 VAL A 469 212.342 200.128 206.094 1.00 0.00 C ATOM 7343 CG2 VAL A 469 213.694 199.017 207.801 1.00 0.00 C ATOM 7344 H VAL A 469 216.113 198.872 206.666 1.00 0.00 H ATOM 7345 HA VAL A 469 213.811 197.823 205.579 1.00 0.00 H ATOM 7346 HB VAL A 469 214.316 200.611 206.620 1.00 0.00 H ATOM 7347 1HG1 VAL A 469 211.907 200.797 206.837 1.00 0.00 H ATOM 7348 2HG1 VAL A 469 212.409 200.646 205.137 1.00 0.00 H ATOM 7349 3HG1 VAL A 469 211.717 199.252 205.987 1.00 0.00 H ATOM 7350 1HG2 VAL A 469 213.269 199.659 208.526 1.00 0.00 H ATOM 7351 2HG2 VAL A 469 213.096 198.114 207.712 1.00 0.00 H ATOM 7352 3HG2 VAL A 469 214.691 198.754 208.088 1.00 0.00 H ATOM 7353 N THR A 470 214.948 200.312 203.772 1.00 0.00 N ATOM 7354 CA THR A 470 214.799 200.921 202.466 1.00 0.00 C ATOM 7355 C THR A 470 214.932 199.857 201.397 1.00 0.00 C ATOM 7356 O THR A 470 214.060 199.722 200.539 1.00 0.00 O ATOM 7357 CB THR A 470 215.840 202.029 202.233 1.00 0.00 C ATOM 7358 OG1 THR A 470 215.650 203.077 203.195 1.00 0.00 O ATOM 7359 CG2 THR A 470 215.695 202.594 200.833 1.00 0.00 C ATOM 7360 H THR A 470 215.569 200.732 204.457 1.00 0.00 H ATOM 7361 HA THR A 470 213.810 201.373 202.396 1.00 0.00 H ATOM 7362 HB THR A 470 216.842 201.617 202.355 1.00 0.00 H ATOM 7363 HG1 THR A 470 215.831 202.739 204.075 1.00 0.00 H ATOM 7364 1HG2 THR A 470 216.436 203.377 200.677 1.00 0.00 H ATOM 7365 2HG2 THR A 470 215.849 201.798 200.103 1.00 0.00 H ATOM 7366 3HG2 THR A 470 214.696 203.011 200.711 1.00 0.00 H ATOM 7367 N VAL A 471 215.893 198.956 201.606 1.00 0.00 N ATOM 7368 CA VAL A 471 216.191 197.907 200.653 1.00 0.00 C ATOM 7369 C VAL A 471 215.059 196.886 200.544 1.00 0.00 C ATOM 7370 O VAL A 471 214.529 196.659 199.458 1.00 0.00 O ATOM 7371 CB VAL A 471 217.474 197.178 201.091 1.00 0.00 C ATOM 7372 CG1 VAL A 471 217.697 195.963 200.213 1.00 0.00 C ATOM 7373 CG2 VAL A 471 218.646 198.148 201.015 1.00 0.00 C ATOM 7374 H VAL A 471 216.613 199.195 202.280 1.00 0.00 H ATOM 7375 HA VAL A 471 216.350 198.362 199.676 1.00 0.00 H ATOM 7376 HB VAL A 471 217.367 196.818 202.110 1.00 0.00 H ATOM 7377 1HG1 VAL A 471 218.606 195.449 200.525 1.00 0.00 H ATOM 7378 2HG1 VAL A 471 216.846 195.291 200.311 1.00 0.00 H ATOM 7379 3HG1 VAL A 471 217.798 196.277 199.175 1.00 0.00 H ATOM 7380 1HG2 VAL A 471 219.557 197.639 201.324 1.00 0.00 H ATOM 7381 2HG2 VAL A 471 218.759 198.506 199.993 1.00 0.00 H ATOM 7382 3HG2 VAL A 471 218.463 198.997 201.677 1.00 0.00 H ATOM 7383 N LEU A 472 214.544 196.471 201.706 1.00 0.00 N ATOM 7384 CA LEU A 472 213.486 195.473 201.810 1.00 0.00 C ATOM 7385 C LEU A 472 212.161 195.985 201.265 1.00 0.00 C ATOM 7386 O LEU A 472 211.478 195.284 200.516 1.00 0.00 O ATOM 7387 CB LEU A 472 213.334 195.073 203.280 1.00 0.00 C ATOM 7388 CG LEU A 472 214.514 194.252 203.856 1.00 0.00 C ATOM 7389 CD1 LEU A 472 214.365 194.116 205.376 1.00 0.00 C ATOM 7390 CD2 LEU A 472 214.537 192.895 203.186 1.00 0.00 C ATOM 7391 H LEU A 472 215.086 196.647 202.535 1.00 0.00 H ATOM 7392 HA LEU A 472 213.783 194.598 201.233 1.00 0.00 H ATOM 7393 1HB LEU A 472 213.228 195.979 203.876 1.00 0.00 H ATOM 7394 2HB LEU A 472 212.428 194.484 203.385 1.00 0.00 H ATOM 7395 HG LEU A 472 215.452 194.764 203.668 1.00 0.00 H ATOM 7396 1HD1 LEU A 472 215.199 193.537 205.774 1.00 0.00 H ATOM 7397 2HD1 LEU A 472 214.362 195.109 205.833 1.00 0.00 H ATOM 7398 3HD1 LEU A 472 213.438 193.613 205.605 1.00 0.00 H ATOM 7399 1HD2 LEU A 472 215.366 192.309 203.584 1.00 0.00 H ATOM 7400 2HD2 LEU A 472 213.599 192.377 203.381 1.00 0.00 H ATOM 7401 3HD2 LEU A 472 214.666 193.023 202.109 1.00 0.00 H ATOM 7402 N CYS A 473 211.896 197.277 201.471 1.00 0.00 N ATOM 7403 CA CYS A 473 210.660 197.884 201.010 1.00 0.00 C ATOM 7404 C CYS A 473 210.688 198.002 199.502 1.00 0.00 C ATOM 7405 O CYS A 473 209.685 197.747 198.836 1.00 0.00 O ATOM 7406 CB CYS A 473 210.449 199.266 201.619 1.00 0.00 C ATOM 7407 SG CYS A 473 210.101 199.239 203.414 1.00 0.00 S ATOM 7408 H CYS A 473 212.478 197.793 202.113 1.00 0.00 H ATOM 7409 HA CYS A 473 209.831 197.240 201.287 1.00 0.00 H ATOM 7410 1HB CYS A 473 211.340 199.877 201.456 1.00 0.00 H ATOM 7411 2HB CYS A 473 209.617 199.761 201.119 1.00 0.00 H ATOM 7412 HG CYS A 473 211.339 198.925 203.792 1.00 0.00 H ATOM 7413 N GLN A 474 211.881 198.248 198.951 1.00 0.00 N ATOM 7414 CA GLN A 474 212.008 198.382 197.520 1.00 0.00 C ATOM 7415 C GLN A 474 211.760 197.038 196.874 1.00 0.00 C ATOM 7416 O GLN A 474 210.952 196.933 195.960 1.00 0.00 O ATOM 7417 CB GLN A 474 213.388 198.903 197.121 1.00 0.00 C ATOM 7418 CG GLN A 474 213.520 199.234 195.649 1.00 0.00 C ATOM 7419 CD GLN A 474 212.568 200.343 195.213 1.00 0.00 C ATOM 7420 OE1 GLN A 474 212.557 201.435 195.788 1.00 0.00 O ATOM 7421 NE2 GLN A 474 211.766 200.065 194.190 1.00 0.00 N ATOM 7422 H GLN A 474 212.627 198.602 199.536 1.00 0.00 H ATOM 7423 HA GLN A 474 211.280 199.103 197.169 1.00 0.00 H ATOM 7424 1HB GLN A 474 213.616 199.803 197.693 1.00 0.00 H ATOM 7425 2HB GLN A 474 214.142 198.161 197.368 1.00 0.00 H ATOM 7426 1HG GLN A 474 214.539 199.562 195.453 1.00 0.00 H ATOM 7427 2HG GLN A 474 213.295 198.341 195.067 1.00 0.00 H ATOM 7428 1HE2 GLN A 474 211.120 200.754 193.859 1.00 0.00 H ATOM 7429 2HE2 GLN A 474 211.808 199.167 193.751 1.00 0.00 H ATOM 7430 N LYS A 475 212.226 195.973 197.552 1.00 0.00 N ATOM 7431 CA LYS A 475 212.068 194.618 197.049 1.00 0.00 C ATOM 7432 C LYS A 475 210.605 194.231 196.980 1.00 0.00 C ATOM 7433 O LYS A 475 210.141 193.745 195.954 1.00 0.00 O ATOM 7434 CB LYS A 475 212.815 193.606 197.915 1.00 0.00 C ATOM 7435 CG LYS A 475 214.329 193.643 197.776 1.00 0.00 C ATOM 7436 CD LYS A 475 214.984 192.577 198.642 1.00 0.00 C ATOM 7437 CE LYS A 475 216.490 192.545 198.441 1.00 0.00 C ATOM 7438 NZ LYS A 475 217.139 191.504 199.284 1.00 0.00 N ATOM 7439 H LYS A 475 212.904 196.137 198.287 1.00 0.00 H ATOM 7440 HA LYS A 475 212.484 194.571 196.046 1.00 0.00 H ATOM 7441 1HB LYS A 475 212.578 193.774 198.959 1.00 0.00 H ATOM 7442 2HB LYS A 475 212.483 192.599 197.664 1.00 0.00 H ATOM 7443 1HG LYS A 475 214.602 193.473 196.734 1.00 0.00 H ATOM 7444 2HG LYS A 475 214.698 194.621 198.075 1.00 0.00 H ATOM 7445 1HD LYS A 475 214.771 192.781 199.694 1.00 0.00 H ATOM 7446 2HD LYS A 475 214.574 191.599 198.390 1.00 0.00 H ATOM 7447 1HE LYS A 475 216.706 192.340 197.393 1.00 0.00 H ATOM 7448 2HE LYS A 475 216.905 193.516 198.696 1.00 0.00 H ATOM 7449 1HZ LYS A 475 218.136 191.514 199.123 1.00 0.00 H ATOM 7450 2HZ LYS A 475 216.954 191.696 200.259 1.00 0.00 H ATOM 7451 3HZ LYS A 475 216.769 190.596 199.043 1.00 0.00 H ATOM 7452 N LEU A 476 209.814 194.771 197.914 1.00 0.00 N ATOM 7453 CA LEU A 476 208.393 194.468 197.919 1.00 0.00 C ATOM 7454 C LEU A 476 207.782 195.028 196.640 1.00 0.00 C ATOM 7455 O LEU A 476 206.926 194.400 196.010 1.00 0.00 O ATOM 7456 CB LEU A 476 207.719 195.076 199.153 1.00 0.00 C ATOM 7457 CG LEU A 476 208.167 194.525 200.508 1.00 0.00 C ATOM 7458 CD1 LEU A 476 207.505 195.338 201.607 1.00 0.00 C ATOM 7459 CD2 LEU A 476 207.810 193.077 200.613 1.00 0.00 C ATOM 7460 H LEU A 476 210.247 195.095 198.772 1.00 0.00 H ATOM 7461 HA LEU A 476 208.254 193.387 197.936 1.00 0.00 H ATOM 7462 1HB LEU A 476 207.904 196.138 199.164 1.00 0.00 H ATOM 7463 2HB LEU A 476 206.648 194.918 199.076 1.00 0.00 H ATOM 7464 HG LEU A 476 209.245 194.635 200.611 1.00 0.00 H ATOM 7465 1HD1 LEU A 476 207.816 194.954 202.577 1.00 0.00 H ATOM 7466 2HD1 LEU A 476 207.796 196.380 201.521 1.00 0.00 H ATOM 7467 3HD1 LEU A 476 206.425 195.259 201.517 1.00 0.00 H ATOM 7468 1HD2 LEU A 476 208.132 192.691 201.580 1.00 0.00 H ATOM 7469 2HD2 LEU A 476 206.755 192.964 200.521 1.00 0.00 H ATOM 7470 3HD2 LEU A 476 208.306 192.521 199.818 1.00 0.00 H ATOM 7471 N MET A 477 208.285 196.203 196.237 1.00 0.00 N ATOM 7472 CA MET A 477 207.789 196.912 195.070 1.00 0.00 C ATOM 7473 C MET A 477 208.445 196.402 193.788 1.00 0.00 C ATOM 7474 O MET A 477 207.966 196.675 192.691 1.00 0.00 O ATOM 7475 CB MET A 477 208.030 198.407 195.231 1.00 0.00 C ATOM 7476 CG MET A 477 207.187 199.035 196.328 1.00 0.00 C ATOM 7477 SD MET A 477 207.328 200.800 196.409 1.00 0.00 S ATOM 7478 CE MET A 477 208.917 200.959 197.177 1.00 0.00 C ATOM 7479 H MET A 477 208.926 196.684 196.859 1.00 0.00 H ATOM 7480 HA MET A 477 206.717 196.736 194.989 1.00 0.00 H ATOM 7481 1HB MET A 477 209.078 198.587 195.458 1.00 0.00 H ATOM 7482 2HB MET A 477 207.810 198.915 194.291 1.00 0.00 H ATOM 7483 1HG MET A 477 206.141 198.788 196.162 1.00 0.00 H ATOM 7484 2HG MET A 477 207.489 198.627 197.293 1.00 0.00 H ATOM 7485 1HE MET A 477 209.159 202.014 197.301 1.00 0.00 H ATOM 7486 2HE MET A 477 208.901 200.473 198.155 1.00 0.00 H ATOM 7487 3HE MET A 477 209.662 200.490 196.552 1.00 0.00 H ATOM 7488 N GLN A 478 209.549 195.658 193.917 1.00 0.00 N ATOM 7489 CA GLN A 478 210.163 195.032 192.750 1.00 0.00 C ATOM 7490 C GLN A 478 209.354 193.810 192.342 1.00 0.00 C ATOM 7491 O GLN A 478 209.222 193.516 191.154 1.00 0.00 O ATOM 7492 CB GLN A 478 211.618 194.617 193.005 1.00 0.00 C ATOM 7493 CG GLN A 478 212.582 195.784 193.187 1.00 0.00 C ATOM 7494 CD GLN A 478 213.992 195.329 193.504 1.00 0.00 C ATOM 7495 OE1 GLN A 478 214.204 194.243 194.050 1.00 0.00 O ATOM 7496 NE2 GLN A 478 214.970 196.160 193.163 1.00 0.00 N ATOM 7497 H GLN A 478 209.980 195.556 194.824 1.00 0.00 H ATOM 7498 HA GLN A 478 210.190 195.757 191.938 1.00 0.00 H ATOM 7499 1HB GLN A 478 211.670 194.002 193.898 1.00 0.00 H ATOM 7500 2HB GLN A 478 211.975 194.015 192.172 1.00 0.00 H ATOM 7501 1HG GLN A 478 212.611 196.364 192.267 1.00 0.00 H ATOM 7502 2HG GLN A 478 212.239 196.400 194.000 1.00 0.00 H ATOM 7503 1HE2 GLN A 478 215.923 195.915 193.346 1.00 0.00 H ATOM 7504 2HE2 GLN A 478 214.755 197.032 192.721 1.00 0.00 H ATOM 7505 N VAL A 479 208.672 193.205 193.320 1.00 0.00 N ATOM 7506 CA VAL A 479 207.855 192.031 193.043 1.00 0.00 C ATOM 7507 C VAL A 479 206.667 192.528 192.215 1.00 0.00 C ATOM 7508 O VAL A 479 206.416 192.032 191.115 1.00 0.00 O ATOM 7509 CB VAL A 479 207.405 191.381 194.377 1.00 0.00 C ATOM 7510 CG1 VAL A 479 206.416 190.258 194.142 1.00 0.00 C ATOM 7511 CG2 VAL A 479 208.628 190.878 195.111 1.00 0.00 C ATOM 7512 H VAL A 479 208.933 193.404 194.279 1.00 0.00 H ATOM 7513 HA VAL A 479 208.441 191.302 192.483 1.00 0.00 H ATOM 7514 HB VAL A 479 206.891 192.115 194.982 1.00 0.00 H ATOM 7515 1HG1 VAL A 479 206.123 189.826 195.100 1.00 0.00 H ATOM 7516 2HG1 VAL A 479 205.559 190.625 193.651 1.00 0.00 H ATOM 7517 3HG1 VAL A 479 206.881 189.491 193.525 1.00 0.00 H ATOM 7518 1HG2 VAL A 479 208.327 190.420 196.049 1.00 0.00 H ATOM 7519 2HG2 VAL A 479 209.141 190.140 194.496 1.00 0.00 H ATOM 7520 3HG2 VAL A 479 209.288 191.701 195.310 1.00 0.00 H ATOM 7521 N VAL A 480 205.977 193.554 192.720 1.00 0.00 N ATOM 7522 CA VAL A 480 204.889 194.202 191.976 1.00 0.00 C ATOM 7523 C VAL A 480 205.009 195.734 192.063 1.00 0.00 C ATOM 7524 O VAL A 480 205.034 196.277 193.169 1.00 0.00 O ATOM 7525 CB VAL A 480 203.486 193.811 192.471 1.00 0.00 C ATOM 7526 CG1 VAL A 480 202.461 194.582 191.740 1.00 0.00 C ATOM 7527 CG2 VAL A 480 203.263 192.335 192.304 1.00 0.00 C ATOM 7528 H VAL A 480 206.153 193.826 193.686 1.00 0.00 H ATOM 7529 HA VAL A 480 204.973 193.899 190.947 1.00 0.00 H ATOM 7530 HB VAL A 480 203.390 194.068 193.522 1.00 0.00 H ATOM 7531 1HG1 VAL A 480 201.480 194.304 192.093 1.00 0.00 H ATOM 7532 2HG1 VAL A 480 202.618 195.644 191.909 1.00 0.00 H ATOM 7533 3HG1 VAL A 480 202.537 194.367 190.678 1.00 0.00 H ATOM 7534 1HG2 VAL A 480 202.279 192.077 192.656 1.00 0.00 H ATOM 7535 2HG2 VAL A 480 203.353 192.070 191.253 1.00 0.00 H ATOM 7536 3HG2 VAL A 480 203.979 191.807 192.858 1.00 0.00 H ATOM 7537 N PRO A 481 205.088 196.459 190.931 1.00 0.00 N ATOM 7538 CA PRO A 481 205.186 197.904 190.838 1.00 0.00 C ATOM 7539 C PRO A 481 204.061 198.615 191.572 1.00 0.00 C ATOM 7540 O PRO A 481 202.882 198.396 191.316 1.00 0.00 O ATOM 7541 CB PRO A 481 205.106 198.157 189.328 1.00 0.00 C ATOM 7542 CG PRO A 481 205.626 196.902 188.709 1.00 0.00 C ATOM 7543 CD PRO A 481 205.155 195.792 189.598 1.00 0.00 C ATOM 7544 HA PRO A 481 206.163 198.227 191.229 1.00 0.00 H ATOM 7545 1HB PRO A 481 204.071 198.372 189.039 1.00 0.00 H ATOM 7546 2HB PRO A 481 205.704 199.039 189.062 1.00 0.00 H ATOM 7547 1HG PRO A 481 205.245 196.801 187.682 1.00 0.00 H ATOM 7548 2HG PRO A 481 206.722 196.940 188.640 1.00 0.00 H ATOM 7549 1HD PRO A 481 204.167 195.444 189.277 1.00 0.00 H ATOM 7550 2HD PRO A 481 205.907 194.991 189.538 1.00 0.00 H ATOM 7551 N GLN A 482 204.399 199.816 192.035 1.00 0.00 N ATOM 7552 CA GLN A 482 203.463 200.635 192.794 1.00 0.00 C ATOM 7553 C GLN A 482 202.189 200.994 192.038 1.00 0.00 C ATOM 7554 O GLN A 482 201.114 201.071 192.630 1.00 0.00 O ATOM 7555 CB GLN A 482 204.136 201.926 193.251 1.00 0.00 C ATOM 7556 CG GLN A 482 203.271 202.770 194.143 1.00 0.00 C ATOM 7557 CD GLN A 482 202.985 202.105 195.460 1.00 0.00 C ATOM 7558 OE1 GLN A 482 203.901 201.760 196.209 1.00 0.00 O ATOM 7559 NE2 GLN A 482 201.704 201.921 195.750 1.00 0.00 N ATOM 7560 H GLN A 482 205.364 200.108 191.987 1.00 0.00 H ATOM 7561 HA GLN A 482 203.153 200.068 193.661 1.00 0.00 H ATOM 7562 1HB GLN A 482 205.054 201.687 193.790 1.00 0.00 H ATOM 7563 2HB GLN A 482 204.413 202.519 192.380 1.00 0.00 H ATOM 7564 1HG GLN A 482 203.781 203.712 194.339 1.00 0.00 H ATOM 7565 2HG GLN A 482 202.325 202.955 193.639 1.00 0.00 H ATOM 7566 1HE2 GLN A 482 201.443 201.483 196.614 1.00 0.00 H ATOM 7567 2HE2 GLN A 482 200.999 202.220 195.109 1.00 0.00 H ATOM 7568 N GLU A 483 202.306 201.218 190.741 1.00 0.00 N ATOM 7569 CA GLU A 483 201.169 201.619 189.930 1.00 0.00 C ATOM 7570 C GLU A 483 200.627 200.491 189.053 1.00 0.00 C ATOM 7571 O GLU A 483 199.792 200.743 188.185 1.00 0.00 O ATOM 7572 CB GLU A 483 201.552 202.803 189.050 1.00 0.00 C ATOM 7573 CG GLU A 483 201.934 204.050 189.839 1.00 0.00 C ATOM 7574 CD GLU A 483 202.271 205.216 188.963 1.00 0.00 C ATOM 7575 OE1 GLU A 483 202.229 205.067 187.765 1.00 0.00 O ATOM 7576 OE2 GLU A 483 202.570 206.262 189.489 1.00 0.00 O ATOM 7577 H GLU A 483 203.209 201.102 190.301 1.00 0.00 H ATOM 7578 HA GLU A 483 200.358 201.904 190.600 1.00 0.00 H ATOM 7579 1HB GLU A 483 202.395 202.528 188.418 1.00 0.00 H ATOM 7580 2HB GLU A 483 200.718 203.055 188.395 1.00 0.00 H ATOM 7581 1HG GLU A 483 201.110 204.324 190.482 1.00 0.00 H ATOM 7582 2HG GLU A 483 202.791 203.817 190.471 1.00 0.00 H ATOM 7583 N THR A 484 201.153 199.274 189.252 1.00 0.00 N ATOM 7584 CA THR A 484 200.804 198.081 188.470 1.00 0.00 C ATOM 7585 C THR A 484 199.397 198.101 187.893 1.00 0.00 C ATOM 7586 O THR A 484 198.451 197.634 188.524 1.00 0.00 O ATOM 7587 OXT THR A 484 199.211 198.591 186.780 1.00 0.00 O ATOM 7588 CB THR A 484 200.966 196.804 189.321 1.00 0.00 C ATOM 7589 OG1 THR A 484 200.679 195.654 188.513 1.00 0.00 O ATOM 7590 CG2 THR A 484 200.028 196.835 190.501 1.00 0.00 C ATOM 7591 H THR A 484 201.788 199.145 190.025 1.00 0.00 H ATOM 7592 HA THR A 484 201.496 198.019 187.630 1.00 0.00 H ATOM 7593 HB THR A 484 201.984 196.739 189.673 1.00 0.00 H ATOM 7594 HG1 THR A 484 201.307 195.608 187.788 1.00 0.00 H ATOM 7595 1HG2 THR A 484 200.144 195.943 191.092 1.00 0.00 H ATOM 7596 2HG2 THR A 484 200.256 197.698 191.109 1.00 0.00 H ATOM 7597 3HG2 THR A 484 199.007 196.897 190.151 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2962.6 362.465 1600.36 7.19608 71.3965 -66.8367 -655.427 2.52605 -362.217 -5.41783 -26.0321 -21.4774 0 21.4584 416.38 -59.7048 0.30867 392.949 88.3791 -1196.29 MET:NtermProteinFull_1 -8.33478 1.6939 1.54835 0.01404 0.12824 -0.0653 -0.47864 0 0 0 0 0 0 0.02937 2.65228 0 0 1.65735 0 -1.15521 LEU_2 -5.93198 1.14362 1.33169 0.0325 0.22755 -0.13011 -0.58873 0 0 0 0 0 0 -0.07029 1.12223 -0.25492 0 1.66147 -0.15335 -1.61032 GLU_3 -5.76729 0.73366 5.68595 0.00779 0.30972 -0.21024 -3.15854 0 0 0 -0.81318 0 0 -0.06153 3.31919 -0.32674 0 -2.72453 -0.46067 -3.46642 ALA_4 -5.40056 1.54148 1.89899 0.00141 0 0.14244 -1.10593 0 0 0 0 0 0 -0.09186 0 -0.23228 0 1.32468 -0.60035 -2.52198 ARG_5 -6.57753 1.07291 4.26854 0.01326 0.32251 -0.42146 -1.04689 0 0 0 -0.30574 0 0 -0.06476 1.9587 -0.18449 0 -0.09474 -0.35001 -1.40972 ARG_6 -3.7831 0.54165 3.76014 0.01758 0.66811 -0.1545 -0.24366 0 0 0 -0.30574 0 0 -0.05971 1.36648 -0.1726 0 -0.09474 0.23054 1.77046 GLY_7 -2.82638 0.22148 1.99912 6e-05 0 -0.05454 -0.48739 0 0 0 0 0 0 -0.08024 0 -1.33434 0 0.79816 -0.17361 -1.93768 ASP_8 -2.56477 0.16913 2.74647 0.00609 0.59992 -0.1268 0.94028 0 0 0 0 0 0 -0.03985 2.02184 -0.56925 0 -2.14574 -0.51995 0.51738 GLY_9 -2.8273 0.21604 1.94885 4e-05 0 -0.20826 0.63336 0 0 0 0 0 0 0.06418 0 0.68453 0 0.79816 -0.01627 1.29333 ALA_10 -1.88918 0.06381 2.13333 0.00166 0 0.17501 -1.08759 0 0 0 -0.81318 0 0 -0.02681 0 -0.00398 0 1.32468 -0.16049 -0.28275 ASP_11 -3.22793 0.50041 3.01896 0.00564 0.28175 -0.37132 -0.42182 3e-05 0 0 0 0 0 -0.03139 1.53268 0.0606 0 -2.14574 -0.32993 -1.12805 PRO_12 -2.38777 0.45401 1.72735 0.00332 0.10849 -0.09037 0.58548 0.03144 0 0 0 0 0 -0.00501 0.08727 -0.90892 0 -1.64321 -0.30789 -2.34582 GLU_13 -1.11528 0.12649 1.06906 0.00683 0.32677 -0.12109 0.33602 0 0 0 0 0 0 -0.05793 2.35524 -0.0882 0 -2.72453 -0.44 -0.32661 GLY_14 -1.13535 0.16175 1.03767 0.00012 0 -0.0856 0.39339 0 0 0 0 0 0 -0.07666 0 0.47193 0 0.79816 -0.19539 1.37001 GLU_15 -2.34776 0.14267 2.13576 0.01003 0.46714 -0.25367 0.12437 0 0 0 0 0 0 0.0489 2.50208 0.03965 0 -2.72453 0.12405 0.2687 GLY_16 -1.09935 0.09494 0.83496 4e-05 0 -0.21339 0.04424 0 0 0 0 0 0 -0.06167 0 0.77147 0 0.79816 0.2055 1.37491 VAL_17 -4.40625 0.68973 2.32476 0.01484 0.03967 -0.32377 -0.59698 0 0 0 0 0 0 -0.05131 0.17098 -0.6751 0 2.64269 0.01684 -0.15391 THR_18 -2.06714 0.3487 1.59711 0.01248 0.065 -0.02331 -0.19842 0 0 0 0 0 0 -0.04041 0.0591 0.16632 0 1.15175 -0.03898 1.0322 LEU_19 -4.54367 0.69422 3.08317 0.02241 0.10384 -0.10453 -1.20669 0 0 0 0 0 0 0.00081 0.09427 0.07164 0 1.66147 0.13836 0.0153 GLN_20 -5.36146 0.55347 5.01772 0.01175 0.86244 -0.32178 -2.0479 0 0 0 0 0 0 0.03412 2.64701 -0.17952 0 -1.45095 -0.12287 -0.35797 ARG_21 -5.37122 0.56972 4.42518 0.01664 0.40666 -0.26317 -1.24064 0 0 0 0 0 0 -0.0242 2.19431 -0.03842 0 -0.09474 -0.28403 0.2961 ASN_22 -5.88333 0.2748 4.45621 0.0059 0.25031 -0.31769 -0.98745 0 0 0 0 0 0 0.12159 1.2085 0.09349 0 -1.34026 -0.1095 -2.22743 ILE_23 -7.64402 0.96143 4.5449 0.03287 0.07602 -0.52341 -0.51662 0 0 0 0 0 0 -0.02303 0.34967 -0.24407 0 2.30374 -0.04238 -0.72491 THR_24 -3.89424 0.20281 4.42477 0.0093 0.04654 -0.31765 -1.84908 0 0 0 0 0 0 -0.03802 0.06616 0.05121 0 1.15175 -0.07006 -0.21651 LEU_25 -6.65705 0.72725 3.06126 0.01979 0.08757 -0.05178 -1.77611 0 0 0 0 0 0 0.05272 0.0774 -0.14059 0 1.66147 -0.24561 -3.18367 LEU_26 -8.80914 1.48255 4.04922 0.0204 0.16497 -0.13837 -3.53909 0 0 0 0 0 0 0.19791 1.24146 -0.15738 0 1.66147 -0.30378 -4.12977 ASN_27 -2.30989 0.24905 2.4673 0.00657 0.27075 -0.17267 -0.77038 0 0 0 0 0 0 0.18254 1.18338 0.05963 0 -1.34026 -0.1343 -0.30828 GLY_28 -3.23217 0.28888 1.82214 8e-05 0 -0.11406 -0.98494 0 0 0 0 0 0 -0.10069 0 0.59242 0 0.79816 0.16091 -0.76926 VAL_29 -8.38431 1.22563 2.1605 0.02171 0.0542 0.05737 -1.86152 0 0 0 0 0 0 -0.00383 0.19527 -0.25488 0 2.64269 0.40978 -3.7374 ALA_30 -5.42265 0.89516 2.17782 0.00156 0 -0.05617 -1.67251 0 0 0 0 0 0 -0.02354 0 -0.2929 0 1.32468 0.03844 -3.03012 ILE_31 -5.69461 0.91352 1.44452 0.03524 0.1574 -0.22257 -0.95851 0 0 0 -0.43169 0 0 -0.01442 1.1992 0.45254 0 2.30374 -0.23059 -1.04623 ILE_32 -9.25778 1.41854 2.96983 0.03373 0.06946 -0.11637 -2.66549 0 0 0 0 0 0 -0.02327 0.56419 -0.46117 0 2.30374 -0.06953 -5.23412 VAL_33 -7.98812 0.56655 2.24159 0.01826 0.04729 -0.12764 -1.55752 0 0 0 0 0 0 -0.02675 -0.01031 -0.20958 0 2.64269 -0.08678 -4.49032 GLY_34 -2.98785 0.1123 2.89054 6e-05 0 -0.27442 -1.52847 0 0 0 0 0 0 -0.09712 0 0.37434 0 0.79816 -0.0245 -0.73696 THR_35 -4.60736 0.49351 4.00798 0.00978 0.06364 -0.36688 -1.33468 0 0 0 -0.43169 0 0 0.04288 0.26813 -0.01529 0 1.15175 0.28357 -0.43465 ILE_36 -8.40848 0.79204 2.39786 0.03757 0.07378 -0.03506 -1.79497 0 0 0 0 0 0 -0.01965 0.24575 -0.34334 0 2.30374 0.19741 -4.55335 ILE_37 -7.32894 1.00563 1.62717 0.08269 0.11471 -0.12806 -1.48017 0 0 0 0 0 0 0.12244 1.58295 0.5788 0 2.30374 0.66052 -0.85851 GLY_38 -2.18715 0.20854 2.3419 0.00017 0 -0.06538 -0.68975 0 0 0 0 0 0 -0.06269 0 -0.76702 0 0.79816 0.6795 0.25627 SER_39 -4.62984 0.55447 3.89659 0.00183 0.0283 -0.01949 -1.18537 0 0 0 0 -1.67935 0 -0.00066 0.78041 -0.20845 0 -0.28969 -0.24582 -2.99708 GLY_40 -4.0662 0.41557 2.67593 0.00014 0 -0.0191 -2.39892 0 0 0 0 0 0 -0.01235 0 0.4539 0 0.79816 -0.18626 -2.33913 ILE_41 -7.95568 0.98047 0.69968 0.05954 0.24661 -0.35093 -0.06709 0 0 0 0 0 0 -0.13225 1.48123 0.44871 0 2.30374 0.02637 -2.25959 PHE_42 -8.50146 0.88192 0.41127 0.02088 0.2735 -0.07239 -1.96691 0 0 0 -0.70789 0 0 0.23608 1.85438 -0.14057 0 1.21829 -0.28706 -6.77997 VAL_43 -6.37731 1.46883 1.13311 0.02821 0.05259 -0.17182 -1.50027 0 0 0 0 0 0 0.49292 0.01132 -0.49365 0 2.64269 -0.15494 -2.86831 THR_44 -8.23311 1.62005 4.72678 0.00666 0.05129 -0.03402 -2.25216 1e-05 0 0 0 0 0 0.36856 0.33728 0.21513 0 1.15175 5.21 3.16822 PRO_45 -6.41494 0.90229 3.61049 0.00228 0.03618 -0.10926 -1.06702 0.0269 0 0 0 0 0 -0.15331 0.32378 -0.29357 0 -1.64321 5.00356 0.22416 THR_46 -6.02261 0.82132 3.83237 0.0099 0.06398 -0.06754 -1.58325 0 0 0 0 0 0 0.16479 0.05947 0.02681 0 1.15175 0.02926 -1.51375 GLY_47 -4.51651 0.23424 3.66716 0.00017 0 -0.16146 -0.32986 0 0 0 0 0 0 0.03222 0 0.52963 0 0.79816 0.24193 0.49567 VAL_48 -9.16046 1.1736 2.91975 0.02084 0.05331 -0.04636 -1.19643 0 0 0 0 0 0 -0.04366 0.05846 -0.35283 0 2.64269 0.08508 -3.84599 LEU_49 -9.23363 0.94127 3.09063 0.02147 0.1066 0.1468 -2.27563 0 0 0 0 0 0 -0.02141 0.8367 -0.25722 0 1.66147 -0.15509 -5.13805 LYS_50 -4.7373 0.56653 3.94233 0.00918 0.19251 -0.23685 -1.51002 0 0 0 0 0 0 -0.03531 1.10358 0.00667 0 -0.71458 -0.29649 -1.70975 GLU_51 -5.56729 0.40122 4.74338 0.00743 0.79282 -0.39297 -0.95297 0 0 0 0 0 0 -0.01737 2.59234 -0.06781 0 -2.72453 -0.31327 -1.49903 ALA_52 -5.3663 0.59003 2.08818 0.00125 0 0.14111 -1.34968 0 0 0 0 0 0 0.0488 0 0.4414 0 1.32468 0.07048 -2.01006 GLY_53 -2.58957 0.24014 2.39292 2e-05 0 0.01912 -1.33847 0 0 0 0 0 0 -0.16381 0 -1.36298 0 0.79816 0.68652 -1.31795 SER_54 -4.43336 0.92387 4.39012 0.00134 0.02209 -0.09079 -2.08464 0.01776 0 0 -0.7186 0 0 -0.03071 0.8831 -0.09499 0 -0.28969 0.15454 -1.34996 PRO_55 -5.03751 0.98286 2.28224 0.00273 0.03618 -0.17076 -0.41288 0.09343 0 0 0 0 0 -0.17872 0.05775 -0.87781 0 -1.64321 -0.0267 -4.89238 GLY_56 -2.93302 0.39552 2.6336 0.00015 0 -0.01232 -0.50397 0 0 0 0 0 0 -0.05101 0 -0.02889 0 0.79816 0.93247 1.23069 LEU_57 -8.06318 1.13559 1.74809 0.02538 0.21372 -0.01013 -1.14824 0 0 0 0 0 0 -0.01195 1.3035 -0.30328 0 1.66147 0.46541 -2.98361 SER_58 -6.96008 0.82495 5.02749 0.00201 0.06743 -0.25197 -1.26566 0 0 0 0 0 0 -0.02544 0.6525 0.32825 0 -0.28969 -0.11532 -2.00552 LEU_59 -8.02343 0.43086 3.23207 0.01834 0.07564 -0.08842 -2.06886 0 0 0 0 0 0 0.11376 0.13411 -0.31059 0 1.66147 -0.09435 -4.9194 VAL_60 -6.30717 0.82715 3.90246 0.02301 0.05326 -0.09559 -2.16552 0 0 0 0 0 0 -0.05895 0.04136 -0.31034 0 2.64269 -0.2148 -1.66244 VAL_61 -8.85596 1.43228 1.86759 0.01994 0.0523 0.07313 -2.57754 0 0 0 0 0 0 -0.00305 0.12988 -0.11208 0 2.64269 -0.10886 -5.43968 TRP_62 -12.8868 1.90099 4.20357 0.02023 0.26287 -0.04658 -1.53103 0 0 0 0 0 0 -0.00303 1.68002 0.09344 0 2.26099 -0.16899 -4.21429 ALA_63 -6.02256 0.50371 3.12965 0.00143 0 -0.25324 -1.68064 0 0 0 0 0 0 -0.00801 0 -0.13589 0 1.32468 -0.26804 -3.40892 VAL_64 -5.84976 0.65542 3.23219 0.02289 0.05424 -0.10808 -2.10984 0 0 0 0 0 0 0.04615 0.11901 -0.20102 0 2.64269 -0.23518 -1.73129 CYS_65 -9.41333 1.15863 3.81127 0.00199 0.01134 -0.0046 -2.565 0 0 0 0 0 0 0.18095 0.25974 0.29609 0 3.25479 -0.15868 -3.16681 GLY_66 -5.29835 0.51708 5.06395 0.00015 0 -0.17014 -2.75125 0 0 0 0 0 0 -0.05098 0 0.32128 0 0.79816 0.38898 -1.18112 VAL_67 -5.28215 0.27593 3.57354 0.02251 0.05361 -0.18069 -1.35446 0 0 0 0 0 0 -0.01594 0.04263 -0.12407 0 2.64269 0.34816 0.00176 PHE_68 -9.28924 1.12602 1.91664 0.02594 0.183 -0.13616 -2.03238 0 0 0 0 0 0 -0.00396 1.67979 -0.39907 0 1.21829 -0.12701 -5.83815 SER_69 -7.05997 0.35539 5.89907 0.00189 0.04797 -0.05848 -2.23362 0 0 0 0 0 0 0.20049 0.21289 -0.00792 0 -0.28969 -0.18452 -3.1165 ILE_70 -7.75274 0.88548 3.95007 0.03276 0.06584 -0.18753 -1.67484 0 0 0 0 0 0 -0.01121 0.1668 -0.49165 0 2.30374 -0.11513 -2.8284 VAL_71 -8.14453 1.04074 2.3114 0.02576 0.05483 -0.35806 -2.37425 0 0 0 0 0 0 -0.05849 0.04444 -0.20564 0 2.64269 -0.03471 -5.05581 GLY_72 -5.41963 0.51639 3.78735 0.00016 0 -0.168 -2.15144 0 0 0 0 0 0 -0.06528 0 0.28545 0 0.79816 0.36807 -2.04878 ALA_73 -6.40873 0.59699 2.50266 0.0015 0 -0.14275 -2.11428 0 0 0 0 0 0 0.07396 0 -0.29211 0 1.32468 0.23238 -4.22571 LEU_74 -8.09541 0.91151 2.33335 0.01594 0.07224 -0.13158 -1.32333 0 0 0 0 0 0 -0.04248 0.17857 -0.30327 0 1.66147 -0.37457 -5.09757 CYS_75 -8.27248 0.67876 3.57413 0.00187 0.01196 -0.06986 -2.52972 0 0 0 0 0 0 0.1496 0.24389 0.37074 0 3.25479 -0.20856 -2.79486 TYR_76 -10.0672 0.77546 6.49676 0.02411 0.36993 -0.22145 -1.84978 0 0 0 0 0 0 -0.0349 1.95622 0.04364 0.03753 0.58223 -0.08425 -1.97175 ALA_77 -5.1801 0.36424 3.40039 0.00132 0 0.20111 -2.08275 0 0 0 0 0 0 0.03111 0 -0.32958 0 1.32468 -0.24952 -2.51909 GLU_78 -6.38756 0.44927 6.21766 0.00967 0.35256 -0.1093 -1.43691 0 0 0 0 -0.81622 0 -0.00104 2.78565 -0.09899 0 -2.72453 -0.29896 -2.0587 LEU_79 -8.84649 1.40628 3.79907 0.01908 0.14774 -0.00174 -2.87948 0 0 0 0 0 0 0.06102 0.58746 -0.07141 0 1.66147 0.32334 -3.79367 GLY_80 -4.52585 0.52579 4.43375 0.00018 0 -0.01907 -2.8106 0 0 0 0 0 0 -0.00388 0 0.52002 0 0.79816 0.42601 -0.65548 THR_81 -5.63198 0.49281 4.87229 0.00556 0.07372 -0.4875 -2.15616 0 0 0 0 0 0 0.28441 0.05048 -0.05736 0 1.15175 -0.05271 -1.45471 THR_82 -5.43511 0.31824 5.30514 0.00682 0.04976 -0.18202 -2.87331 0 0 0 0 0 0 0.01712 0.09192 -0.41516 0 1.15175 -0.02928 -1.99412 ILE_83 -7.69847 0.63849 4.01918 0.05083 0.1195 -0.02826 -2.00848 0 0 0 0 0 0 -0.02545 0.90671 -0.42697 0 2.30374 0.05118 -2.09803 SER_84 -3.27172 0.12831 3.30466 0.00135 0.02598 -0.1259 -1.21254 0 0 0 0 0 0 -0.0206 1.09769 0.04632 0 -0.28969 -0.2234 -0.53955 LYS_85 -3.81749 0.29259 4.14599 0.00715 0.11411 -0.34327 -0.30011 0 0 0 0 0 0 0.06368 1.35575 -0.01662 0 -0.71458 0.11422 0.90142 SER_86 -2.29667 0.04953 2.68577 0.00144 0.02448 -0.09261 -0.30415 0 0 0 0 0 0 0.12999 0.47349 0.31288 0 -0.28969 0.51286 1.20732 GLY_87 -3.18962 0.37107 2.27053 0.00012 0 -0.09014 0.44367 0 0 0 0 0 0 0.0552 0 0.21581 0 0.79816 0.98005 1.85483 GLY_88 -2.40488 0.08669 2.6995 7e-05 0 -0.25927 -0.73673 0 0 0 0 0 0 -0.11142 0 -1.4911 0 0.79816 0.42875 -0.99022 ASP_89 -5.95398 0.47207 6.68107 0.00239 0.27303 0.41362 -2.69554 0 0 0 0 -1.62061 0 0.16777 2.63035 0.51883 0 -2.14574 -0.0685 -1.32522 TYR_90 -4.96919 0.35559 1.13414 0.02259 0.26655 -0.03989 -0.10471 0 0 0 0 0 0 -0.00671 1.26968 -0.4972 0.00085 0.58223 0.43849 -1.54758 ALA_91 -3.82886 0.28706 2.49514 0.00149 0 -0.10767 -0.30788 0 0 0 0 0 0 0.07053 0 0.62484 0 1.32468 0.76389 1.32322 TYR_92 -7.14798 0.65096 3.51103 0.0209 0.19204 -0.34419 -0.63583 0 0 0 0 0 0 0.09469 4.0815 -0.50534 0 0.58223 0.89932 1.39934 MET_93 -6.82767 0.74779 3.33735 0.03353 0.13724 -0.08494 -0.21783 0 0 0 0 0 0 0.14109 1.07249 -0.0663 0 1.65735 0.10957 0.03967 LEU_94 -7.54876 0.64956 3.54257 0.02911 0.17047 -0.35928 -1.78164 0 0 0 0 0 0 0.00897 2.28575 -0.18079 0 1.66147 -0.08938 -1.61194 GLU_95 -7.61119 1.08123 7.96343 0.01032 0.90273 -0.25627 -2.54965 0 0 0 0 0 0 0.30244 3.12457 -0.31574 0 -2.72453 -0.18519 -0.25787 VAL_96 -4.74941 0.52142 1.7754 0.03109 0.05785 -0.20464 -0.82559 0 0 0 0 0 0 -0.12164 0.73689 0.29207 0 2.64269 -0.14932 0.0068 TYR_97 -6.80233 0.68006 3.6553 0.02293 0.30236 0.18581 -0.67537 0 0 0 0 -0.9319 0 0.07949 1.93067 -0.18239 0.00352 0.58223 0.21294 -0.9367 GLY_98 -2.64772 0.17501 2.12383 0.00016 0 0.02387 -0.49858 0 0 0 0 0 0 -0.03132 0 -0.15942 0 0.79816 0.91098 0.69497 SER_99 -3.10656 0.2267 3.38315 0.00223 0.07959 -0.10907 0.14086 0 0 0 0 0 0 0.1826 0.43969 -0.47029 0 -0.28969 0.85771 1.33692 LEU_100 -1.58994 0.76423 1.35475 0.02529 0.09325 -0.01579 -0.45129 0.02449 0 0 0 0 0 -0.03967 0.13668 -0.30635 0 1.66147 1.12527 2.78238 PRO_101 -4.32615 1.15304 2.27665 0.00657 0.05584 -0.242 -0.92689 0.04401 0 0 0 0 0 -0.03201 1.39979 -1.06101 0 -1.64321 1.66581 -1.62957 ALA_102 -4.2196 0.51183 2.96692 0.00137 0 -0.06136 -1.98104 0 0 0 0 0 0 -0.06513 0 -0.37472 0 1.32468 0.29053 -1.60652 PHE_103 -9.12103 1.48174 1.20951 0.02714 0.2584 -0.38159 -0.34308 0 0 0 0 0 0 -0.05699 2.21845 0.09503 0 1.21829 -0.41092 -3.80507 LEU_104 -7.75174 0.97067 2.47781 0.02749 0.07509 -0.22861 -1.42859 0 0 0 0 0 0 0.10495 0.42367 -0.22137 0 1.66147 -0.12766 -4.01682 LYS_105 -8.19423 0.68667 9.15254 0.00982 0.18135 -0.71319 -3.47913 0 0 0 0 0 0 0.02342 1.42436 -0.03745 0 -0.71458 -0.25023 -1.91066 LEU_106 -8.28545 0.76719 2.66998 0.01575 0.07195 -0.19281 -1.6896 0 0 0 0 0 0 0.13692 0.32535 -0.30188 0 1.66147 -0.38859 -5.20972 TRP_107 -11.9544 1.56762 4.75902 0.05979 0.33019 0.15821 -1.03056 0 0 0 0 0 0 0.0896 3.37218 -0.02087 0 2.26099 -0.28874 -0.69699 ILE_108 -9.30863 1.77528 3.59356 0.03075 0.05063 0.15851 -3.00542 0 0 0 0 0 0 0.04911 0.14638 -0.49544 0 2.30374 -0.04882 -4.75036 GLU_109 -7.55402 0.98604 6.17633 0.00643 0.25905 -0.28577 -3.90441 0 0 0 0 0 0 0.087 2.8582 -0.33635 0 -2.72453 -0.13073 -4.56276 LEU_110 -8.52868 1.38131 2.77429 0.01788 0.09217 0.03505 -0.99851 0 0 0 0 0 0 0.29501 0.1339 -0.09842 0 1.66147 -0.33651 -3.57103 LEU_111 -7.54655 1.15669 2.71204 0.03382 0.08559 0.14895 -1.29894 0 0 0 0 0 0 -0.01235 0.31524 -0.16848 0 1.66147 0.17775 -2.73476 ILE_112 -7.58777 0.88542 1.21124 0.02473 0.11155 -0.24901 -0.57931 0 0 0 0 0 0 0.02406 0.07708 -0.01508 0 2.30374 0.3399 -3.45344 ILE_113 -10.181 2.46235 3.14738 0.0489 0.09858 0.02219 -1.36052 0 0 0 0 0 0 0.14032 0.70978 -0.54693 0 2.30374 0.23181 -2.92341 ARG_114 -7.51582 1.09215 6.33155 0.02403 0.5853 -0.53982 -1.21386 0.0141 0 0 0 0 0 1.0484 2.80779 -0.13026 0 -0.09474 5.31393 7.72275 PRO_115 -8.58558 1.24099 4.02896 0.00261 0.03738 -0.58636 -0.98054 0.05389 0 0 0 0 0 -0.09546 0.96022 -0.06711 0 -1.64321 4.90934 -0.72487 SER_116 -7.08382 0.91929 5.92307 0.00244 0.07162 -0.408 -1.47133 0 0 0 0 0 0 0.08458 0.93149 0.34492 0 -0.28969 0.02212 -0.95332 SER_117 -5.57727 0.42718 4.4958 0.00177 0.06981 -0.21333 -1.35954 0 0 0 0 0 0 -0.05335 1.27724 0.23673 0 -0.28969 0.10966 -0.87498 GLN_118 -9.81556 1.03813 7.03446 0.01308 0.28868 -0.34772 -2.39601 0 0 0 0 -1.946 0 0.01606 2.96207 -0.12004 0 -1.45095 -0.23836 -4.96216 TYR_119 -9.84351 0.98099 4.49107 0.02693 0.32833 -0.17875 -1.65118 0 0 0 0 0 0 -0.03256 1.97716 0.02657 0.01025 0.58223 -0.11504 -3.39749 ILE_120 -10.2901 2.17897 2.64481 0.02718 0.06803 -0.00762 -1.87106 0 0 0 0 0 0 -0.01187 0.19462 -0.35296 0 2.30374 0.08902 -5.02725 VAL_121 -8.01631 1.1031 3.35154 0.025 0.05356 -0.19036 -2.18855 0 0 0 0 0 0 -0.01417 0.11294 -0.15561 0 2.64269 0.00232 -3.27385 ALA_122 -6.65208 0.5479 2.6782 0.00121 0 -0.04856 -2.0622 0 0 0 0 0 0 0.09784 0 -0.29657 0 1.32468 -0.43126 -4.84084 LEU_123 -8.10688 0.73546 3.39275 0.02374 0.08706 -0.08647 -2.96151 0 0 0 0 0 0 -0.0409 0.15499 -0.30457 0 1.66147 -0.47885 -5.9237 VAL_124 -8.26136 1.89491 2.96429 0.0256 0.04881 -0.05995 -1.61189 0 0 0 0 0 0 0.04052 0.25456 -0.28874 0 2.64269 -0.18167 -2.53223 PHE_125 -10.1224 1.59451 3.48461 0.02276 0.17573 -0.00645 -2.05223 0 0 0 0 0 0 -0.00698 1.39304 -0.52011 0 1.21829 0.02573 -4.79346 ALA_126 -7.12768 1.11735 2.96046 0.00153 0 -0.05052 -1.79406 0 0 0 0 0 0 0.02827 0 -0.15699 0 1.32468 -0.0551 -3.75207 THR_127 -6.31362 0.43518 4.32414 0.01432 0.06396 -0.22271 -2.98426 0 0 0 0 0 0 -0.02198 -0.00161 -0.01914 0 1.15175 -0.04157 -3.61555 TYR_128 -11.3375 1.46042 3.70218 0.02134 0.20296 0.02359 -2.73272 0 0 0 -1.57985 0 0 0.04298 2.84253 -0.01612 0.04798 0.58223 0.02102 -6.71896 LEU_129 -4.99501 0.72414 2.72294 0.02183 0.15277 -0.18956 -0.97538 0 0 0 0 0 0 -0.04167 1.08895 -0.28875 0 1.66147 -0.18988 -0.30815 LEU_130 -9.12544 1.16796 2.15711 0.0154 0.08797 -0.14144 -2.74994 0 0 0 0 0 0 0.02349 0.12281 -0.19971 0 1.66147 -0.26196 -7.24226 LYS_131 -7.89739 1.24008 6.49398 0.02237 0.64957 -0.27942 -2.80551 0.00293 0 0 0 0 0 0.17808 2.33286 -0.00874 0 -0.71458 4.98135 4.19557 PRO_132 -4.50998 1.24848 2.15037 0.00257 0.03884 -0.28991 -0.3636 0.04643 0 0 0 0 0 -0.131 0.44761 -0.44401 0 -1.64321 4.91046 1.46306 VAL_133 -4.73751 0.71734 1.2655 0.01922 0.05369 -0.17362 -0.71611 0 0 0 0 0 0 -0.03874 0.22334 -0.1551 0 2.64269 -0.16182 -1.06114 PHE_134 -9.33887 1.26329 2.76414 0.02524 0.33073 -0.02088 -0.16218 0.01895 0 0 0 0 0 0.05709 1.70538 -0.45284 0 1.21829 -0.26534 -2.857 PRO_135 -4.00314 0.54858 2.39367 0.00294 0.04465 -0.31844 -0.40819 0.0513 0 0 0 0 0 -0.05612 0.27025 0.0663 0 -1.64321 -0.3707 -3.42211 THR_136 -2.08319 0.17034 1.49762 0.00698 0.05999 -0.20289 0.41059 0 0 0 0 0 0 0.12748 0.06693 -0.57477 0 1.15175 0.03475 0.66557 CYS_137 -4.12477 0.81336 2.45967 0.00295 0.03515 0.02394 0.31303 0.02722 0 0 0 0 0 0.19539 0.50896 0.15442 0 3.25479 0.01655 3.68067 PRO_138 -3.18559 0.44513 1.79402 0.00319 0.07897 -0.01312 -1.8054 0.14159 0 0 0 0 0 -0.07826 0.08441 -1.01352 0 -1.64321 -0.37525 -5.56705 VAL_139 -6.15905 0.62391 1.07211 0.01521 0.04555 0.2396 -1.35926 0.00024 0 0 -1.17072 0 0 -0.07092 0.01477 -0.30481 0 2.64269 -0.4787 -4.88937 PRO_140 -4.9818 0.83475 2.20102 0.00331 0.07225 0.0764 -2.05867 0.02999 0 0 0 0 0 -0.08213 0.15548 -0.91619 0 -1.64321 -0.42244 -6.73122 GLU_141 -3.71025 0.26072 4.13149 0.00898 0.32877 -0.09341 -2.48971 0 0 0 0 0 0 0.01699 2.5308 -0.04198 0 -2.72453 -0.23886 -2.02101 GLU_142 -3.25256 0.20622 2.9285 0.00654 0.29026 -0.16773 -0.66649 0 0 0 0 0 0 -0.04485 2.49595 -0.3055 0 -2.72453 -0.27065 -1.50485 ALA_143 -4.94575 0.33961 2.43206 0.00138 0 -0.22122 -1.14125 0 0 0 0 0 0 -0.04012 0 -0.09693 0 1.32468 -0.39974 -2.74729 ALA_144 -5.32381 0.48855 2.62789 0.00135 0 0.00204 -1.6841 0 0 0 0 0 0 -0.01544 0 -0.07717 0 1.32468 -0.23207 -2.88808 LYS_145 -6.65469 0.40718 6.97801 0.00659 0.09935 -0.45546 -4.69048 0 0 0 0 0 0 0.03398 1.12113 -0.10577 0 -0.71458 -0.22836 -4.20312 LEU_146 -6.1095 0.48312 4.50367 0.02517 0.20554 0.03317 -2.18043 0 0 0 0 0 0 -0.0031 0.44319 -0.19501 0 1.66147 -0.09862 -1.23134 VAL_147 -7.38534 1.00152 2.54569 0.02402 0.05328 -0.26764 -1.94887 0 0 0 0 0 0 -0.03109 0.09717 -0.17613 0 2.64269 -0.06759 -3.51229 ALA_148 -6.33281 0.42787 2.78265 0.00135 0 -0.12529 -1.58805 0 0 0 0 0 0 0.07474 0 -0.26742 0 1.32468 -0.33231 -4.03458 CYS_149 -8.10119 0.64526 4.34208 0.00392 0.04692 -0.15135 -3.17807 0 0 0 0 0 0 0.02743 0.97187 0.27487 0 3.25479 0.0697 -1.79377 LEU_150 -6.1256 0.43465 3.80298 0.01907 0.07289 -0.09717 -1.85551 0 0 0 0 0 0 0.05312 0.12786 -0.31373 0 1.66147 0.15002 -2.06994 CYS_151 -7.84215 0.57459 3.08501 0.00226 0.03621 -0.07829 -2.10301 0 0 0 0 0 0 -0.00505 0.65108 0.27174 0 3.25479 0.23998 -1.91285 VAL_152 -7.50298 0.61455 2.98053 0.02101 0.05259 -0.15616 -2.52111 0 0 0 0 0 0 0.02622 0.07821 -0.23874 0 2.64269 0.35158 -3.65164 LEU_153 -6.39693 0.32685 3.6471 0.0161 0.11082 0.00986 -1.77873 0 0 0 0 0 0 -0.02293 0.7174 -0.22808 0 1.66147 -0.10408 -2.04115 LEU_154 -5.25285 0.61806 3.79141 0.02267 0.17959 -0.0105 -2.18004 0 0 0 0 0 0 -0.01753 0.47938 -0.18549 0 1.66147 -0.00334 -0.89717 LEU_155 -9.96819 1.34924 3.00888 0.02366 0.08607 -0.24709 -1.4655 0 0 0 0 0 0 0.27259 0.20181 -0.25009 0 1.66147 -0.11444 -5.44158 THR_156 -7.52286 0.90619 5.35344 0.0087 0.06271 -0.24463 -3.33608 0 0 0 0 0 0 -0.0113 0.02285 -0.01591 0 1.15175 -0.06579 -3.69094 ALA_157 -5.5639 0.53138 3.53433 0.00139 0 -0.07269 -1.67989 0 0 0 0 0 0 -0.02971 0 -0.34177 0 1.32468 -0.16993 -2.46612 VAL_158 -6.58244 0.58292 3.62521 0.02146 0.05331 -0.30923 -1.78539 0 0 0 0 0 0 0.02486 -0.016 -0.33161 0 2.64269 -0.30641 -2.38063 ASN_159 -7.2571 0.46867 4.94994 0.00663 0.2654 -0.59647 -0.93774 0 0 0 0 0 0 -0.05519 1.1503 0.0906 0 -1.34026 -0.0831 -3.33832 CYS_160 -6.42069 0.74779 1.89482 0.00191 0.01133 -0.0162 -1.19377 0 0 0 0 0 0 -0.04237 0.14385 0.38645 0 3.25479 -0.04627 -1.27838 TYR_161 -4.18434 0.33362 2.30372 0.04632 0.25701 -0.1475 -0.80755 0 0 0 0 0 0 -0.03062 3.19982 -0.07277 0.00066 0.58223 0.23599 1.71659 SER_162 -3.58439 0.11057 3.55646 0.00307 0.06859 -0.20842 -0.97555 0 0 0 0 0 0 -0.06164 0.0693 -0.22337 0 -0.28969 0.80665 -0.72844 VAL_163 -4.23169 0.54464 1.87967 0.02626 0.05594 -0.01216 -0.45064 0 0 0 0 0 0 -0.05759 0.01096 -0.23724 0 2.64269 0.48782 0.65866 LYS_164 -3.37423 0.20195 3.50477 0.00739 0.11409 -0.09202 -1.25822 0 0 0 0 0 0 0.04016 0.99513 -0.02297 0 -0.71458 -0.2897 -0.88822 ALA_165 -4.32089 0.43812 3.53161 0.00139 0 -0.20576 -0.47013 0 0 0 0 0 0 -0.03294 0 -0.23323 0 1.32468 -0.43439 -0.40155 ALA_166 -5.8073 0.61232 3.52763 0.00139 0 0.15638 -1.80568 0 0 0 0 0 0 -0.02415 0 -0.25276 0 1.32468 -0.46267 -2.73016 THR_167 -5.3071 0.44794 5.17729 0.00672 0.0562 -0.27807 -1.59211 0 0 0 0 0 0 0.26418 0.04136 -0.13873 0 1.15175 -0.37916 -0.54973 ARG_168 -4.96167 0.22581 4.69436 0.01986 0.6268 -0.18027 -1.97957 0 0 0 0 0 0 -0.01131 1.64113 0.00509 0 -0.09474 -0.17017 -0.18468 VAL_169 -6.21274 0.42291 3.54727 0.02676 0.0507 -0.27609 -1.25844 0 0 0 0 0 0 0.04304 -0.01912 -0.30169 0 2.64269 -0.08321 -1.41791 GLN_170 -7.26488 0.58699 6.93592 0.01663 0.69975 0.27376 -2.00727 0 0 0 0 -0.92906 0 -0.0045 2.98759 0.21635 0 -1.45095 0.30632 0.36664 ASP_171 -3.88567 0.26937 4.13091 0.00422 0.29807 -0.38444 -0.7785 0 0 0 0 0 0 -0.04786 1.35253 0.06434 0 -2.14574 0.18558 -0.9372 ALA_172 -3.37817 0.29582 2.19262 0.00127 0 -0.12804 -0.86772 0 0 0 0 0 0 0.18252 0 -0.25417 0 1.32468 -0.43784 -1.06904 PHE_173 -7.75073 1.08534 2.36528 0.0521 0.2717 -0.24394 -2.02215 0 0 0 0 0 0 0.07614 3.28339 -0.12583 0 1.21829 -0.34997 -2.14039 ALA_174 -4.15677 0.53421 3.3491 0.00145 0 0.11166 -1.73934 0 0 0 0 0 0 -0.06254 0 -0.35694 0 1.32468 -0.39785 -1.39233 ALA_175 -3.85989 0.46103 3.12494 0.00138 0 -0.17887 -1.81014 0 0 0 0 0 0 -0.07691 0 -0.39991 0 1.32468 -0.58915 -2.00284 ALA_176 -5.43442 0.73701 2.79241 0.00135 0 -0.06082 -2.16355 0 0 0 0 0 0 -0.0818 0 -0.19351 0 1.32468 -0.64084 -3.71949 LYS_177 -6.94567 0.55588 6.09375 0.00794 0.11881 -0.36798 -2.25714 0 0 0 0 0 0 -0.04707 1.18463 -0.03195 0 -0.71458 -0.58183 -2.9852 LEU_178 -9.19183 0.79826 2.31989 0.02263 0.0758 -0.22715 -1.55078 0 0 0 0 0 0 -0.03628 0.20715 -0.28434 0 1.66147 -0.18622 -6.3914 LEU_179 -7.47463 0.88447 2.82015 0.0261 0.24138 -0.33273 -1.02709 0 0 0 0 0 0 0.02889 0.69493 -0.20551 0 1.66147 0.02368 -2.65889 ALA_180 -5.82416 0.59486 2.29523 0.00139 0 0.07464 -1.19115 0 0 0 0 0 0 -0.05168 0 -0.34785 0 1.32468 -0.23674 -3.36079 LEU_181 -8.97177 1.17127 1.64292 0.02571 0.08043 -0.20021 -0.96138 0 0 0 0 0 0 -0.00875 0.3521 -0.27788 0 1.66147 -0.30816 -5.79425 ALA_182 -6.78759 1.4472 2.95141 0.0016 0 -0.03705 -1.95721 0 0 0 0 0 0 0.0105 0 -0.15457 0 1.32468 -0.19419 -3.39524 LEU_183 -7.72085 0.99312 2.57499 0.0215 0.07794 -0.34483 -1.4752 0 0 0 0 0 0 0.0572 0.21966 -0.28247 0 1.66147 -0.24215 -4.45961 ILE_184 -9.20037 1.02425 1.45378 0.02553 0.06387 -0.08308 -0.9147 0 0 0 0 0 0 -0.04036 0.28292 -0.18094 0 2.30374 -0.2075 -5.47285 ILE_185 -9.42627 1.60317 2.08041 0.03271 0.08101 -0.03544 -1.49344 0 0 0 0 0 0 0.2186 0.34597 0.39955 0 2.30374 -0.00581 -3.89579 LEU_186 -5.5731 0.98456 3.4559 0.01701 0.05908 -0.08022 -1.78551 0 0 0 0 0 0 -0.01485 0.72546 -0.27245 0 1.66147 -0.03542 -0.85807 LEU_187 -4.17032 0.66677 1.18871 0.0184 0.07965 -0.16197 -0.70837 0 0 0 0 0 0 0.11381 0.28205 -0.29408 0 1.66147 -0.27819 -1.60207 GLY_188 -3.2411 0.4401 2.91991 0.0001 0 -0.19706 -1.42543 0 0 0 0 0 0 0.73984 0 0.59413 0 0.79816 0.25329 0.88194 PHE_189 -5.13617 0.39992 3.28046 0.0264 0.2133 0.01825 -1.00343 0 0 0 0 0 0 -0.02098 1.72118 -0.37439 0 1.21829 0.47639 0.81923 ILE_190 -2.86313 0.13614 2.15856 0.03178 0.06503 -0.22356 -0.1066 0 0 0 0 0 0 -0.02493 0.09887 -0.48609 0 2.30374 0.10344 1.19325 GLN_191 -2.78075 0.12888 2.50049 0.01059 0.73376 -0.38027 0.2434 0 0 0 0 0 0 0.17152 2.49832 -0.23383 0 -1.45095 -0.11305 1.32811 MET_192 -9.8504 1.66441 3.46764 0.01371 0.10039 -0.12877 -1.83967 0 0 0 0 0 0 0.19745 1.61243 -0.07375 0 1.65735 -0.3378 -3.517 GLY_193 -2.35959 0.22374 2.34444 0.00012 0 -0.24005 -0.84092 0 0 0 0 0 0 -0.08532 0 0.42409 0 0.79816 -0.09174 0.17293 LYS_194 -2.31884 0.3481 2.83128 0.00755 0.13074 -0.39102 -0.13843 0 0 0 0 0 0 0.05718 0.8505 -0.04857 0 -0.71458 -0.177 0.43691 ASP_195 -3.67791 0.42085 2.75382 0.00603 0.36024 -0.46977 -1.14291 0 0 0 0 0 0 0.06675 2.10549 -0.24353 0 -2.14574 -0.44537 -2.41205 MET_196 -7.9948 1.02273 2.09265 0.0087 0.06055 -0.31512 -0.09902 0 0 0 0 0 0 -0.00572 1.44251 -0.01164 0 1.65735 -0.4414 -2.58322 GLY_197 -3.54234 0.07912 2.54715 0.00014 0 0.24007 -1.773 0 0 0 0 0 0 0.00525 0 0.8041 0 0.79816 0.04393 -0.79742 GLN_198 -4.91114 0.57187 2.09207 0.007 0.17695 -0.27972 0.65404 0 0 0 0 0 0 0.02228 2.53259 0.12318 0 -1.45095 2.33406 1.87222 GLY_199 -1.64474 0.21404 1.16165 0.00011 0 -0.01035 -0.07273 0 0 0 0 0 0 0.03034 0 0.42411 0 0.79816 2.3898 3.29038 ASP_200 -2.92155 0.53012 2.32646 0.01003 0.90768 -0.17396 -0.75874 0 0 0 0 0 0 0.0585 2.21776 -0.4569 0 -2.14574 0.98074 0.5744 ALA_201 -2.14391 0.06136 2.05179 0.0012 0 -0.02588 -0.38877 0 0 0 0 0 0 0.01968 0 0.14089 0 1.32468 0.78024 1.82129 SER_202 -1.45 0.08792 1.19691 0.00193 0.02856 -0.3557 0.69676 0 0 0 0 0 0 -0.02022 0.83174 0.46504 0 -0.28969 0.39288 1.58613 ASN_203 -2.47439 0.12817 2.6273 0.00528 0.30383 -0.29634 -0.32218 0 0 0 0 0 0 0.03095 1.58879 -0.56199 0 -1.34026 0.02108 -0.28975 LEU_204 -4.75916 0.71439 0.79452 0.0191 0.06581 -0.3676 -0.07725 0 0 0 0 0 0 -0.01305 0.54123 -0.10229 0 1.66147 -0.50011 -2.02293 GLN_205 -4.18007 0.36307 3.1592 0.00627 0.19839 0.11276 -1.09345 0 0 0 0 0 0 0.04342 2.65837 0.29259 0 -1.45095 -0.33338 -0.22377 GLN_206 -2.31612 0.16637 1.88859 0.01967 1.11641 -0.12483 -0.13228 0 0 0 0 0 0 -0.03721 2.52169 -0.08359 0 -1.45095 -0.21463 1.35312 LYS_207 -2.50713 0.29836 1.85639 0.00809 0.14932 -0.25105 -0.13453 0 0 0 0 0 0 -0.02104 0.80976 -0.13864 0 -0.71458 -0.37624 -1.02128 LEU_208 -4.53803 0.40684 2.10971 0.02 0.05676 -0.04744 -0.66882 0 0 0 0 0 0 0.0316 0.11925 -0.3371 0 1.66147 -0.33923 -1.52498 SER_209 -2.32664 0.20298 1.69951 0.00174 0.06811 -0.32237 0.63504 0 0 0 0 0 0 0.10927 0.17934 -0.30982 0 -0.28969 -0.24622 -0.59875 PHE_210 -3.33866 0.2801 1.18886 0.0223 0.24859 -0.0973 -0.81976 0 0 0 -0.37113 0 0 0.00469 1.62784 -0.22622 0 1.21829 -0.34031 -0.60272 GLU_211 -2.42624 0.16603 2.63864 0.00583 0.24777 -0.15418 -0.29101 0 0 0 -0.7186 0 0 0.01436 2.6516 0.00144 0 -2.72453 -0.3847 -0.97358 GLY_212 -2.14616 0.17169 2.27277 7e-05 0 -0.15321 -0.83556 0 0 0 0 0 0 -0.11668 0 -1.47569 0 0.79816 -0.50134 -1.98594 THR_213 -5.01681 0.66148 2.51468 0.00618 0.12803 -0.3595 -1.37495 0 0 0 -0.37113 0 0 0.03793 0.95329 0.51377 0 1.15175 0.4387 -0.71658 ASN_214 -2.95006 0.0559 2.88751 0.01624 0.77918 0.11745 -0.40953 0 0 0 -0.73696 0 0 -0.02787 1.67746 -0.57373 0 -1.34026 0.7975 0.29282 LEU_215 -3.85376 0.48687 0.50863 0.01548 0.07293 -0.13093 -0.39408 0 0 0 0 0 0 -0.01763 2.5199 -0.25866 0 1.66147 -0.05292 0.5573 ASP_216 -5.06118 0.39576 5.76797 0.00324 0.39215 -0.11614 -3.65994 0 0 0 -0.96837 0 0 0.07341 2.14439 0.17594 0 -2.14574 0.28842 -2.71009 VAL_217 -5.39788 0.78959 1.99308 0.01715 0.03386 -0.13683 -0.86125 0 0 0 0 0 0 -0.05376 0.71226 0.32892 0 2.64269 0.23324 0.30108 GLY_218 -4.23395 0.70079 3.66875 0.00012 0 -0.20233 -1.66378 0 0 0 -0.96837 0 0 -0.05059 0 0.20404 0 0.79816 0.43628 -1.31088 ASN_219 -6.1276 0.30289 5.88511 0.00585 0.25351 0.04146 -1.7954 0 0 0 -0.73696 0 0 -0.03059 1.06276 0.52692 0 -1.34026 0.66124 -1.29107 ILE_220 -7.30396 0.58604 3.56585 0.03005 0.07564 -0.18551 -2.11023 0 0 0 0 0 0 0.02162 0.16965 -0.46853 0 2.30374 0.09682 -3.21881 VAL_221 -9.35505 1.57779 2.1099 0.02236 0.05353 -0.03364 -1.85062 0 0 0 0 0 0 -0.04369 0.18556 -0.13084 0 2.64269 -0.11118 -4.9332 LEU_222 -6.93709 0.36079 4.06383 0.0215 0.07469 -0.41607 -1.25753 0 0 0 0 0 0 0.11476 0.18799 -0.29478 0 1.66147 -0.236 -2.65643 ALA_223 -6.67479 0.78907 2.77848 0.00123 0 -0.08703 -1.96335 0 0 0 0 0 0 0.01844 0 -0.17392 0 1.32468 -0.29446 -4.28165 LEU_224 -9.68335 1.72061 2.88282 0.01236 0.07237 -0.05766 -2.25428 0 0 0 0 0 0 0.01737 0.40594 -0.29726 0 1.66147 -0.32125 -5.84087 TYR_225 -11.8166 0.97289 6.31124 0.04545 0.19355 -0.35022 -2.20568 0 0 0 0 -0.85231 0 -0.02495 2.79299 0.10224 0.02623 0.58223 -0.26706 -4.49005 SER_226 -6.03374 0.63029 4.98318 0.00129 0.02302 -0.32115 -1.10234 0 0 0 0 0 0 -0.0366 0.40962 0.3092 0 -0.28969 -0.09699 -1.52392 GLY_227 -5.52112 0.59412 3.57007 0.00011 0 -0.0271 -1.9957 0 0 0 0 0 0 -0.04585 0 0.41529 0 0.79816 0.4407 -1.77132 LEU_228 -9.75775 1.42209 2.61316 0.02184 0.0912 -0.30548 -1.00883 0 0 0 0 0 0 0.13349 0.26875 -0.28586 0 1.66147 0.24072 -4.90519 PHE_229 -7.98813 1.16098 1.70204 0.02221 0.35602 -0.16985 -0.66495 0 0 0 0 0 0 -0.02616 1.45324 -0.29404 0 1.21829 -0.19756 -3.42791 ALA_230 -5.3995 0.50304 2.22936 0.00136 0 -0.01524 -1.28633 0 0 0 0 0 0 -0.01122 0 -0.28332 0 1.32468 -0.31163 -3.24879 TYR_231 -10.7365 1.07466 4.0935 0.02294 0.22781 -0.26977 -1.22317 0 0 0 -0.14328 -0.77548 0 0.1339 2.22247 0.2227 0.14283 0.58223 -0.038 -4.46315 GLY_232 -2.85397 0.49474 3.01262 6e-05 0 -0.05085 -1.4847 0 0 0 0 0 0 0.84123 0 -1.04985 0 0.79816 0.36034 0.06778 GLY_233 -2.97208 0.39496 2.06324 0.00022 0 -0.10533 -0.4578 0 0 0 0 0 0 0.08198 0 -0.93 0 0.79816 0.89361 -0.23304 TRP_234 -11.2388 1.16994 3.77964 0.02507 0.2997 -0.13849 -2.01907 0 0 0 -0.14328 0 0 0.48766 1.56717 0.00704 0 2.26099 0.60269 -3.33972 ASN_235 -5.8068 0.44008 3.14619 0.00652 0.29922 -0.4567 -0.24738 0 0 0 0 0 0 0.34013 1.69315 -0.0576 0 -1.34026 -0.39806 -2.38151 TYR_236 -8.13513 0.79765 3.88104 0.02399 0.32513 -0.12937 -1.47794 0 0 0 0 0 0 0.34177 1.57711 -0.16888 0.00849 0.58223 -0.08855 -2.46247 LEU_237 -8.09629 1.20424 2.64673 0.02729 0.23296 0.04933 -2.50727 0 0 0 0 0 0 -0.05408 0.42548 -0.10027 0 1.66147 0.2662 -4.24421 ASN_238 -6.91759 0.82159 5.7168 0.00977 0.28405 -0.23846 -0.63739 0 0 0 0 0 0 -0.03352 1.25463 0.01611 0 -1.34026 0.07987 -0.98442 PHE_239 -5.02763 0.47171 2.46944 0.02071 0.23343 0.31539 -0.99318 0 0 0 0 0 0 -0.03124 1.90965 0.07961 0 1.21829 -0.15869 0.50748 VAL_240 -5.2894 0.6202 1.71674 0.02142 0.05418 -0.27384 -0.4358 0 0 0 0 0 0 0.13233 0.00915 -0.40376 0 2.64269 -0.02327 -1.22935 THR_241 -7.06252 0.76024 3.68 0.00777 0.06431 -0.12671 -2.17704 0 0 0 0 0 0 -0.01334 0.05209 -0.62918 0 1.15175 -0.05566 -4.34828 GLU_242 -4.28684 0.28564 4.42106 0.0101 0.42258 -0.09296 -1.25272 0 0 0 0 0 0 -0.03221 2.99398 -0.30429 0 -2.72453 -0.39953 -0.9597 GLU_243 -1.62415 0.15786 1.54669 0.00773 0.35172 -0.14595 0.31845 0 0 0 0 0 0 -0.05595 2.36919 -0.10033 0 -2.72453 -0.5286 -0.42787 MET_244 -4.61709 0.45035 1.6871 0.00926 0.01117 -0.11635 -0.76249 0 0 0 0 0 0 -0.02647 1.19636 0.32653 0 1.65735 0.32033 0.13607 ILE_245 -5.6573 0.581 1.695 0.03468 0.13079 -0.18627 0.06652 0 0 0 0 0 0 0.08929 0.21698 -0.03618 0 2.30374 0.53209 -0.22966 ASN_246 -3.9402 0.77792 3.84334 0.01174 0.55598 0.29997 -2.42685 0.0152 0 0 -0.92914 0 0 -0.0278 1.56309 -0.47362 0 -1.34026 -0.24593 -2.31658 PRO_247 -5.01367 0.90322 2.19249 0.00262 0.03977 0.02863 0.24362 0.28331 0 0 0 0 0 0.08264 0.37393 -0.86254 0 -1.64321 0.2642 -3.10499 TYR_248 -5.39471 0.64559 3.68371 0.02298 0.30773 0.24224 -0.55343 0 0 0 -0.92914 -0.78162 0 0.00965 3.08911 -0.30887 0.02269 0.58223 0.43451 1.07265 ARG_249 -5.26375 0.575 4.07347 0.02214 0.34521 -0.18299 -0.80026 0 0 0 0 -0.78162 0 0.75197 2.10581 -0.19497 0 -0.09474 0.47677 1.03205 ASN_250 -5.77292 0.59192 4.06733 0.00656 0.27247 0.05007 -1.20508 0 0 0 0 0 0 0.1603 2.93229 0.46274 0 -1.34026 0.75592 0.98135 LEU_251 -9.12576 1.81216 2.11756 0.02768 0.15729 -0.0262 -0.85511 0.01418 0 0 0 0 0 0.74767 0.87088 -0.24817 0 1.66147 1.47312 -1.37323 PRO_252 -6.7562 1.3132 3.25877 0.00237 0.03485 -0.14309 -1.48436 0.10114 0 0 0 0 0 -0.08087 0.56108 0.5904 0 -1.64321 1.29874 -2.94719 LEU_253 -6.96666 0.63358 3.77981 0.02412 0.18046 0.01109 -1.33454 0 0 0 0 0 0 -0.00349 0.61588 -0.20774 0 1.66147 0.06202 -1.54402 ALA_254 -6.54444 0.67129 2.77981 0.00144 0 0.10634 -2.33689 0 0 0 0 0 0 0.07825 0 -0.28476 0 1.32468 -0.29551 -4.4998 ILE_255 -10.2276 1.61281 2.09772 0.03088 0.07184 -0.28031 -2.01092 0 0 0 0 0 0 -0.05873 0.11682 -0.4293 0 2.30374 -0.29348 -7.06655 ILE_256 -5.51128 0.98409 3.10461 0.02749 0.07431 0.05027 -0.92789 0 0 0 0 0 0 -0.01886 0.36773 -0.17771 0 2.30374 -0.09427 0.18225 ILE_257 -8.21031 0.79684 2.33456 0.03534 0.07106 -0.40035 -1.12764 0 0 0 0 0 0 0.02847 0.16376 -0.48331 0 2.30374 -0.06512 -4.55296 SER_258 -7.50253 0.85945 4.62801 0.00383 0.07585 0.0962 -2.06516 0 0 0 0 0 0 0.06957 0.54066 0.34341 0 -0.28969 0.14507 -3.09534 LEU_259 -9.07021 1.77059 3.18955 0.07336 0.14695 -0.04185 -2.18211 0.00501 0 0 0 0 0 0.77168 3.29091 -0.26893 0 1.66147 1.47739 0.82382 PRO_260 -5.58694 1.40697 3.59304 0.0025 0.03634 -0.17657 -1.88209 0.04601 0 0 0 0 0 -0.06218 0.41148 0.136 0 -1.64321 1.24687 -2.47179 ILE_261 -6.75769 0.81537 3.2393 0.02587 0.07028 -0.09914 -1.17403 0 0 0 0 0 0 -0.02231 0.13537 -0.45601 0 2.30374 -0.10045 -2.01968 VAL_262 -8.72365 0.88607 1.72413 0.02715 0.05324 -0.12419 -1.45342 0 0 0 0 0 0 0.00561 -0.01418 -0.25747 0 2.64269 -0.07689 -5.31091 THR_263 -7.31048 0.52873 5.47555 0.01006 0.06139 -0.06464 -2.80098 0 0 0 0 -0.77548 0 -0.03273 0.07955 0.02655 0 1.15175 -0.04098 -3.69169 LEU_264 -7.10784 0.73186 3.67187 0.04631 0.19276 0.12191 -1.83559 0 0 0 0 0 0 0.05449 1.94459 -0.1788 0 1.66147 0.11055 -0.58642 VAL_265 -8.12779 1.20579 2.55463 0.03391 0.05745 -0.23529 -1.26709 0 0 0 0 0 0 -0.0383 0.22999 -0.1505 0 2.64269 -0.02256 -3.11707 TYR_266 -12.0729 1.16631 4.48048 0.04141 0.19742 -0.2646 -2.70177 0 0 0 0 0 0 -0.04618 3.08914 0.13443 0.00273 0.58223 -0.2223 -5.61356 VAL_267 -9.2361 1.26638 3.38984 0.01361 0.03412 -0.16648 -1.97957 0 0 0 0 0 0 -0.02037 0.4573 0.2299 0 2.64269 -0.11811 -3.48679 LEU_268 -10.9385 1.4832 2.92236 0.02243 0.15565 -0.02183 -2.05124 0 0 0 0 0 0 0.16118 0.90669 -0.22413 0 1.66147 -0.03646 -5.9592 THR_269 -8.06505 1.0876 4.55987 0.0053 0.06333 -0.0005 -2.11782 0 0 0 0 0 0 0.39805 0.19537 0.13684 0 1.15175 -0.11058 -2.69585 ASN_270 -8.4754 1.03124 6.51781 0.00782 0.26662 -0.29306 -1.9698 0 0 0 0 0 0 0.14844 1.27113 0.45237 0 -1.34026 -0.00485 -2.38794 LEU_271 -10.8869 1.81135 4.14342 0.03658 0.08692 0.01999 -2.41661 0 0 0 0 0 0 0.09957 0.13312 -0.30956 0 1.66147 -0.11086 -5.73155 ALA_272 -6.68993 1.02692 2.58811 0.00128 0 -0.12 -1.84999 0 0 0 -0.63605 0 0 -0.07465 0 -0.19312 0 1.32468 -0.524 -5.14676 TYR_273 -11.4311 1.39438 4.59126 0.0399 0.31059 -0.20974 -1.9357 0 0 0 0 0 0 -0.03017 3.4936 -0.11666 0.00091 0.58223 -0.22403 -3.53449 PHE_274 -8.50286 1.1818 2.31165 0.04442 0.24184 -0.14102 -0.30908 0 0 0 0 0 0 -0.04545 2.71289 0.04973 0 1.21829 0.02334 -1.21447 THR_275 -3.63072 0.30496 3.24064 0.00568 0.07318 -0.09609 -1.80718 0 0 0 0 0 0 -0.04419 0.00453 -0.24105 0 1.15175 -0.35248 -1.39098 THR_276 -5.52738 0.36164 3.53356 0.00628 0.05321 -0.12393 -1.21521 0 0 0 -0.63605 0 0 -0.02957 0.15063 -0.46938 0 1.15175 -0.01414 -2.75858 LEU_277 -7.10012 0.40327 2.19582 0.01198 0.04849 -0.06798 -0.44596 0 0 0 0 0 0 0.05801 0.1689 -0.15963 0 1.66147 0.15334 -3.07241 SER_278 -3.59152 0.21077 3.79397 0.00155 0.08043 -0.1919 -1.46863 0 0 0 -0.93763 0 0 -0.00016 0.20825 -0.23976 0 -0.28969 -0.36825 -2.79255 THR_279 -4.69489 0.45926 2.24705 0.00902 0.06061 -0.23941 -0.56084 0 0 0 0 0 0 -0.01749 0.00821 0.00934 0 1.15175 -0.22393 -1.79132 ASN_280 -3.69358 0.28099 3.43842 0.00689 0.26253 -0.24602 -0.48287 0 0 0 0 0 0 0.01019 1.02746 0.58179 0 -1.34026 0.19252 0.03806 GLN_281 -5.17703 0.25304 5.80652 0.01148 0.87055 -0.27365 -1.56107 0 0 0 -1.46021 0 0 -0.03402 2.39959 -0.06474 0 -1.45095 0.03228 -0.6482 MET_282 -10.0908 1.16555 3.36828 0.00829 0.08104 -0.36732 -1.14169 0 0 0 0 0 0 0.00748 1.64262 -0.13266 0 1.65735 -0.2079 -4.0098 LEU_283 -6.58797 0.84562 1.74843 0.05109 0.10259 -0.264 -0.89581 0 0 0 0 0 0 0.47192 0.0835 -0.14504 0 1.66147 -0.3359 -3.26409 THR_284 -3.23933 0.35066 3.76456 0.00687 0.07762 -0.29753 -1.70496 0 0 0 -0.52258 0 0 -0.00955 0.00864 -0.51251 0 1.15175 -0.40459 -1.33097 SER_285 -4.3854 0.17702 5.1906 0.0022 0.05213 -0.0289 -1.94558 0 0 0 -1.00624 -0.40616 0 -0.01089 0.68755 0.16038 0 -0.28969 -0.12093 -1.92391 GLU_286 -3.216 0.29814 2.95704 0.00735 0.30004 0.12419 -1.50963 0 0 0 -1.17072 0 0 0.39968 2.87531 -0.1647 0 -2.72453 -0.08761 -1.91144 ALA_287 -5.34344 0.2866 2.2635 0.00287 0 -0.16175 -1.41181 0 0 0 -1.00624 0 0 0.00672 0 -0.23185 0 1.32468 0.69769 -3.57301 VAL_288 -6.6649 0.56804 2.67358 0.03035 0.055 -0.05961 -1.24835 0 0 0 0 0 0 -0.06181 0.29594 0.10181 0 2.64269 0.74529 -0.92196 ALA_289 -5.47804 0.7901 1.5828 0.00134 0 -0.19721 -0.91788 0 0 0 -0.87196 0 0 0.15151 0 -0.05485 0 1.32468 -0.36567 -4.03516 VAL_290 -7.88662 1.35491 3.24808 0.02213 0.05276 -0.31139 -1.20971 0 0 0 0 0 0 0.01689 0.5112 -0.25718 0 2.64269 -0.25239 -2.06864 ASP_291 -5.95059 0.27236 6.432 0.00432 0.30484 -0.44679 -3.70393 0 0 0 0 -0.40616 0 0.61154 1.35063 0.02957 0 -2.14574 -0.18816 -3.83611 PHE_292 -9.93261 1.7955 3.42614 0.03007 0.15849 -0.10603 -2.03445 0 0 0 0 0 0 0.04938 1.92972 -0.45101 0 1.21829 -0.14441 -4.06093 GLY_293 -4.37008 0.24928 4.06001 0.00013 0 -0.37859 -1.45226 0 0 0 0 0 0 -0.04264 0 0.41982 0 0.79816 0.21895 -0.49721 ASN_294 -4.1346 0.44292 4.18013 0.00612 0.27668 -0.47292 -1.20434 0 0 0 0 0 0 0.02471 1.13736 0.08362 0 -1.34026 0.10753 -0.89305 TYR_295 -4.33016 0.54241 2.60422 0.02433 0.43884 -0.07 -0.9288 0 0 0 0 0 0 0.01275 1.45863 -0.2245 0.00358 0.58223 -0.09919 0.01434 HIS_296 -3.37687 0.53621 1.6748 0.00412 0.66015 -0.31266 -0.39578 0 0 0 0 0 0 0.13301 2.24498 -0.2145 0 -0.30065 0.66392 1.31674 LEU_297 -5.59125 1.02214 2.80829 0.01842 0.07157 -0.2471 -0.45393 0 0 0 0 0 0 -0.02249 0.88388 -0.15625 0 1.66147 0.8493 0.84406 GLY_298 -2.02799 0.08483 2.30448 0.0001 0 -0.00017 -0.68272 0 0 0 -0.53035 0 0 -0.10912 0 0.38678 0 0.79816 0.28194 0.50594 VAL_299 -3.67805 0.57404 2.60046 0.02246 0.05428 -0.09026 -0.90306 0 0 0 0 0 0 -0.05819 -0.02403 -0.31726 0 2.64269 0.09488 0.91798 MET_300 -9.03732 1.24353 2.74685 0.0134 0.27051 -0.25206 -0.62754 0 0 0 0 0 0 -0.03162 1.9671 -0.17895 0 1.65735 -0.1909 -2.41966 SER_301 -4.479 0.54024 4.3506 0.00205 0.06333 -0.1113 -1.48061 0 0 0 -0.53035 0 0 0.24531 0.26792 -0.2085 0 -0.28969 -0.46667 -2.09666 TRP_302 -5.81168 1.07097 3.08158 0.01964 0.30797 -0.11529 -0.89804 0 0 0 0 0 0 0.02968 1.55169 0.02142 0 2.26099 0.13984 1.65877 ILE_303 -8.99705 1.14981 2.24957 0.04989 0.07377 -0.06552 -1.2461 0 0 0 0 0 0 -0.00237 0.12658 -0.31978 0 2.30374 0.48524 -4.19222 ILE_304 -8.65175 1.51356 2.3818 0.05626 0.12324 -0.1358 -1.91071 0.10497 0 0 0 0 0 0.08674 1.09678 -0.40647 0 2.30374 5.22921 1.79157 PRO_305 -7.76895 1.62556 3.17803 0.00253 0.04122 -0.31766 -1.58628 0.21571 0 0 0 0 0 0.65076 0.59195 0.1691 0 -1.64321 5.14603 0.30479 VAL_306 -6.40343 0.82575 2.68371 0.02236 0.05409 -0.2927 -1.17735 0 0 0 0 0 0 0.02572 0.03997 -0.4161 0 2.64269 0.09703 -1.89826 PHE_307 -9.1377 1.39941 2.3972 0.0438 0.21383 0.05765 -2.6005 0 0 0 0 0 0 0.12823 3.34309 0.08684 0 1.21829 0.05025 -2.79961 VAL_308 -8.48614 1.19139 1.64899 0.01741 0.05412 -0.1862 -2.29605 0 0 0 0 0 0 0.24865 -0.00573 -0.23935 0 2.64269 -0.18648 -5.59669 GLY_309 -4.71878 0.46875 3.78224 0.00014 0 -0.18367 -1.8662 0 0 0 0 0 0 -0.08163 0 0.449 0 0.79816 0.10156 -1.25043 LEU_310 -7.48554 0.77683 3.38928 0.03069 0.07455 -0.22467 -1.76431 0 0 0 0 0 0 -0.03533 0.25566 -0.28416 0 1.66147 0.08109 -3.52443 SER_311 -6.52644 0.51973 6.57291 0.00164 0.05811 -0.24328 -2.58117 0 0 0 0 -0.99653 0 -0.00329 0.53904 0.34704 0 -0.28969 0.10542 -2.4965 CYS_312 -9.22561 1.31563 4.60391 0.00277 0.01234 -0.1068 -1.90057 0 0 0 0 0 0 -0.01509 0.14387 0.31814 0 3.25479 0.26263 -1.33399 PHE_313 -8.79533 1.08273 2.49025 0.02282 0.20027 0.00439 -2.02557 0 0 0 0 0 0 0.08129 2.07713 -0.24181 0 1.21829 0.03001 -3.85553 GLY_314 -4.61887 0.294 4.59804 0.00017 0 -0.06508 -1.79998 0 0 0 0 0 0 -0.01376 0 0.57393 0 0.79816 0.17986 -0.05354 SER_315 -5.21489 0.48155 5.95967 0.00155 0.02427 -0.26794 -2.46021 0 0 0 0 -0.68282 0 0.06012 0.53615 0.29465 0 -0.28969 0.18406 -1.37351 VAL_316 -8.62028 1.00219 2.36191 0.02006 0.0532 -0.24018 -2.10231 0 0 0 0 0 0 -0.04912 0.03739 -0.23814 0 2.64269 -0.11403 -5.24663 ASN_317 -8.10539 0.82065 6.69799 0.00504 0.55534 0.42757 -2.48636 0 0 0 0 -0.92906 0 0.03949 1.999 0.52242 0 -1.34026 0.32013 -1.47344 GLY_318 -3.87828 0.10765 4.48615 0.00012 0 -0.17111 -3.07819 0 0 0 0 0 0 -0.03933 0 0.5095 0 0.79816 0.54465 -0.72069 SER_319 -5.72588 0.47503 6.77374 0.00189 0.06602 -0.09726 -2.80543 0 0 0 0 -0.98015 0 -0.00239 1.04232 0.3277 0 -0.28969 0.24837 -0.96575 LEU_320 -9.13847 0.88691 3.82292 0.01698 0.07117 -0.58405 -1.49842 0 0 0 0 0 0 0.00208 0.24877 -0.28871 0 1.66147 -0.05761 -4.85696 PHE_321 -6.4361 0.261 4.82038 0.02237 0.17792 -0.23986 -3.00908 0 0 0 0 0 0 0.01643 1.54986 -0.19457 0 1.21829 -0.08485 -1.8982 THR_322 -5.99632 0.45967 4.87765 0.01096 0.06326 -0.0895 -3.07583 0 0 0 0 0 0 0.00322 0.00808 -0.0002 0 1.15175 0.14663 -2.44062 SER_323 -5.43822 0.28245 5.39248 0.00216 0.05893 -0.27305 -1.50679 0 0 0 0 -0.96585 0 -0.01742 0.13507 -0.18609 0 -0.28969 -0.23941 -3.04542 SER_324 -5.4474 0.47713 5.80184 0.00183 0.04725 -0.07502 -2.37451 0 0 0 0 0 0 0.09134 0.22029 -0.03243 0 -0.28969 -0.40123 -1.9806 ARG_325 -6.82511 0.49545 5.28455 0.02288 0.73269 0.20799 -1.34775 0 0 0 0 0 0 0.19458 2.52474 -0.14231 0 -0.09474 -0.15139 0.90159 LEU_326 -6.55552 0.63659 1.7433 0.01752 0.08684 -0.348 -0.37566 0 0 0 0 0 0 0.1112 0.24235 -0.2863 0 1.66147 -0.22518 -3.29139 PHE_327 -9.20634 2.03871 2.46268 0.03213 0.34775 -0.216 -0.69986 0 0 0 0 0 0 0.19289 2.30587 -0.02755 0 1.21829 -0.06876 -1.6202 PHE_328 -5.96208 0.45028 4.22218 0.02262 0.19755 0.09323 -2.28407 0 0 0 0 0 0 0.03166 1.3888 -0.23277 0 1.21829 0.25729 -0.59702 VAL_329 -4.68503 0.38167 3.19304 0.02259 0.06033 -0.28996 -0.47401 0 0 0 0 0 0 0.05226 0.01012 0.23683 0 2.64269 0.41297 1.5635 GLY_330 -3.92914 0.4636 3.58563 0.00017 0 -0.38025 -0.89666 0 0 0 0 0 0 -0.12388 0 -1.51011 0 0.79816 0.47093 -1.52154 SER_331 -5.38956 0.50794 4.50471 0.00197 0.05066 0.14258 -2.25743 0 0 0 0 0 0 -0.05784 0.09969 -0.30702 0 -0.28969 -0.06424 -3.05824 ARG_332 -3.88969 0.6157 4.31515 0.01807 0.5015 0.32107 -2.56019 0 0 0 0 -1.62061 0 -0.1314 1.75194 -0.01487 0 -0.09474 -0.16957 -0.95764 GLU_333 -2.91965 0.35573 3.0124 0.00549 0.25539 -0.18369 -0.22117 0 0 0 0 0 0 -0.05668 2.83107 -0.32916 0 -2.72453 -0.21273 -0.18752 GLY_334 -2.0852 0.4593 1.6889 0.00011 0 0.01438 -1.14844 0 0 0 0 0 0 -0.10011 0 -1.2335 0 0.79816 -0.73003 -2.33645 HIS_335 -5.84694 0.81792 3.27096 0.0154 0.77055 -0.01394 0.22635 0 0 0 0 0 0 0.0179 2.51048 -0.22304 0 -0.30065 -0.05394 1.19105 LEU_336 -7.92271 1.5963 2.853 0.06626 0.05304 0.21321 -1.96957 0.00015 0 0 0 0 0 0.0591 0.44006 0.48622 0 1.66147 5.51584 3.05236 PRO_337 -5.95398 1.12425 2.93347 0.00231 0.03473 -0.0664 -1.35651 0.12336 0 0 0 0 0 -0.15383 0.2617 -0.45684 0 -1.64321 5.14231 -0.00866 SER_338 -5.52798 0.83697 3.76428 0.00196 0.04803 -0.41005 0.28481 0 0 0 0 0 0 0.03923 0.19982 -0.16607 0 -0.28969 -0.30947 -1.52816 VAL_339 -7.63958 0.75701 3.16785 0.01685 0.04804 -0.14946 -1.55909 0 0 0 0 0 0 0.06643 0.01908 -0.45888 0 2.64269 -0.20368 -3.29274 LEU_340 -8.57046 0.56881 4.28947 0.01198 0.06139 -0.16397 -2.40399 0 0 0 0 0 0 -0.01713 0.41999 -0.25272 0 1.66147 -0.03755 -4.43273 SER_341 -7.00914 1.39155 5.36264 0.0032 0.06923 -0.04852 -1.35413 0 0 0 0 0 0 0.23836 0.20219 -0.30624 0 -0.28969 -0.45677 -2.19734 MET_342 -8.12179 0.69149 2.3303 0.01 0.20014 -0.19079 -0.59305 0 0 0 0 0 0 0.25664 1.97276 0.14461 0 1.65735 -0.59622 -2.23857 ILE_343 -9.33801 1.49855 1.92804 0.0316 0.0653 -0.06493 0.1328 0 0 0 0 0 0 0.38446 0.41102 -0.54778 0 2.30374 -0.15314 -3.34835 HIS_344 -9.9737 2.31423 6.48129 0.00465 0.2996 0.00892 -0.12666 0.07032 0 0 0 0 0 0.05807 4.36371 -0.38281 0 -0.30065 5.35161 8.16858 PRO_345 -6.69432 2.06631 3.21846 0.00409 0.09573 -0.27733 -0.0753 0.10879 0 0 0 0 0 0.35484 0.31654 -0.5605 0 -1.64321 5.19519 2.1093 GLN_346 -3.95559 0.21055 2.0008 0.00802 0.20544 -0.0198 0.43022 0 0 0 0 0 0 -0.01309 2.41871 -0.08329 0 -1.45095 0.02826 -0.22072 LEU_347 -3.54765 0.54647 2.51759 0.01475 0.05343 -0.09936 0.74709 0 0 0 0 0 0 -0.00139 0.11319 -0.04215 0 1.66147 0.0789 2.04233 LEU_348 -3.17724 0.23804 1.2521 0.02186 0.09603 -0.099 -0.22807 0 0 0 0 0 0 0.06847 0.16577 -0.09449 0 1.66147 -0.10642 -0.20149 THR_349 -3.98633 1.39429 2.54922 0.00771 0.05286 -0.32132 0.51582 0.02522 0 0 0 0 0 0.01843 0.05201 0.04678 0 1.15175 -0.22012 1.28634 PRO_350 -4.28749 0.87027 1.85361 0.00252 0.03549 -0.06173 -0.89892 0.07363 0 0 0 0 0 -0.06643 0.1003 -0.46648 0 -1.64321 -0.07427 -4.5627 VAL_351 -5.85357 1.85877 2.19869 0.03522 0.05419 0.07409 -1.04512 0.02155 0 0 0 0 0 0.62547 0.11289 -0.34769 0 2.64269 5.19208 5.56925 PRO_352 -6.77597 1.57321 3.31169 0.00249 0.03518 -0.34614 -0.78761 0.07636 0 0 0 0 0 -0.16474 0.39332 -0.56885 0 -1.64321 5.24689 0.35262 SER_353 -7.26551 0.96661 6.47102 0.00142 0.05966 -0.16744 -2.08444 0 0 0 0 0 0 -0.02854 1.05026 0.3149 0 -0.28969 0.14731 -0.82444 LEU_354 -9.25734 1.14393 3.73971 0.01432 0.06974 -0.20075 -1.37948 0 0 0 0 0 0 -0.01916 0.5507 -0.30733 0 1.66147 -0.08974 -4.07394 VAL_355 -6.41221 0.8809 3.30444 0.02418 0.04918 -0.03563 -2.17468 0 0 0 0 0 0 -0.05189 0.01419 -0.32399 0 2.64269 -0.19716 -2.27998 PHE_356 -10.7702 1.74547 4.69237 0.02393 0.24897 0.13094 -2.51762 0 0 0 0 0 0 0.02424 1.98421 0.01927 0 1.21829 -0.14527 -3.34536 THR_357 -7.33218 0.97263 6.23231 0.01262 0.06357 -0.25004 -2.57601 0 0 0 0 0 0 -0.03139 0.06517 0.05662 0 1.15175 -0.09489 -1.72985 CYS_358 -7.49552 1.44662 4.96388 0.00309 0.02195 0.29091 -1.88398 0 0 0 0 0 0 0.06536 0.84459 0.28171 0 3.25479 -0.14433 1.64908 ILE_359 -8.79416 1.08941 3.89474 0.02786 0.06865 -0.04914 -1.9541 0 0 0 0 0 0 -0.03126 0.13792 -0.4966 0 2.30374 -0.08194 -3.88486 MET_360 -8.89493 0.55334 3.38643 0.02316 0.12028 -0.22506 -1.48373 0 0 0 0 0 0 -0.03263 1.11528 -0.16161 0 1.65735 -0.06299 -4.00511 THR_361 -7.93249 1.35008 4.50069 0.0074 0.0624 0.18988 -1.96488 0 0 0 0 0 0 -0.02866 0.7141 -0.12729 0 1.15175 -0.36284 -2.43987 LEU_362 -8.26647 1.02373 2.61837 0.0303 0.08612 -0.20196 -1.47559 0 0 0 0 0 0 -0.01124 0.06996 -0.24701 0 1.66147 -0.27454 -4.98686 MET_363 -8.02897 1.09982 2.54046 0.00847 0.01529 0.0659 -0.90431 0 0 0 0 0 0 -0.01895 1.46524 -0.0617 0 1.65735 -0.13969 -2.30112 TYR_364 -8.73749 1.42176 4.53404 0.02516 0.28805 -0.49851 -0.6661 0 0 0 0 0 0 0.13412 2.17701 0.31731 0.0003 0.58223 -0.01923 -0.44134 ALA_365 -4.05952 0.42331 2.89193 0.00139 0 -0.11753 -1.37305 0 0 0 0 0 0 0.39812 0 -0.14508 0 1.32468 -0.15566 -0.81141 PHE_366 -2.40198 0.42392 2.51578 0.02431 0.34827 -0.16446 -0.39056 0 0 0 0 0 0 0.09191 1.46015 -0.30014 0 1.21829 -0.27402 2.55146 SER_367 -3.01692 0.22367 2.7949 0.00148 0.02325 -0.353 0.12577 0 0 0 0 0 0 0.07213 0.78771 -0.05788 0 -0.28969 -0.28364 0.02778 ARG_368 -0.95178 0.04478 0.94075 0.0118 0.2345 -0.03894 0.41363 0 0 0 0 0 0 0.06873 1.41172 -0.03385 0 -0.09474 -0.41901 1.5876 ASP_369 -4.16175 0.27643 5.11572 0.00344 0.47369 0.02816 -3.78923 0 0 0 -0.84425 0 0 -0.02227 2.14672 0.02528 0 -2.14574 0.15727 -2.73652 ILE_370 -7.39573 0.75696 0.87978 0.0258 0.13694 0.02121 -1.02305 0 0 0 0 0 0 -0.06509 0.78904 0.26458 0 2.30374 0.21346 -3.09235 PHE_371 -8.12854 1.15188 3.50746 0.02342 0.27397 -0.38707 -2.3713 0 0 0 -0.84425 0 0 0.48216 1.73601 0.04846 0 1.21829 -0.18619 -3.47571 SER_372 -4.31553 0.16196 5.01183 0.00125 0.02232 -0.39124 -1.73222 0 0 0 0 0 0 -0.03089 0.46802 0.2968 0 -0.28969 -0.06224 -0.85963 ILE_373 -8.15328 1.14346 3.80475 0.03514 0.07091 -0.21406 -1.5364 0 0 0 0 0 0 0.00432 0.53005 -0.3515 0 2.30374 -0.02413 -2.38699 ILE_374 -9.78467 0.91892 2.89801 0.02611 0.07438 -0.03259 -2.63366 0 0 0 0 0 0 -0.04705 0.264 -0.40746 0 2.30374 -0.04374 -6.464 ASN_375 -6.10899 0.20305 5.35507 0.00653 0.25295 -0.64502 -1.72137 0 0 0 0 0 0 0.0297 1.11567 0.23214 0 -1.34026 0.00326 -2.61725 PHE_376 -7.97126 0.76663 3.93066 0.0228 0.20605 0.06081 -1.90642 0 0 0 0 0 0 0.14392 1.41166 -0.37267 0 1.21829 0.02254 -2.46698 PHE_377 -10.4311 1.52849 4.7343 0.03053 0.27769 -0.17758 -2.71701 0 0 0 0 0 0 0.10291 1.76709 -0.50691 0 1.21829 0.06519 -4.10817 SER_378 -7.36572 0.7626 6.28637 0.00164 0.02319 -0.22189 -2.73478 0 0 0 0 0 0 0.01352 0.49556 0.29403 0 -0.28969 0.03743 -2.69773 PHE_379 -10.7301 1.48732 2.56364 0.02655 0.22776 -0.00168 -2.21883 0 0 0 0 0 0 0.11083 1.4211 -0.54128 0 1.21829 0.08437 -6.35198 PHE_380 -11.0311 2.08735 1.34359 0.02265 0.25919 -0.21868 -1.33733 0 0 0 0 0 0 0.12099 1.80217 0.04855 0 1.21829 0.0229 -5.66144 ASN_381 -8.11496 0.87263 5.12901 0.00501 0.56898 -0.1862 -2.44413 0 0 0 0 0 0 0.00273 1.97029 0.44074 0 -1.34026 0.37852 -2.71765 TRP_382 -10.9793 0.98884 3.95934 0.03356 0.39472 -0.2225 -2.09744 0 0 0 0 0 0 0.49798 2.51598 -0.04418 0 2.26099 0.26957 -2.42246 LEU_383 -6.98104 0.53324 3.07337 0.01745 0.13508 -0.07784 -1.41329 0 0 0 0 0 0 -0.01052 0.3819 -0.19159 0 1.66147 -0.15652 -3.0283 CYS_384 -7.18637 0.50344 4.32332 0.00217 0.01164 -0.23198 -2.32442 0 0 0 0 0 0 -0.00742 0.18366 0.29624 0 3.25479 0.0887 -1.08624 VAL_385 -6.89593 0.8198 2.99452 0.02357 0.05385 -0.20731 -1.27997 0 0 0 0 0 0 -0.04633 0.01815 -0.26802 0 2.64269 -0.00666 -2.15164 ALA_386 -6.04405 0.93029 3.50709 0.00142 0 -0.05734 -2.5246 0 0 0 0 0 0 -0.01266 0 -0.17042 0 1.32468 -0.18191 -3.22751 LEU_387 -6.00442 0.58991 3.81835 0.0195 0.07752 -0.27002 -1.521 0 0 0 0 0 0 0.02272 0.25194 -0.31364 0 1.66147 -0.29454 -1.9622 ALA_388 -5.36939 0.54984 2.82582 0.00129 0 -0.11951 -1.0684 0 0 0 0 0 0 -0.00572 0 -0.26022 0 1.32468 -0.43711 -2.5587 ILE_389 -9.15796 1.03202 2.76215 0.04085 0.11842 -0.16326 -2.08918 0 0 0 0 0 0 0.05963 0.85327 -0.25325 0 2.30374 -0.22835 -4.72193 ILE_390 -8.16018 1.14476 2.88364 0.02673 0.07159 -0.19271 -2.0206 0 0 0 0 0 0 0.29569 0.17913 -0.32253 0 2.30374 0.03776 -3.75298 GLY_391 -4.4522 0.52687 3.64266 0.00012 0 -0.14194 -1.82002 0 0 0 0 0 0 -0.08827 0 0.4113 0 0.79816 0.14442 -0.97891 MET_392 -9.49319 1.19068 4.46654 0.00905 0.01793 -0.19428 -0.82266 0 0 0 0 0 0 -0.04101 1.95173 -0.00039 0 1.65735 0.10938 -1.14886 MET_393 -8.07576 0.6359 4.07383 0.01813 0.10243 -0.17912 -1.33439 0 0 0 0 0 0 0.02986 0.91677 -0.0695 0 1.65735 -0.11394 -2.33842 TRP_394 -7.93658 0.95238 4.15005 0.03314 0.29394 0.10442 -1.89655 0 0 0 0 0 0 0.13198 2.3043 0.02767 0 2.26099 -0.17903 0.24671 LEU_395 -7.73227 1.02532 4.83561 0.02205 0.08738 -0.21592 -1.5712 0 0 0 0 0 0 -0.05837 0.44553 -0.09877 0 1.66147 -0.20684 -1.806 ARG_396 -4.87469 0.46089 3.575 0.01935 0.68258 -0.17215 -1.02732 0 0 0 0 0 0 -0.06783 2.22139 -0.1962 0 -0.09474 -0.284 0.24227 PHE_397 -4.40839 0.336 2.60545 0.02586 0.32319 0.02403 0.40425 0 0 0 0 0 0 -0.03684 2.25008 -0.23883 0 1.21829 -0.05662 2.44647 LYS_398 -4.54725 0.33936 2.89746 0.0104 0.25841 0.02436 -0.24649 0 0 0 0 0 0 -0.02604 1.66662 -0.03444 0 -0.71458 0.25191 -0.12028 LYS_399 -5.36332 0.72915 4.57288 0.00786 0.14993 0.24908 -0.11567 0.00488 0 0 0 -0.9319 0 -0.05585 0.92701 -0.03074 0 -0.71458 1.27047 0.6992 PRO_400 -2.60923 0.75396 2.19278 0.00237 0.03617 0.06064 -0.01142 0.0514 0 0 0 0 0 -0.15162 0.15264 -0.28968 0 -1.64321 1.13384 -0.32137 GLU_401 -5.2524 0.50507 4.51602 0.01227 0.40991 -0.4145 0.32449 0 0 0 0 0 0 0.06009 2.86349 -0.05809 0 -2.72453 0.46545 0.70727 LEU_402 -2.81743 0.35786 2.45444 0.02229 0.1145 -0.30228 -0.12795 0 0 0 0 0 0 0.11977 0.07529 0.52522 0 1.66147 0.63522 2.7184 GLU_403 -3.6463 0.40806 3.75727 0.00648 0.29854 -0.14109 -0.927 0 0 0 -0.3703 0 0 -0.06367 3.36966 -0.04953 0 -2.72453 -0.12816 -0.21057 ARG_404 -3.34588 0.76436 3.26561 0.01379 0.66347 -0.17214 0.23249 0.01216 0 0 -0.3703 0 0 0.06013 1.19146 -0.26479 0 -0.09474 4.83131 6.78693 PRO_405 -3.33776 0.67687 1.45171 0.00237 0.03464 0.04662 0.58985 0.05276 0 0 0 0 0 0.0335 0.18498 0.67478 0 -1.64321 5.64239 4.40951 ILE_406 -3.6652 0.28119 1.78883 0.02707 0.08511 -0.39408 0.60653 0 0 0 0 0 0 0.0041 0.28741 -0.06888 0 2.30374 0.57254 1.82837 LYS_407 -1.60556 0.1414 0.85174 0.00802 0.13941 -0.18918 0.41616 0 0 0 0 0 0 -0.01596 1.01645 -0.19242 0 -0.71458 0.01579 -0.12874 VAL_408 -2.33118 0.13744 1.05398 0.02158 0.0575 -0.20966 0.71423 0 0 0 0 0 0 0.05113 0.00329 -0.24538 0 2.64269 0.04281 1.93842 ASN_409 -5.42405 0.32831 3.91428 0.01379 0.79585 0.28349 -0.68128 0 0 0 0 -0.81622 0 -0.00321 1.62028 -0.64868 0 -1.34026 0.06659 -1.89111 LEU_410 -3.20733 0.23631 1.10317 0.01952 0.10863 -0.2636 0.67887 0 0 0 0 0 0 0.05793 0.03127 -0.13941 0 1.66147 -0.2829 0.00392 ALA_411 -3.09431 0.22762 1.82382 0.0016 0 -0.16927 -0.49564 0 0 0 0 0 0 0.07098 0 0.68988 0 1.32468 0.66005 1.03941 LEU_412 -5.65247 1.29571 1.82461 0.01725 0.06648 -0.16346 -0.59386 0.00051 0 0 0 0 0 0.52728 3.44909 -0.21073 0 1.66147 2.07355 4.29543 PRO_413 -7.72367 1.3853 2.68462 0.00273 0.03774 -0.1512 -0.97089 0.03372 0 0 0 0 0 -0.12221 0.41225 -0.07605 0 -1.64321 1.00531 -5.12556 VAL_414 -5.68275 0.64079 3.68264 0.02013 0.04542 -0.42457 -1.08566 0 0 0 0 0 0 0.26416 -0.01366 -0.32821 0 2.64269 -0.17065 -0.40969 PHE_415 -6.34673 0.554 2.85314 0.02697 0.28094 0.01354 -1.78919 0 0 0 0 0 0 0.00442 1.49717 -0.45902 0 1.21829 -0.01003 -2.15652 PHE_416 -10.8904 1.24041 2.56919 0.02422 0.24675 -0.18811 -1.87582 0 0 0 0 0 0 -0.01031 1.58455 -0.23148 0 1.21829 -0.0185 -6.33117 ILE_417 -8.65283 1.03515 3.55332 0.03055 0.07348 -0.22252 -2.16166 0 0 0 0 0 0 -0.05312 0.11782 -0.44423 0 2.30374 -0.03613 -4.45641 LEU_418 -5.56849 0.41697 3.71658 0.02257 0.07496 -0.22019 -1.97627 0 0 0 0 0 0 0.05271 0.20196 -0.29485 0 1.66147 -0.15716 -2.06974 ALA_419 -5.11033 0.54437 3.14607 0.00141 0 0.04445 -1.85609 0 0 0 0 0 0 -0.04709 0 -0.24605 0 1.32468 -0.40231 -2.6009 CYS_420 -7.86495 1.31405 3.97876 0.00229 0.01166 -0.1573 -2.52608 0 0 0 0 0 0 -0.03602 0.13849 0.40598 0 3.25479 -0.1162 -1.59452 LEU_421 -5.57533 0.52092 3.66717 0.01606 0.07132 -0.05197 -2.22018 0 0 0 0 0 0 0.3397 0.1459 -0.31271 0 1.66147 -0.03048 -1.76811 PHE_422 -7.03181 1.01498 2.88275 0.02375 0.28941 -0.16369 -1.69241 0 0 0 0 0 0 0.04518 1.63554 -0.33647 0 1.21829 -0.1488 -2.26327 LEU_423 -9.34233 1.06387 2.86732 0.01522 0.06619 0.15633 -2.35501 0 0 0 0 0 0 0.05464 0.30258 -0.26021 0 1.66147 -0.1319 -5.90184 ILE_424 -8.42078 0.82361 3.88523 0.03756 0.10625 -0.06943 -2.17803 0 0 0 0 0 0 -0.02357 1.07125 -0.47214 0 2.30374 -0.13268 -3.069 ALA_425 -3.90943 0.31526 3.13177 0.00151 0 -0.08691 -1.80944 0 0 0 0 0 0 -0.02647 0 -0.1764 0 1.32468 -0.12623 -1.36166 VAL_426 -7.46978 1.14989 2.45616 0.02273 0.05172 -0.34818 -2.01861 0 0 0 0 0 0 -0.02373 0.04344 -0.40495 0 2.64269 -0.02895 -3.92758 SER_427 -6.78998 0.80121 6.33796 0.00167 0.04198 0.14015 -2.84742 0 0 0 0 -0.85231 0 0.20298 0.29558 -0.06057 0 -0.28969 -0.20093 -3.21937 PHE_428 -7.46063 0.6622 3.36449 0.02466 0.23802 -0.14849 -0.76593 0 0 0 0 0 0 -0.00375 1.37205 -0.33469 0 1.21829 -0.29897 -2.13276 TRP_429 -4.81231 0.37526 2.60648 0.02193 0.30514 -0.27935 -0.4849 0 0 0 0 0 0 -0.03126 1.43184 -0.04135 0 2.26099 -0.07306 1.27941 LYS_430 -5.0923 0.58217 3.58107 0.01029 0.26653 -0.36435 -1.54547 0 0 0 0 0 0 -0.03844 1.76211 -0.15407 0 -0.71458 -0.17269 -1.87973 THR_431 -4.83779 0.65495 4.08877 0.00987 0.11838 -0.04621 -2.7986 0.00109 0 0 0 0 0 0.188 0.07854 0.09895 0 1.15175 0.0634 -1.22889 PRO_432 -4.44389 0.82777 3.02923 0.0026 0.03708 -0.19869 -0.93601 0.01594 0 0 0 0 0 -0.16825 0.29125 -0.58234 0 -1.64321 0.05267 -3.71585 MET_433 -2.47785 0.31967 2.07213 0.01498 0.10736 -0.15246 0.27295 0 0 0 0 0 0 -0.02474 0.8059 -0.16296 0 1.65735 -0.25439 2.17793 GLU_434 -5.42155 0.3481 4.68611 0.00888 0.77536 -0.36168 -1.41528 0 0 0 0 0 0 -0.04637 2.69936 -0.05993 0 -2.72453 0.03134 -1.48019 CYS_435 -7.37678 0.71511 3.0722 0.00214 0.01151 -0.11879 -1.22576 0 0 0 0 0 0 0.02079 0.16332 0.27955 0 3.25479 0.38586 -0.81606 GLY_436 -3.16763 0.13668 3.07708 0.00013 0 -0.05402 -1.92513 0 0 0 0 0 0 -0.03181 0 0.44879 0 0.79816 0.31019 -0.40757 ILE_437 -5.6262 0.55864 3.42359 0.0303 0.06743 -0.12255 -0.74614 0 0 0 0 0 0 -0.04732 0.0917 -0.43587 0 2.30374 0.09404 -0.40863 GLY_438 -5.66527 1.21291 3.52856 0.00018 0 -0.16362 -1.63831 0 0 0 0 0 0 -0.01651 0 0.57415 0 0.79816 0.28701 -1.08274 PHE_439 -7.56136 0.68286 2.99398 0.02197 0.20854 -0.39053 -1.4636 0 0 0 0 0 0 0.19012 1.88754 0.03928 0 1.21829 0.23012 -1.94278 ALA_440 -3.56049 0.41449 3.31902 0.0013 0 -0.0667 -1.22166 0 0 0 0 0 0 0.19223 0 -0.1058 0 1.32468 -0.16744 0.12963 ILE_441 -5.83607 0.41163 3.61102 0.02953 0.05911 -0.0089 -2.45809 0 0 0 0 0 0 0.02461 0.08865 -0.43553 0 2.30374 -0.10923 -2.31955 ILE_442 -7.81132 1.3994 1.58181 0.02812 0.07126 -0.15595 -1.37371 0 0 0 0 0 0 0.24193 0.19611 -0.44377 0 2.30374 0.02256 -3.93982 LEU_443 -5.32752 0.64667 2.20907 0.02694 0.10059 -0.20722 -1.58371 0 0 0 0 0 0 0.04844 0.05339 -0.15547 0 1.66147 -0.2512 -2.77856 SER_444 -3.13717 0.53181 3.79575 0.00191 0.05703 -0.1051 -1.792 0 0 0 0 0 0 0.06607 0.16721 -0.35847 0 -0.28969 -0.52839 -1.59104 GLY_445 -4.4488 0.76783 2.86411 7e-05 0 -0.10292 -1.46714 0 0 0 0 0 0 -0.10707 0 0.41532 0 0.79816 -0.24912 -1.52956 LEU_446 -5.4854 1.24751 2.76698 0.01797 0.07565 -0.05408 -1.25183 0.00495 0 0 0 0 0 0.207 0.41309 -0.23891 0 1.66147 1.07947 0.44386 PRO_447 -4.86143 1.088 2.81478 0.00244 0.03659 -0.1548 -1.25962 0.32847 0 0 0 0 0 -0.10704 0.47623 -0.2839 0 -1.64321 0.86851 -2.69497 VAL_448 -7.28291 1.01479 3.10747 0.02414 0.05273 -0.18807 -0.32907 0 0 0 0 0 0 0.18949 0.02623 -0.29426 0 2.64269 -0.22809 -1.26486 TYR_449 -8.00254 0.71741 2.98829 0.02299 0.27398 -0.15947 -1.68603 0 0 0 0 0 0 0.17605 1.48052 -0.21761 0.00012 0.58223 -0.05801 -3.88206 PHE_450 -6.98006 0.70789 3.85455 0.02489 0.22529 0.04555 -1.92366 0 0 0 0 0 0 -0.00419 1.5837 -0.3424 0 1.21829 -0.06464 -1.65479 PHE_451 -8.90621 0.91179 4.15401 0.06247 0.21745 -0.00526 -2.26007 0 0 0 0 0 0 0.29219 3.08313 -0.12876 0 1.21829 -0.08927 -1.45024 GLY_452 -5.26637 0.47107 4.30042 0.00024 0 -0.06275 -1.19394 0 0 0 0 0 0 0.09569 0 0.69154 0 0.79816 0.22017 0.05425 VAL_453 -5.37777 0.7436 3.72441 0.02242 0.06782 0.09084 -0.94027 0 0 0 0 0 0 0.18763 1.12387 0.15464 0 2.64269 0.28773 2.72761 TRP_454 -8.08051 0.7318 3.62907 0.02083 0.3546 -0.38769 -1.78498 0 0 0 0 0 0 0.03254 1.8787 -0.08375 0 2.26099 0.26728 -1.16111 TRP_455 -12.5718 2.17889 4.43332 0.03144 0.3113 -0.16019 -1.35855 0 0 0 0 0 0 0.04494 2.42838 0.01422 0 2.26099 0.08544 -2.30164 LYS_456 -5.08501 0.59726 3.68103 0.01072 0.2059 -0.24675 -0.83355 0 0 0 0 0 0 -0.14544 1.13485 -0.02774 0 -0.71458 -0.01917 -1.44248 ASN_457 -3.48053 0.41368 2.89835 0.00684 0.28454 -0.21239 -0.49096 0 0 0 0 0 0 -0.06922 1.17267 0.02912 0 -1.34026 0.10407 -0.68411 LYS_458 -6.68983 0.92527 4.83089 0.02261 0.36604 -0.25261 -0.87234 0.00049 0 0 0 0 0 0.02682 2.14873 0.09851 0 -0.71458 0.16427 0.05427 PRO_459 -3.74436 0.81631 2.18679 0.0028 0.04207 -0.13017 -0.4407 0.04125 0 0 0 0 0 0.04184 0.47779 -0.2487 0 -1.64321 -0.00304 -2.60132 LYS_460 -4.54335 0.30787 3.37502 0.00881 0.17589 -0.27589 -0.30806 0 0 0 0 0 0 -0.01542 1.11463 0.04289 0 -0.71458 -0.35109 -1.18329 TRP_461 -12.5934 1.4561 5.79106 0.03088 0.32606 -0.62428 -1.22082 0 0 0 0 0 0 0.29533 2.46586 -0.05352 0 2.26099 -0.22564 -2.09138 ILE_462 -7.67521 0.93068 3.55314 0.02911 0.07371 -0.06678 -1.60589 0 0 0 0 0 0 0.10665 0.19775 -0.32818 0 2.30374 -0.14221 -2.6235 LEU_463 -5.04943 0.35809 3.85202 0.02085 0.07494 -0.18204 -1.94788 0 0 0 0 0 0 0.26492 0.14231 -0.2958 0 1.66147 -0.2199 -1.32046 GLN_464 -6.55741 0.54684 5.63973 0.00649 0.1735 -0.36452 -1.65971 0 0 0 0 0 0 -0.0109 2.33734 -0.23365 0 -1.45095 -0.33642 -1.90965 ALA_465 -6.99549 1.29075 3.76628 0.00137 0 -0.05728 -1.95734 0 0 0 0 0 0 -0.02067 0 -0.21287 0 1.32468 -0.32413 -3.18471 ILE_466 -5.50317 0.37894 3.95558 0.02681 0.06801 -0.06642 -1.62648 0 0 0 0 0 0 0.00851 0.13415 -0.40212 0 2.30374 -0.19063 -0.91308 PHE_467 -5.1114 0.44078 3.98253 0.02469 0.24714 -0.06271 -1.78978 0 0 0 0 0 0 0.04337 1.42048 -0.33282 0 1.21829 -0.05545 0.02511 SER_468 -5.82016 0.37725 5.43545 0.00207 0.0462 -0.16592 -2.82257 0 0 0 0 0 0 0.00743 0.2245 0.08295 0 -0.28969 -0.28544 -3.20792 VAL_469 -8.62235 1.60608 4.13044 0.03485 0.05638 -0.07077 -1.94658 0 0 0 0 0 0 -0.03546 0.21828 -0.28294 0 2.64269 -0.30495 -2.57434 THR_470 -4.08476 0.15537 4.08978 0.01062 0.06006 -0.23102 -2.05891 0 0 0 0 0 0 -0.03527 0.05743 0.08635 0 1.15175 -0.07581 -0.87439 VAL_471 -5.89257 0.49408 3.55271 0.02327 0.04829 -0.18703 -1.48537 0 0 0 0 0 0 -0.05152 -0.01965 -0.34877 0 2.64269 -0.05296 -1.27684 LEU_472 -7.07961 0.74871 3.95075 0.01802 0.07316 -0.03628 -1.68662 0 0 0 0 0 0 -0.02124 0.23177 -0.3032 0 1.66147 -0.17249 -2.61556 CYS_473 -6.93316 0.46843 3.79055 0.00199 0.01158 -0.10208 -2.26814 0 0 0 0 0 0 -0.0054 0.12393 0.37281 0 3.25479 -0.12983 -1.41452 GLN_474 -6.00008 0.54285 5.35129 0.0103 0.8334 -0.24115 -1.76591 0 0 0 0 0 0 -0.01462 2.24128 -0.18265 0 -1.45095 -0.11486 -0.7911 LYS_475 -6.44543 0.80622 5.41042 0.0072 0.10624 -0.11653 -2.12747 0 0 0 0 0 0 -0.00325 0.95961 -0.0558 0 -0.71458 -0.39172 -2.56508 LEU_476 -8.26898 1.25419 2.85344 0.01641 0.0682 -0.05223 -1.55578 0 0 0 0 0 0 -0.0463 0.32689 -0.29306 0 1.66147 -0.42366 -4.45941 MET_477 -7.56208 0.53765 4.29672 0.00738 0.08699 -0.33535 -0.85152 0 0 0 0 0 0 0.41667 1.56183 0.10805 0 1.65735 -0.33598 -0.41229 GLN_478 -4.66072 0.34891 4.1661 0.00643 0.17817 -0.19451 -0.64431 0 0 0 0 0 0 0.02691 2.26639 -0.16625 0 -1.45095 -0.31479 -0.43862 VAL_479 -4.0048 0.56894 1.49576 0.01322 0.04157 -0.01465 -0.54027 0 0 0 0 0 0 0.21902 0.01114 -0.39595 0 2.64269 -0.0331 0.00356 VAL_480 -6.6691 1.58428 1.78808 0.0231 0.04893 -0.11114 -0.34059 0.00802 0 0 0 0 0 -0.04747 0.17927 -0.47925 0 2.64269 0.28103 -1.09215 PRO_481 -4.17079 0.81392 2.40851 0.00328 0.07044 -0.00745 -1.42368 0.06074 0 0 0 0 0 -0.01795 0.0803 -1.21494 0 -1.64321 0.06124 -4.9796 GLN_482 -5.00966 0.55957 2.38136 0.01577 1.02229 0.29186 0.01276 0 0 0 0 0 0 -0.05807 2.28872 -0.21893 0 -1.45095 -0.27594 -0.44122 GLU_483 -2.89847 0.32742 1.57385 0.00838 0.37146 -0.2312 0.65568 0 0 0 0 0 0 -0.0257 2.35354 0.11647 0 -2.72453 -0.24367 -0.71677 THR:CtermProteinFull_484 -5.26919 0.57224 2.64741 0.06025 0.22336 0.0111 -0.93161 0 0 0 0 0 0 0 1.39694 0 0 1.15175 -0.08103 -0.21877 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb