HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 478 CYS A 480 2.02 ATOM 1 N LYS A 1 154.753 119.377 159.128 1.00 0.00 N ATOM 2 CA LYS A 1 153.688 118.645 159.808 1.00 0.00 C ATOM 3 C LYS A 1 152.593 119.593 160.282 1.00 0.00 C ATOM 4 O LYS A 1 152.135 119.511 161.423 1.00 0.00 O ATOM 5 CB LYS A 1 154.266 117.861 160.985 1.00 0.00 C ATOM 6 CG LYS A 1 155.175 116.708 160.580 1.00 0.00 C ATOM 7 CD LYS A 1 155.669 115.939 161.788 1.00 0.00 C ATOM 8 CE LYS A 1 156.522 114.748 161.374 1.00 0.00 C ATOM 9 NZ LYS A 1 157.021 113.986 162.553 1.00 0.00 N ATOM 10 1H LYS A 1 155.466 118.729 158.824 1.00 0.00 H ATOM 11 2H LYS A 1 154.372 119.859 158.327 1.00 0.00 H ATOM 12 3H LYS A 1 155.159 120.049 159.764 1.00 0.00 H ATOM 13 HA LYS A 1 153.239 117.943 159.103 1.00 0.00 H ATOM 14 1HB LYS A 1 154.839 118.534 161.623 1.00 0.00 H ATOM 15 2HB LYS A 1 153.455 117.454 161.586 1.00 0.00 H ATOM 16 1HG LYS A 1 154.633 116.030 159.931 1.00 0.00 H ATOM 17 2HG LYS A 1 156.032 117.097 160.034 1.00 0.00 H ATOM 18 1HD LYS A 1 156.263 116.598 162.420 1.00 0.00 H ATOM 19 2HD LYS A 1 154.816 115.581 162.365 1.00 0.00 H ATOM 20 1HE LYS A 1 155.926 114.084 160.747 1.00 0.00 H ATOM 21 2HE LYS A 1 157.374 115.102 160.795 1.00 0.00 H ATOM 22 1HZ LYS A 1 157.581 113.206 162.239 1.00 0.00 H ATOM 23 2HZ LYS A 1 157.584 114.592 163.133 1.00 0.00 H ATOM 24 3HZ LYS A 1 156.236 113.642 163.090 1.00 0.00 H ATOM 25 N ALA A 2 152.185 120.492 159.391 1.00 0.00 N ATOM 26 CA ALA A 2 151.188 121.502 159.712 1.00 0.00 C ATOM 27 C ALA A 2 149.876 120.881 160.136 1.00 0.00 C ATOM 28 O ALA A 2 149.241 121.348 161.077 1.00 0.00 O ATOM 29 CB ALA A 2 150.986 122.411 158.527 1.00 0.00 C ATOM 30 H ALA A 2 152.580 120.477 158.461 1.00 0.00 H ATOM 31 HA ALA A 2 151.552 122.091 160.555 1.00 0.00 H ATOM 32 1HB ALA A 2 150.273 123.141 158.776 1.00 0.00 H ATOM 33 2HB ALA A 2 151.919 122.878 158.281 1.00 0.00 H ATOM 34 3HB ALA A 2 150.634 121.832 157.675 1.00 0.00 H ATOM 35 N ASN A 3 149.483 119.825 159.435 1.00 0.00 N ATOM 36 CA ASN A 3 148.225 119.153 159.707 1.00 0.00 C ATOM 37 C ASN A 3 148.342 118.262 160.918 1.00 0.00 C ATOM 38 O ASN A 3 147.513 118.310 161.816 1.00 0.00 O ATOM 39 CB ASN A 3 147.761 118.353 158.508 1.00 0.00 C ATOM 40 CG ASN A 3 146.426 117.696 158.743 1.00 0.00 C ATOM 41 OD1 ASN A 3 145.424 118.371 159.001 1.00 0.00 O ATOM 42 ND2 ASN A 3 146.396 116.390 158.661 1.00 0.00 N ATOM 43 H ASN A 3 150.069 119.483 158.688 1.00 0.00 H ATOM 44 HA ASN A 3 147.468 119.909 159.922 1.00 0.00 H ATOM 45 1HB ASN A 3 147.686 119.010 157.639 1.00 0.00 H ATOM 46 2HB ASN A 3 148.500 117.586 158.276 1.00 0.00 H ATOM 47 1HD2 ASN A 3 145.536 115.900 158.808 1.00 0.00 H ATOM 48 2HD2 ASN A 3 147.230 115.884 158.451 1.00 0.00 H ATOM 49 N GLN A 4 149.433 117.516 161.003 1.00 0.00 N ATOM 50 CA GLN A 4 149.563 116.533 162.059 1.00 0.00 C ATOM 51 C GLN A 4 149.574 117.189 163.430 1.00 0.00 C ATOM 52 O GLN A 4 149.069 116.612 164.391 1.00 0.00 O ATOM 53 CB GLN A 4 150.828 115.703 161.866 1.00 0.00 C ATOM 54 CG GLN A 4 150.782 114.789 160.667 1.00 0.00 C ATOM 55 CD GLN A 4 152.083 114.055 160.450 1.00 0.00 C ATOM 56 OE1 GLN A 4 152.911 113.948 161.359 1.00 0.00 O ATOM 57 NE2 GLN A 4 152.274 113.540 159.241 1.00 0.00 N ATOM 58 H GLN A 4 150.138 117.579 160.282 1.00 0.00 H ATOM 59 HA GLN A 4 148.695 115.876 162.024 1.00 0.00 H ATOM 60 1HB GLN A 4 151.681 116.365 161.755 1.00 0.00 H ATOM 61 2HB GLN A 4 151.000 115.091 162.752 1.00 0.00 H ATOM 62 1HG GLN A 4 149.995 114.051 160.815 1.00 0.00 H ATOM 63 2HG GLN A 4 150.573 115.387 159.778 1.00 0.00 H ATOM 64 1HE2 GLN A 4 153.118 113.043 159.037 1.00 0.00 H ATOM 65 2HE2 GLN A 4 151.576 113.651 158.535 1.00 0.00 H ATOM 66 N HIS A 5 150.156 118.389 163.531 1.00 0.00 N ATOM 67 CA HIS A 5 150.212 119.054 164.828 1.00 0.00 C ATOM 68 C HIS A 5 148.898 119.809 165.110 1.00 0.00 C ATOM 69 O HIS A 5 148.676 120.303 166.225 1.00 0.00 O ATOM 70 CB HIS A 5 151.386 120.039 164.942 1.00 0.00 C ATOM 71 CG HIS A 5 151.397 120.647 166.303 1.00 0.00 C ATOM 72 ND1 HIS A 5 151.738 119.926 167.421 1.00 0.00 N ATOM 73 CD2 HIS A 5 151.115 121.880 166.728 1.00 0.00 C ATOM 74 CE1 HIS A 5 151.666 120.694 168.480 1.00 0.00 C ATOM 75 NE2 HIS A 5 151.290 121.890 168.102 1.00 0.00 N ATOM 76 H HIS A 5 150.555 118.833 162.712 1.00 0.00 H ATOM 77 HA HIS A 5 150.350 118.307 165.610 1.00 0.00 H ATOM 78 1HB HIS A 5 152.326 119.520 164.755 1.00 0.00 H ATOM 79 2HB HIS A 5 151.294 120.818 164.182 1.00 0.00 H ATOM 80 HD2 HIS A 5 150.807 122.710 166.109 1.00 0.00 H ATOM 81 HE1 HIS A 5 151.883 120.386 169.503 1.00 0.00 H ATOM 82 HE2 HIS A 5 151.157 122.679 168.738 1.00 0.00 H ATOM 83 N THR A 6 148.060 119.954 164.074 1.00 0.00 N ATOM 84 CA THR A 6 146.750 120.574 164.229 1.00 0.00 C ATOM 85 C THR A 6 145.828 119.533 164.821 1.00 0.00 C ATOM 86 O THR A 6 145.203 119.748 165.856 1.00 0.00 O ATOM 87 CB THR A 6 146.178 121.101 162.894 1.00 0.00 C ATOM 88 OG1 THR A 6 147.061 122.082 162.347 1.00 0.00 O ATOM 89 CG2 THR A 6 144.818 121.716 163.113 1.00 0.00 C ATOM 90 H THR A 6 148.296 119.561 163.176 1.00 0.00 H ATOM 91 HA THR A 6 146.836 121.446 164.865 1.00 0.00 H ATOM 92 HB THR A 6 146.089 120.286 162.188 1.00 0.00 H ATOM 93 HG1 THR A 6 147.816 121.649 161.934 1.00 0.00 H ATOM 94 1HG2 THR A 6 144.429 122.081 162.167 1.00 0.00 H ATOM 95 2HG2 THR A 6 144.141 120.965 163.519 1.00 0.00 H ATOM 96 3HG2 THR A 6 144.904 122.547 163.816 1.00 0.00 H ATOM 97 N VAL A 7 145.985 118.306 164.351 1.00 0.00 N ATOM 98 CA VAL A 7 145.107 117.247 164.811 1.00 0.00 C ATOM 99 C VAL A 7 145.708 116.569 166.037 1.00 0.00 C ATOM 100 O VAL A 7 146.140 115.417 165.973 1.00 0.00 O ATOM 101 CB VAL A 7 144.874 116.228 163.688 1.00 0.00 C ATOM 102 CG1 VAL A 7 143.864 115.187 164.140 1.00 0.00 C ATOM 103 CG2 VAL A 7 144.399 116.970 162.438 1.00 0.00 C ATOM 104 H VAL A 7 146.443 118.201 163.455 1.00 0.00 H ATOM 105 HA VAL A 7 144.160 117.686 165.128 1.00 0.00 H ATOM 106 HB VAL A 7 145.804 115.700 163.471 1.00 0.00 H ATOM 107 1HG1 VAL A 7 143.702 114.465 163.339 1.00 0.00 H ATOM 108 2HG1 VAL A 7 144.245 114.671 165.022 1.00 0.00 H ATOM 109 3HG1 VAL A 7 142.921 115.676 164.383 1.00 0.00 H ATOM 110 1HG2 VAL A 7 144.230 116.257 161.632 1.00 0.00 H ATOM 111 2HG2 VAL A 7 143.470 117.495 162.658 1.00 0.00 H ATOM 112 3HG2 VAL A 7 145.152 117.686 162.131 1.00 0.00 H ATOM 113 N LYS A 8 145.610 117.254 167.180 1.00 0.00 N ATOM 114 CA LYS A 8 146.177 116.806 168.452 1.00 0.00 C ATOM 115 C LYS A 8 145.244 116.994 169.641 1.00 0.00 C ATOM 116 O LYS A 8 144.433 117.918 169.675 1.00 0.00 O ATOM 117 CB LYS A 8 147.499 117.519 168.760 1.00 0.00 C ATOM 118 CG LYS A 8 148.650 117.201 167.822 1.00 0.00 C ATOM 119 CD LYS A 8 149.158 115.787 168.071 1.00 0.00 C ATOM 120 CE LYS A 8 150.410 115.478 167.264 1.00 0.00 C ATOM 121 NZ LYS A 8 150.860 114.064 167.463 1.00 0.00 N ATOM 122 H LYS A 8 145.258 118.200 167.116 1.00 0.00 H ATOM 123 HA LYS A 8 146.381 115.738 168.373 1.00 0.00 H ATOM 124 1HB LYS A 8 147.347 118.601 168.729 1.00 0.00 H ATOM 125 2HB LYS A 8 147.825 117.263 169.771 1.00 0.00 H ATOM 126 1HG LYS A 8 148.320 117.287 166.792 1.00 0.00 H ATOM 127 2HG LYS A 8 149.451 117.906 167.983 1.00 0.00 H ATOM 128 1HD LYS A 8 149.388 115.665 169.132 1.00 0.00 H ATOM 129 2HD LYS A 8 148.385 115.070 167.801 1.00 0.00 H ATOM 130 1HE LYS A 8 150.205 115.640 166.211 1.00 0.00 H ATOM 131 2HE LYS A 8 151.210 116.155 167.570 1.00 0.00 H ATOM 132 1HZ LYS A 8 151.691 113.894 166.914 1.00 0.00 H ATOM 133 2HZ LYS A 8 151.066 113.910 168.440 1.00 0.00 H ATOM 134 3HZ LYS A 8 150.129 113.433 167.170 1.00 0.00 H ATOM 135 N GLU A 9 145.410 116.125 170.628 1.00 0.00 N ATOM 136 CA GLU A 9 144.761 116.256 171.927 1.00 0.00 C ATOM 137 C GLU A 9 145.764 116.695 172.995 1.00 0.00 C ATOM 138 O GLU A 9 145.435 116.759 174.180 1.00 0.00 O ATOM 139 CB GLU A 9 144.112 114.929 172.316 1.00 0.00 C ATOM 140 CG GLU A 9 142.992 114.482 171.385 1.00 0.00 C ATOM 141 CD GLU A 9 142.360 113.188 171.810 1.00 0.00 C ATOM 142 OE1 GLU A 9 142.788 112.634 172.794 1.00 0.00 O ATOM 143 OE2 GLU A 9 141.447 112.751 171.149 1.00 0.00 O ATOM 144 H GLU A 9 146.031 115.341 170.480 1.00 0.00 H ATOM 145 HA GLU A 9 143.992 117.024 171.856 1.00 0.00 H ATOM 146 1HB GLU A 9 144.868 114.144 172.332 1.00 0.00 H ATOM 147 2HB GLU A 9 143.700 115.007 173.321 1.00 0.00 H ATOM 148 1HG GLU A 9 142.233 115.244 171.356 1.00 0.00 H ATOM 149 2HG GLU A 9 143.394 114.373 170.378 1.00 0.00 H ATOM 150 N ASP A 10 146.997 116.964 172.559 1.00 0.00 N ATOM 151 CA ASP A 10 148.093 117.365 173.440 1.00 0.00 C ATOM 152 C ASP A 10 148.151 118.876 173.679 1.00 0.00 C ATOM 153 O ASP A 10 148.543 119.639 172.801 1.00 0.00 O ATOM 154 CB ASP A 10 149.419 116.871 172.852 1.00 0.00 C ATOM 155 CG ASP A 10 150.639 117.127 173.736 1.00 0.00 C ATOM 156 OD1 ASP A 10 150.565 117.943 174.621 1.00 0.00 O ATOM 157 OD2 ASP A 10 151.642 116.492 173.508 1.00 0.00 O ATOM 158 H ASP A 10 147.191 116.870 171.573 1.00 0.00 H ATOM 159 HA ASP A 10 147.931 116.907 174.416 1.00 0.00 H ATOM 160 1HB ASP A 10 149.354 115.798 172.670 1.00 0.00 H ATOM 161 2HB ASP A 10 149.589 117.362 171.892 1.00 0.00 H ATOM 162 N ALA A 11 147.739 119.287 174.882 1.00 0.00 N ATOM 163 CA ALA A 11 147.578 120.694 175.283 1.00 0.00 C ATOM 164 C ALA A 11 148.903 121.355 175.683 1.00 0.00 C ATOM 165 O ALA A 11 148.909 122.499 176.137 1.00 0.00 O ATOM 166 CB ALA A 11 146.599 120.794 176.436 1.00 0.00 C ATOM 167 H ALA A 11 147.526 118.579 175.570 1.00 0.00 H ATOM 168 HA ALA A 11 147.183 121.256 174.440 1.00 0.00 H ATOM 169 1HB ALA A 11 146.504 121.836 176.744 1.00 0.00 H ATOM 170 2HB ALA A 11 145.625 120.420 176.118 1.00 0.00 H ATOM 171 3HB ALA A 11 146.961 120.200 177.272 1.00 0.00 H ATOM 172 N GLY A 12 150.015 120.641 175.525 1.00 0.00 N ATOM 173 CA GLY A 12 151.335 121.132 175.921 1.00 0.00 C ATOM 174 C GLY A 12 151.980 122.048 174.880 1.00 0.00 C ATOM 175 O GLY A 12 151.297 122.647 174.048 1.00 0.00 O ATOM 176 H GLY A 12 149.955 119.714 175.123 1.00 0.00 H ATOM 177 1HA GLY A 12 151.247 121.679 176.860 1.00 0.00 H ATOM 178 2HA GLY A 12 151.994 120.283 176.098 1.00 0.00 H ATOM 179 N SER A 13 153.308 122.173 174.967 1.00 0.00 N ATOM 180 CA SER A 13 154.070 123.085 174.115 1.00 0.00 C ATOM 181 C SER A 13 154.011 122.624 172.652 1.00 0.00 C ATOM 182 O SER A 13 153.978 121.419 172.402 1.00 0.00 O ATOM 183 CB SER A 13 155.512 123.161 174.580 1.00 0.00 C ATOM 184 OG SER A 13 155.594 123.692 175.875 1.00 0.00 O ATOM 185 H SER A 13 153.808 121.611 175.641 1.00 0.00 H ATOM 186 HA SER A 13 153.605 124.056 174.207 1.00 0.00 H ATOM 187 1HB SER A 13 155.951 122.165 174.565 1.00 0.00 H ATOM 188 2HB SER A 13 156.084 123.781 173.894 1.00 0.00 H ATOM 189 HG SER A 13 155.244 124.585 175.817 1.00 0.00 H ATOM 190 N PRO A 14 154.011 123.539 171.662 1.00 0.00 N ATOM 191 CA PRO A 14 154.026 123.243 170.238 1.00 0.00 C ATOM 192 C PRO A 14 155.173 122.344 169.815 1.00 0.00 C ATOM 193 O PRO A 14 156.300 122.493 170.290 1.00 0.00 O ATOM 194 CB PRO A 14 154.156 124.623 169.597 1.00 0.00 C ATOM 195 CG PRO A 14 153.561 125.559 170.586 1.00 0.00 C ATOM 196 CD PRO A 14 153.954 124.999 171.931 1.00 0.00 C ATOM 197 HA PRO A 14 153.077 122.761 169.981 1.00 0.00 H ATOM 198 1HB PRO A 14 155.214 124.846 169.389 1.00 0.00 H ATOM 199 2HB PRO A 14 153.627 124.634 168.633 1.00 0.00 H ATOM 200 1HG PRO A 14 153.945 126.572 170.430 1.00 0.00 H ATOM 201 2HG PRO A 14 152.472 125.606 170.450 1.00 0.00 H ATOM 202 1HD PRO A 14 154.935 125.393 172.229 1.00 0.00 H ATOM 203 2HD PRO A 14 153.200 125.270 172.632 1.00 0.00 H ATOM 204 N SER A 15 154.884 121.421 168.901 1.00 0.00 N ATOM 205 CA SER A 15 155.898 120.531 168.356 1.00 0.00 C ATOM 206 C SER A 15 156.581 121.235 167.187 1.00 0.00 C ATOM 207 O SER A 15 157.696 120.892 166.796 1.00 0.00 O ATOM 208 CB SER A 15 155.294 119.211 167.903 1.00 0.00 C ATOM 209 OG SER A 15 154.455 119.382 166.795 1.00 0.00 O ATOM 210 H SER A 15 153.936 121.347 168.565 1.00 0.00 H ATOM 211 HA SER A 15 156.617 120.293 169.141 1.00 0.00 H ATOM 212 1HB SER A 15 156.093 118.518 167.649 1.00 0.00 H ATOM 213 2HB SER A 15 154.725 118.770 168.721 1.00 0.00 H ATOM 214 HG SER A 15 153.560 119.425 167.136 1.00 0.00 H ATOM 215 N GLN A 16 155.870 122.222 166.626 1.00 0.00 N ATOM 216 CA GLN A 16 156.310 122.977 165.462 1.00 0.00 C ATOM 217 C GLN A 16 156.946 124.299 165.880 1.00 0.00 C ATOM 218 O GLN A 16 156.323 125.355 165.780 1.00 0.00 O ATOM 219 CB GLN A 16 155.124 123.223 164.518 1.00 0.00 C ATOM 220 CG GLN A 16 154.399 121.969 164.077 1.00 0.00 C ATOM 221 CD GLN A 16 155.284 121.022 163.320 1.00 0.00 C ATOM 222 OE1 GLN A 16 155.703 121.303 162.197 1.00 0.00 O ATOM 223 NE2 GLN A 16 155.577 119.882 163.929 1.00 0.00 N ATOM 224 H GLN A 16 154.970 122.451 167.021 1.00 0.00 H ATOM 225 HA GLN A 16 157.055 122.390 164.929 1.00 0.00 H ATOM 226 1HB GLN A 16 154.397 123.874 165.008 1.00 0.00 H ATOM 227 2HB GLN A 16 155.465 123.728 163.637 1.00 0.00 H ATOM 228 1HG GLN A 16 154.025 121.452 164.956 1.00 0.00 H ATOM 229 2HG GLN A 16 153.567 122.251 163.428 1.00 0.00 H ATOM 230 1HE2 GLN A 16 156.163 119.208 163.474 1.00 0.00 H ATOM 231 2HE2 GLN A 16 155.215 119.694 164.842 1.00 0.00 H ATOM 232 N GLY A 17 158.176 124.229 166.378 1.00 0.00 N ATOM 233 CA GLY A 17 158.871 125.400 166.908 1.00 0.00 C ATOM 234 C GLY A 17 159.656 126.099 165.799 1.00 0.00 C ATOM 235 O GLY A 17 159.626 125.664 164.648 1.00 0.00 O ATOM 236 H GLY A 17 158.638 123.331 166.407 1.00 0.00 H ATOM 237 1HA GLY A 17 158.148 126.090 167.346 1.00 0.00 H ATOM 238 2HA GLY A 17 159.544 125.097 167.709 1.00 0.00 H ATOM 239 N SER A 18 160.350 127.181 166.143 1.00 0.00 N ATOM 240 CA SER A 18 161.119 127.915 165.136 1.00 0.00 C ATOM 241 C SER A 18 162.132 128.844 165.832 1.00 0.00 C ATOM 242 O SER A 18 161.813 129.383 166.892 1.00 0.00 O ATOM 243 CB SER A 18 160.122 128.681 164.290 1.00 0.00 C ATOM 244 OG SER A 18 160.727 129.449 163.296 1.00 0.00 O ATOM 245 H SER A 18 160.341 127.505 167.100 1.00 0.00 H ATOM 246 HA SER A 18 161.672 127.186 164.555 1.00 0.00 H ATOM 247 1HB SER A 18 159.437 127.984 163.820 1.00 0.00 H ATOM 248 2HB SER A 18 159.546 129.328 164.926 1.00 0.00 H ATOM 249 HG SER A 18 160.021 129.951 162.881 1.00 0.00 H ATOM 250 N PRO A 19 163.359 129.047 165.292 1.00 0.00 N ATOM 251 CA PRO A 19 164.384 129.945 165.807 1.00 0.00 C ATOM 252 C PRO A 19 163.890 131.387 165.889 1.00 0.00 C ATOM 253 O PRO A 19 163.118 131.838 165.043 1.00 0.00 O ATOM 254 CB PRO A 19 165.526 129.806 164.787 1.00 0.00 C ATOM 255 CG PRO A 19 165.308 128.476 164.137 1.00 0.00 C ATOM 256 CD PRO A 19 163.829 128.335 164.057 1.00 0.00 C ATOM 257 HA PRO A 19 164.695 129.598 166.803 1.00 0.00 H ATOM 258 1HB PRO A 19 165.489 130.637 164.067 1.00 0.00 H ATOM 259 2HB PRO A 19 166.497 129.868 165.301 1.00 0.00 H ATOM 260 1HG PRO A 19 165.788 128.453 163.148 1.00 0.00 H ATOM 261 2HG PRO A 19 165.774 127.679 164.735 1.00 0.00 H ATOM 262 1HD PRO A 19 163.486 128.827 163.141 1.00 0.00 H ATOM 263 2HD PRO A 19 163.582 127.278 164.062 1.00 0.00 H ATOM 264 N GLU A 20 164.373 132.114 166.892 1.00 0.00 N ATOM 265 CA GLU A 20 164.064 133.535 167.038 1.00 0.00 C ATOM 266 C GLU A 20 164.987 134.385 166.171 1.00 0.00 C ATOM 267 O GLU A 20 166.209 134.285 166.275 1.00 0.00 O ATOM 268 CB GLU A 20 164.195 133.953 168.506 1.00 0.00 C ATOM 269 CG GLU A 20 163.811 135.398 168.794 1.00 0.00 C ATOM 270 CD GLU A 20 163.958 135.760 170.248 1.00 0.00 C ATOM 271 OE1 GLU A 20 164.283 134.896 171.027 1.00 0.00 O ATOM 272 OE2 GLU A 20 163.745 136.903 170.581 1.00 0.00 O ATOM 273 H GLU A 20 164.990 131.678 167.562 1.00 0.00 H ATOM 274 HA GLU A 20 163.032 133.703 166.731 1.00 0.00 H ATOM 275 1HB GLU A 20 163.564 133.314 169.122 1.00 0.00 H ATOM 276 2HB GLU A 20 165.223 133.813 168.834 1.00 0.00 H ATOM 277 1HG GLU A 20 164.444 136.056 168.201 1.00 0.00 H ATOM 278 2HG GLU A 20 162.780 135.557 168.484 1.00 0.00 H ATOM 279 N THR A 21 164.396 135.203 165.293 1.00 0.00 N ATOM 280 CA THR A 21 165.192 135.992 164.354 1.00 0.00 C ATOM 281 C THR A 21 165.400 137.409 164.853 1.00 0.00 C ATOM 282 O THR A 21 164.443 138.125 165.149 1.00 0.00 O ATOM 283 CB THR A 21 164.555 136.029 162.952 1.00 0.00 C ATOM 284 OG1 THR A 21 164.469 134.698 162.427 1.00 0.00 O ATOM 285 CG2 THR A 21 165.401 136.895 162.018 1.00 0.00 C ATOM 286 H THR A 21 163.389 135.285 165.284 1.00 0.00 H ATOM 287 HA THR A 21 166.176 135.529 164.266 1.00 0.00 H ATOM 288 HB THR A 21 163.549 136.443 163.022 1.00 0.00 H ATOM 289 HG1 THR A 21 163.884 134.173 162.980 1.00 0.00 H ATOM 290 1HG2 THR A 21 164.946 136.918 161.029 1.00 0.00 H ATOM 291 2HG2 THR A 21 165.460 137.909 162.413 1.00 0.00 H ATOM 292 3HG2 THR A 21 166.405 136.478 161.945 1.00 0.00 H ATOM 293 N MET A 22 166.662 137.796 164.947 1.00 0.00 N ATOM 294 CA MET A 22 167.068 139.122 165.381 1.00 0.00 C ATOM 295 C MET A 22 168.172 139.622 164.462 1.00 0.00 C ATOM 296 O MET A 22 168.862 138.821 163.830 1.00 0.00 O ATOM 297 CB MET A 22 167.533 139.087 166.837 1.00 0.00 C ATOM 298 CG MET A 22 166.448 138.672 167.852 1.00 0.00 C ATOM 299 SD MET A 22 167.110 138.236 169.453 1.00 0.00 S ATOM 300 CE MET A 22 167.725 136.591 169.114 1.00 0.00 C ATOM 301 H MET A 22 167.386 137.134 164.702 1.00 0.00 H ATOM 302 HA MET A 22 166.210 139.792 165.330 1.00 0.00 H ATOM 303 1HB MET A 22 168.363 138.389 166.937 1.00 0.00 H ATOM 304 2HB MET A 22 167.897 140.073 167.127 1.00 0.00 H ATOM 305 1HG MET A 22 165.745 139.492 167.987 1.00 0.00 H ATOM 306 2HG MET A 22 165.899 137.821 167.479 1.00 0.00 H ATOM 307 1HE MET A 22 168.172 136.177 170.017 1.00 0.00 H ATOM 308 2HE MET A 22 166.904 135.956 168.791 1.00 0.00 H ATOM 309 3HE MET A 22 168.477 136.640 168.326 1.00 0.00 H ATOM 310 N GLN A 23 168.318 140.946 164.354 1.00 0.00 N ATOM 311 CA GLN A 23 169.392 141.495 163.530 1.00 0.00 C ATOM 312 C GLN A 23 170.419 142.289 164.339 1.00 0.00 C ATOM 313 O GLN A 23 171.538 141.824 164.554 1.00 0.00 O ATOM 314 CB GLN A 23 168.791 142.362 162.418 1.00 0.00 C ATOM 315 CG GLN A 23 167.957 141.588 161.406 1.00 0.00 C ATOM 316 CD GLN A 23 168.778 140.638 160.565 1.00 0.00 C ATOM 317 OE1 GLN A 23 169.803 141.017 159.993 1.00 0.00 O ATOM 318 NE2 GLN A 23 168.330 139.390 160.483 1.00 0.00 N ATOM 319 H GLN A 23 167.666 141.567 164.813 1.00 0.00 H ATOM 320 HA GLN A 23 169.938 140.666 163.082 1.00 0.00 H ATOM 321 1HB GLN A 23 168.157 143.133 162.857 1.00 0.00 H ATOM 322 2HB GLN A 23 169.593 142.869 161.878 1.00 0.00 H ATOM 323 1HG GLN A 23 167.211 141.005 161.942 1.00 0.00 H ATOM 324 2HG GLN A 23 167.470 142.295 160.736 1.00 0.00 H ATOM 325 1HE2 GLN A 23 168.830 138.714 159.941 1.00 0.00 H ATOM 326 2HE2 GLN A 23 167.493 139.126 160.964 1.00 0.00 H ATOM 327 N LEU A 24 170.053 143.507 164.755 1.00 0.00 N ATOM 328 CA LEU A 24 170.973 144.340 165.522 1.00 0.00 C ATOM 329 C LEU A 24 170.281 145.319 166.460 1.00 0.00 C ATOM 330 O LEU A 24 170.418 145.234 167.681 1.00 0.00 O ATOM 331 CB LEU A 24 171.880 145.126 164.566 1.00 0.00 C ATOM 332 CG LEU A 24 172.910 146.032 165.235 1.00 0.00 C ATOM 333 CD1 LEU A 24 173.847 145.185 166.078 1.00 0.00 C ATOM 334 CD2 LEU A 24 173.663 146.798 164.164 1.00 0.00 C ATOM 335 H LEU A 24 169.132 143.857 164.535 1.00 0.00 H ATOM 336 HA LEU A 24 171.578 143.685 166.147 1.00 0.00 H ATOM 337 1HB LEU A 24 172.420 144.419 163.938 1.00 0.00 H ATOM 338 2HB LEU A 24 171.256 145.747 163.924 1.00 0.00 H ATOM 339 HG LEU A 24 172.408 146.737 165.899 1.00 0.00 H ATOM 340 1HD1 LEU A 24 174.585 145.827 166.558 1.00 0.00 H ATOM 341 2HD1 LEU A 24 173.273 144.658 166.841 1.00 0.00 H ATOM 342 3HD1 LEU A 24 174.355 144.463 165.441 1.00 0.00 H ATOM 343 1HD2 LEU A 24 174.400 147.450 164.633 1.00 0.00 H ATOM 344 2HD2 LEU A 24 174.169 146.095 163.502 1.00 0.00 H ATOM 345 3HD2 LEU A 24 172.959 147.400 163.586 1.00 0.00 H ATOM 346 N LYS A 25 169.565 146.272 165.865 1.00 0.00 N ATOM 347 CA LYS A 25 169.026 147.428 166.578 1.00 0.00 C ATOM 348 C LYS A 25 167.617 147.212 167.098 1.00 0.00 C ATOM 349 O LYS A 25 166.912 146.295 166.675 1.00 0.00 O ATOM 350 CB LYS A 25 169.073 148.661 165.681 1.00 0.00 C ATOM 351 CG LYS A 25 170.481 149.084 165.293 1.00 0.00 C ATOM 352 CD LYS A 25 170.467 150.349 164.454 1.00 0.00 C ATOM 353 CE LYS A 25 171.878 150.776 164.076 1.00 0.00 C ATOM 354 NZ LYS A 25 171.882 152.016 163.252 1.00 0.00 N ATOM 355 H LYS A 25 169.418 146.210 164.867 1.00 0.00 H ATOM 356 HA LYS A 25 169.649 147.599 167.456 1.00 0.00 H ATOM 357 1HB LYS A 25 168.511 148.467 164.767 1.00 0.00 H ATOM 358 2HB LYS A 25 168.592 149.499 166.189 1.00 0.00 H ATOM 359 1HG LYS A 25 171.068 149.263 166.195 1.00 0.00 H ATOM 360 2HG LYS A 25 170.956 148.284 164.723 1.00 0.00 H ATOM 361 1HD LYS A 25 169.892 150.176 163.542 1.00 0.00 H ATOM 362 2HD LYS A 25 169.991 151.153 165.015 1.00 0.00 H ATOM 363 1HE LYS A 25 172.451 150.952 164.986 1.00 0.00 H ATOM 364 2HE LYS A 25 172.354 149.972 163.513 1.00 0.00 H ATOM 365 1HZ LYS A 25 172.834 152.265 163.024 1.00 0.00 H ATOM 366 2HZ LYS A 25 171.362 151.856 162.401 1.00 0.00 H ATOM 367 3HZ LYS A 25 171.454 152.767 163.773 1.00 0.00 H ATOM 368 N LYS A 26 167.220 148.076 168.032 1.00 0.00 N ATOM 369 CA LYS A 26 165.873 148.087 168.586 1.00 0.00 C ATOM 370 C LYS A 26 164.926 148.920 167.725 1.00 0.00 C ATOM 371 O LYS A 26 163.718 148.924 167.948 1.00 0.00 O ATOM 372 CB LYS A 26 165.890 148.609 170.021 1.00 0.00 C ATOM 373 CG LYS A 26 166.635 147.715 171.000 1.00 0.00 C ATOM 374 CD LYS A 26 166.616 148.297 172.404 1.00 0.00 C ATOM 375 CE LYS A 26 167.353 147.398 173.387 1.00 0.00 C ATOM 376 NZ LYS A 26 167.367 147.972 174.760 1.00 0.00 N ATOM 377 H LYS A 26 167.882 148.763 168.361 1.00 0.00 H ATOM 378 HA LYS A 26 165.488 147.065 168.582 1.00 0.00 H ATOM 379 1HB LYS A 26 166.356 149.595 170.042 1.00 0.00 H ATOM 380 2HB LYS A 26 164.867 148.722 170.380 1.00 0.00 H ATOM 381 1HG LYS A 26 166.171 146.729 171.018 1.00 0.00 H ATOM 382 2HG LYS A 26 167.670 147.605 170.674 1.00 0.00 H ATOM 383 1HD LYS A 26 167.091 149.280 172.398 1.00 0.00 H ATOM 384 2HD LYS A 26 165.584 148.413 172.737 1.00 0.00 H ATOM 385 1HE LYS A 26 166.864 146.425 173.412 1.00 0.00 H ATOM 386 2HE LYS A 26 168.379 147.265 173.046 1.00 0.00 H ATOM 387 1HZ LYS A 26 167.863 147.348 175.381 1.00 0.00 H ATOM 388 2HZ LYS A 26 167.829 148.870 174.746 1.00 0.00 H ATOM 389 3HZ LYS A 26 166.419 148.087 175.088 1.00 0.00 H ATOM 390 N GLU A 27 165.492 149.647 166.760 1.00 0.00 N ATOM 391 CA GLU A 27 164.709 150.472 165.840 1.00 0.00 C ATOM 392 C GLU A 27 164.783 149.899 164.434 1.00 0.00 C ATOM 393 O GLU A 27 165.735 149.200 164.090 1.00 0.00 O ATOM 394 CB GLU A 27 165.207 151.916 165.856 1.00 0.00 C ATOM 395 CG GLU A 27 165.032 152.618 167.197 1.00 0.00 C ATOM 396 CD GLU A 27 165.499 154.060 167.180 1.00 0.00 C ATOM 397 OE1 GLU A 27 165.954 154.507 166.155 1.00 0.00 O ATOM 398 OE2 GLU A 27 165.396 154.707 168.197 1.00 0.00 O ATOM 399 H GLU A 27 166.498 149.643 166.675 1.00 0.00 H ATOM 400 HA GLU A 27 163.668 150.463 166.161 1.00 0.00 H ATOM 401 1HB GLU A 27 166.266 151.939 165.597 1.00 0.00 H ATOM 402 2HB GLU A 27 164.671 152.493 165.099 1.00 0.00 H ATOM 403 1HG GLU A 27 163.976 152.592 167.469 1.00 0.00 H ATOM 404 2HG GLU A 27 165.590 152.071 167.956 1.00 0.00 H ATOM 405 N ILE A 28 163.729 150.125 163.652 1.00 0.00 N ATOM 406 CA ILE A 28 163.603 149.530 162.332 1.00 0.00 C ATOM 407 C ILE A 28 163.597 150.599 161.233 1.00 0.00 C ATOM 408 O ILE A 28 162.852 151.565 161.313 1.00 0.00 O ATOM 409 CB ILE A 28 162.316 148.701 162.284 1.00 0.00 C ATOM 410 CG1 ILE A 28 162.339 147.610 163.358 1.00 0.00 C ATOM 411 CG2 ILE A 28 162.157 148.116 160.939 1.00 0.00 C ATOM 412 CD1 ILE A 28 161.003 146.928 163.545 1.00 0.00 C ATOM 413 H ILE A 28 163.079 150.862 163.881 1.00 0.00 H ATOM 414 HA ILE A 28 164.453 148.872 162.163 1.00 0.00 H ATOM 415 HB ILE A 28 161.467 149.344 162.504 1.00 0.00 H ATOM 416 1HG1 ILE A 28 163.082 146.863 163.083 1.00 0.00 H ATOM 417 2HG1 ILE A 28 162.642 148.052 164.305 1.00 0.00 H ATOM 418 1HG2 ILE A 28 161.252 147.531 160.901 1.00 0.00 H ATOM 419 2HG2 ILE A 28 162.102 148.914 160.210 1.00 0.00 H ATOM 420 3HG2 ILE A 28 163.010 147.477 160.719 1.00 0.00 H ATOM 421 1HD1 ILE A 28 161.087 146.167 164.320 1.00 0.00 H ATOM 422 2HD1 ILE A 28 160.256 147.668 163.842 1.00 0.00 H ATOM 423 3HD1 ILE A 28 160.699 146.460 162.609 1.00 0.00 H ATOM 424 N SER A 29 164.402 150.429 160.189 1.00 0.00 N ATOM 425 CA SER A 29 164.418 151.439 159.123 1.00 0.00 C ATOM 426 C SER A 29 163.108 151.462 158.339 1.00 0.00 C ATOM 427 O SER A 29 162.428 150.449 158.237 1.00 0.00 O ATOM 428 CB SER A 29 165.561 151.157 158.169 1.00 0.00 C ATOM 429 OG SER A 29 165.345 149.965 157.463 1.00 0.00 O ATOM 430 H SER A 29 164.989 149.608 160.130 1.00 0.00 H ATOM 431 HA SER A 29 164.619 152.413 159.574 1.00 0.00 H ATOM 432 1HB SER A 29 165.662 151.986 157.467 1.00 0.00 H ATOM 433 2HB SER A 29 166.492 151.087 158.729 1.00 0.00 H ATOM 434 HG SER A 29 164.540 150.100 156.956 1.00 0.00 H ATOM 435 N LEU A 30 162.865 152.582 157.633 1.00 0.00 N ATOM 436 CA LEU A 30 161.638 152.795 156.839 1.00 0.00 C ATOM 437 C LEU A 30 161.534 151.801 155.679 1.00 0.00 C ATOM 438 O LEU A 30 160.437 151.470 155.230 1.00 0.00 O ATOM 439 CB LEU A 30 161.606 154.236 156.294 1.00 0.00 C ATOM 440 CG LEU A 30 162.568 154.631 155.178 1.00 0.00 C ATOM 441 CD1 LEU A 30 161.877 154.452 153.805 1.00 0.00 C ATOM 442 CD2 LEU A 30 162.996 156.043 155.389 1.00 0.00 C ATOM 443 H LEU A 30 163.502 153.360 157.730 1.00 0.00 H ATOM 444 HA LEU A 30 160.781 152.641 157.493 1.00 0.00 H ATOM 445 1HB LEU A 30 160.604 154.438 155.912 1.00 0.00 H ATOM 446 2HB LEU A 30 161.805 154.921 157.120 1.00 0.00 H ATOM 447 HG LEU A 30 163.440 153.979 155.194 1.00 0.00 H ATOM 448 1HD1 LEU A 30 162.567 154.734 153.014 1.00 0.00 H ATOM 449 2HD1 LEU A 30 161.580 153.426 153.660 1.00 0.00 H ATOM 450 3HD1 LEU A 30 160.990 155.087 153.760 1.00 0.00 H ATOM 451 1HD2 LEU A 30 163.686 156.336 154.597 1.00 0.00 H ATOM 452 2HD2 LEU A 30 162.127 156.678 155.368 1.00 0.00 H ATOM 453 3HD2 LEU A 30 163.493 156.133 156.355 1.00 0.00 H ATOM 454 N LEU A 31 162.690 151.322 155.198 1.00 0.00 N ATOM 455 CA LEU A 31 162.732 150.361 154.105 1.00 0.00 C ATOM 456 C LEU A 31 162.138 149.023 154.491 1.00 0.00 C ATOM 457 O LEU A 31 161.882 148.187 153.628 1.00 0.00 O ATOM 458 CB LEU A 31 164.170 150.155 153.646 1.00 0.00 C ATOM 459 CG LEU A 31 164.822 151.369 152.984 1.00 0.00 C ATOM 460 CD1 LEU A 31 166.270 151.051 152.669 1.00 0.00 C ATOM 461 CD2 LEU A 31 164.038 151.729 151.714 1.00 0.00 C ATOM 462 H LEU A 31 163.561 151.671 155.573 1.00 0.00 H ATOM 463 HA LEU A 31 162.138 150.749 153.283 1.00 0.00 H ATOM 464 1HB LEU A 31 164.773 149.876 154.509 1.00 0.00 H ATOM 465 2HB LEU A 31 164.191 149.330 152.933 1.00 0.00 H ATOM 466 HG LEU A 31 164.809 152.214 153.674 1.00 0.00 H ATOM 467 1HD1 LEU A 31 166.738 151.916 152.198 1.00 0.00 H ATOM 468 2HD1 LEU A 31 166.798 150.812 153.593 1.00 0.00 H ATOM 469 3HD1 LEU A 31 166.316 150.199 151.992 1.00 0.00 H ATOM 470 1HD2 LEU A 31 164.496 152.595 151.236 1.00 0.00 H ATOM 471 2HD2 LEU A 31 164.053 150.885 151.024 1.00 0.00 H ATOM 472 3HD2 LEU A 31 163.009 151.963 151.975 1.00 0.00 H ATOM 473 N ASN A 32 162.035 148.761 155.790 1.00 0.00 N ATOM 474 CA ASN A 32 161.397 147.547 156.253 1.00 0.00 C ATOM 475 C ASN A 32 159.947 147.555 155.833 1.00 0.00 C ATOM 476 O ASN A 32 159.361 146.506 155.577 1.00 0.00 O ATOM 477 CB ASN A 32 161.518 147.389 157.743 1.00 0.00 C ATOM 478 CG ASN A 32 161.011 146.058 158.220 1.00 0.00 C ATOM 479 OD1 ASN A 32 161.595 145.012 157.909 1.00 0.00 O ATOM 480 ND2 ASN A 32 159.938 146.071 158.968 1.00 0.00 N ATOM 481 H ASN A 32 162.368 149.427 156.470 1.00 0.00 H ATOM 482 HA ASN A 32 161.885 146.690 155.786 1.00 0.00 H ATOM 483 1HB ASN A 32 162.564 147.496 158.036 1.00 0.00 H ATOM 484 2HB ASN A 32 160.956 148.180 158.230 1.00 0.00 H ATOM 485 1HD2 ASN A 32 159.558 145.213 159.313 1.00 0.00 H ATOM 486 2HD2 ASN A 32 159.498 146.939 159.195 1.00 0.00 H ATOM 487 N GLY A 33 159.356 148.760 155.837 1.00 0.00 N ATOM 488 CA GLY A 33 157.966 148.968 155.495 1.00 0.00 C ATOM 489 C GLY A 33 157.808 148.848 153.992 1.00 0.00 C ATOM 490 O GLY A 33 156.811 148.335 153.509 1.00 0.00 O ATOM 491 H GLY A 33 159.943 149.581 155.871 1.00 0.00 H ATOM 492 1HA GLY A 33 157.345 148.234 156.008 1.00 0.00 H ATOM 493 2HA GLY A 33 157.643 149.949 155.840 1.00 0.00 H ATOM 494 N VAL A 34 158.914 149.070 153.279 1.00 0.00 N ATOM 495 CA VAL A 34 158.843 148.899 151.834 1.00 0.00 C ATOM 496 C VAL A 34 158.827 147.411 151.544 1.00 0.00 C ATOM 497 O VAL A 34 157.868 146.908 150.963 1.00 0.00 O ATOM 498 CB VAL A 34 160.050 149.571 151.133 1.00 0.00 C ATOM 499 CG1 VAL A 34 160.051 149.262 149.635 1.00 0.00 C ATOM 500 CG2 VAL A 34 159.987 151.079 151.389 1.00 0.00 C ATOM 501 H VAL A 34 159.582 149.733 153.660 1.00 0.00 H ATOM 502 HA VAL A 34 157.938 149.380 151.464 1.00 0.00 H ATOM 503 HB VAL A 34 160.971 149.172 151.532 1.00 0.00 H ATOM 504 1HG1 VAL A 34 160.908 149.744 149.165 1.00 0.00 H ATOM 505 2HG1 VAL A 34 160.115 148.184 149.486 1.00 0.00 H ATOM 506 3HG1 VAL A 34 159.150 149.629 149.185 1.00 0.00 H ATOM 507 1HG2 VAL A 34 160.827 151.565 150.905 1.00 0.00 H ATOM 508 2HG2 VAL A 34 159.058 151.476 150.987 1.00 0.00 H ATOM 509 3HG2 VAL A 34 160.029 151.272 152.461 1.00 0.00 H ATOM 510 N SER A 35 159.777 146.693 152.152 1.00 0.00 N ATOM 511 CA SER A 35 159.934 145.252 151.983 1.00 0.00 C ATOM 512 C SER A 35 158.711 144.502 152.482 1.00 0.00 C ATOM 513 O SER A 35 158.146 143.677 151.765 1.00 0.00 O ATOM 514 CB SER A 35 161.164 144.769 152.727 1.00 0.00 C ATOM 515 OG SER A 35 162.334 145.304 152.169 1.00 0.00 O ATOM 516 H SER A 35 160.496 147.194 152.660 1.00 0.00 H ATOM 517 HA SER A 35 160.055 145.035 150.923 1.00 0.00 H ATOM 518 1HB SER A 35 161.090 145.060 153.776 1.00 0.00 H ATOM 519 2HB SER A 35 161.205 143.682 152.689 1.00 0.00 H ATOM 520 HG SER A 35 162.340 146.234 152.410 1.00 0.00 H ATOM 521 N LEU A 36 158.108 145.032 153.555 1.00 0.00 N ATOM 522 CA LEU A 36 156.900 144.453 154.138 1.00 0.00 C ATOM 523 C LEU A 36 155.825 144.219 153.091 1.00 0.00 C ATOM 524 O LEU A 36 155.055 143.265 153.166 1.00 0.00 O ATOM 525 CB LEU A 36 156.338 145.373 155.230 1.00 0.00 C ATOM 526 CG LEU A 36 155.091 144.899 155.949 1.00 0.00 C ATOM 527 CD1 LEU A 36 155.395 143.640 156.730 1.00 0.00 C ATOM 528 CD2 LEU A 36 154.606 146.018 156.864 1.00 0.00 C ATOM 529 H LEU A 36 158.668 145.595 154.177 1.00 0.00 H ATOM 530 HA LEU A 36 157.160 143.496 154.588 1.00 0.00 H ATOM 531 1HB LEU A 36 157.107 145.520 155.984 1.00 0.00 H ATOM 532 2HB LEU A 36 156.105 146.321 154.804 1.00 0.00 H ATOM 533 HG LEU A 36 154.325 144.658 155.228 1.00 0.00 H ATOM 534 1HD1 LEU A 36 154.493 143.307 157.243 1.00 0.00 H ATOM 535 2HD1 LEU A 36 155.733 142.863 156.045 1.00 0.00 H ATOM 536 3HD1 LEU A 36 156.175 143.847 157.461 1.00 0.00 H ATOM 537 1HD2 LEU A 36 153.720 145.691 157.378 1.00 0.00 H ATOM 538 2HD2 LEU A 36 155.381 146.262 157.592 1.00 0.00 H ATOM 539 3HD2 LEU A 36 154.380 146.904 156.269 1.00 0.00 H ATOM 540 N VAL A 37 155.699 145.198 152.203 1.00 0.00 N ATOM 541 CA VAL A 37 154.731 145.217 151.138 1.00 0.00 C ATOM 542 C VAL A 37 155.126 144.596 149.815 1.00 0.00 C ATOM 543 O VAL A 37 154.590 143.574 149.397 1.00 0.00 O ATOM 544 CB VAL A 37 154.335 146.657 150.874 1.00 0.00 C ATOM 545 CG1 VAL A 37 153.436 146.682 149.738 1.00 0.00 C ATOM 546 CG2 VAL A 37 153.693 147.252 152.117 1.00 0.00 C ATOM 547 H VAL A 37 156.397 145.930 152.185 1.00 0.00 H ATOM 548 HA VAL A 37 153.862 144.662 151.482 1.00 0.00 H ATOM 549 HB VAL A 37 155.217 147.239 150.614 1.00 0.00 H ATOM 550 1HG1 VAL A 37 153.168 147.667 149.559 1.00 0.00 H ATOM 551 2HG1 VAL A 37 153.929 146.275 148.868 1.00 0.00 H ATOM 552 3HG1 VAL A 37 152.551 146.088 149.961 1.00 0.00 H ATOM 553 1HG2 VAL A 37 153.413 148.281 151.924 1.00 0.00 H ATOM 554 2HG2 VAL A 37 152.818 146.686 152.378 1.00 0.00 H ATOM 555 3HG2 VAL A 37 154.398 147.220 152.941 1.00 0.00 H ATOM 556 N VAL A 38 156.257 145.049 149.278 1.00 0.00 N ATOM 557 CA VAL A 38 156.641 144.639 147.938 1.00 0.00 C ATOM 558 C VAL A 38 157.158 143.213 147.883 1.00 0.00 C ATOM 559 O VAL A 38 157.311 142.650 146.809 1.00 0.00 O ATOM 560 CB VAL A 38 157.702 145.608 147.352 1.00 0.00 C ATOM 561 CG1 VAL A 38 157.138 147.045 147.351 1.00 0.00 C ATOM 562 CG2 VAL A 38 158.991 145.527 148.154 1.00 0.00 C ATOM 563 H VAL A 38 156.843 145.690 149.798 1.00 0.00 H ATOM 564 HA VAL A 38 155.750 144.671 147.312 1.00 0.00 H ATOM 565 HB VAL A 38 157.911 145.340 146.316 1.00 0.00 H ATOM 566 1HG1 VAL A 38 157.876 147.728 146.941 1.00 0.00 H ATOM 567 2HG1 VAL A 38 156.235 147.083 146.740 1.00 0.00 H ATOM 568 3HG1 VAL A 38 156.899 147.343 148.373 1.00 0.00 H ATOM 569 1HG2 VAL A 38 159.726 146.211 147.730 1.00 0.00 H ATOM 570 2HG2 VAL A 38 158.795 145.797 149.174 1.00 0.00 H ATOM 571 3HG2 VAL A 38 159.384 144.516 148.119 1.00 0.00 H ATOM 572 N GLY A 39 157.488 142.635 149.029 1.00 0.00 N ATOM 573 CA GLY A 39 157.781 141.216 149.073 1.00 0.00 C ATOM 574 C GLY A 39 156.547 140.342 149.266 1.00 0.00 C ATOM 575 O GLY A 39 156.587 139.166 148.909 1.00 0.00 O ATOM 576 H GLY A 39 157.440 143.154 149.892 1.00 0.00 H ATOM 577 1HA GLY A 39 158.272 140.922 148.146 1.00 0.00 H ATOM 578 2HA GLY A 39 158.476 141.023 149.888 1.00 0.00 H ATOM 579 N ASN A 40 155.523 140.834 149.973 1.00 0.00 N ATOM 580 CA ASN A 40 154.427 139.941 150.359 1.00 0.00 C ATOM 581 C ASN A 40 153.098 140.115 149.620 1.00 0.00 C ATOM 582 O ASN A 40 152.375 139.138 149.424 1.00 0.00 O ATOM 583 CB ASN A 40 154.161 140.049 151.850 1.00 0.00 C ATOM 584 CG ASN A 40 155.326 139.575 152.709 1.00 0.00 C ATOM 585 OD1 ASN A 40 155.606 138.373 152.799 1.00 0.00 O ATOM 586 ND2 ASN A 40 156.001 140.502 153.338 1.00 0.00 N ATOM 587 H ASN A 40 155.376 141.832 150.018 1.00 0.00 H ATOM 588 HA ASN A 40 154.735 138.922 150.122 1.00 0.00 H ATOM 589 1HB ASN A 40 153.946 141.085 152.098 1.00 0.00 H ATOM 590 2HB ASN A 40 153.282 139.458 152.104 1.00 0.00 H ATOM 591 1HD2 ASN A 40 156.777 140.254 153.918 1.00 0.00 H ATOM 592 2HD2 ASN A 40 155.736 141.464 153.234 1.00 0.00 H ATOM 593 N MET A 41 152.779 141.330 149.199 1.00 0.00 N ATOM 594 CA MET A 41 151.468 141.635 148.628 1.00 0.00 C ATOM 595 C MET A 41 151.412 141.824 147.124 1.00 0.00 C ATOM 596 O MET A 41 150.469 142.449 146.624 1.00 0.00 O ATOM 597 CB MET A 41 150.900 142.878 149.285 1.00 0.00 C ATOM 598 CG MET A 41 150.649 142.721 150.729 1.00 0.00 C ATOM 599 SD MET A 41 149.485 141.394 151.065 1.00 0.00 S ATOM 600 CE MET A 41 149.363 141.461 152.839 1.00 0.00 C ATOM 601 H MET A 41 153.435 142.084 149.332 1.00 0.00 H ATOM 602 HA MET A 41 150.815 140.787 148.829 1.00 0.00 H ATOM 603 1HB MET A 41 151.590 143.712 149.148 1.00 0.00 H ATOM 604 2HB MET A 41 149.981 143.143 148.814 1.00 0.00 H ATOM 605 1HG MET A 41 151.589 142.504 151.234 1.00 0.00 H ATOM 606 2HG MET A 41 150.252 143.648 151.126 1.00 0.00 H ATOM 607 1HE MET A 41 148.672 140.692 153.186 1.00 0.00 H ATOM 608 2HE MET A 41 150.347 141.291 153.279 1.00 0.00 H ATOM 609 3HE MET A 41 148.997 142.437 153.138 1.00 0.00 H ATOM 610 N ILE A 42 152.395 141.310 146.395 1.00 0.00 N ATOM 611 CA ILE A 42 152.374 141.608 144.976 1.00 0.00 C ATOM 612 C ILE A 42 152.142 140.414 144.055 1.00 0.00 C ATOM 613 O ILE A 42 152.506 139.284 144.378 1.00 0.00 O ATOM 614 CB ILE A 42 153.689 142.274 144.621 1.00 0.00 C ATOM 615 CG1 ILE A 42 154.825 141.331 144.807 1.00 0.00 C ATOM 616 CG2 ILE A 42 153.867 143.539 145.488 1.00 0.00 C ATOM 617 CD1 ILE A 42 156.078 141.843 144.212 1.00 0.00 C ATOM 618 H ILE A 42 153.126 140.746 146.806 1.00 0.00 H ATOM 619 HA ILE A 42 151.555 142.293 144.779 1.00 0.00 H ATOM 620 HB ILE A 42 153.681 142.542 143.595 1.00 0.00 H ATOM 621 1HG1 ILE A 42 154.972 141.160 145.875 1.00 0.00 H ATOM 622 2HG1 ILE A 42 154.572 140.375 144.347 1.00 0.00 H ATOM 623 1HG2 ILE A 42 154.811 144.023 145.238 1.00 0.00 H ATOM 624 2HG2 ILE A 42 153.075 144.213 145.310 1.00 0.00 H ATOM 625 3HG2 ILE A 42 153.872 143.263 146.543 1.00 0.00 H ATOM 626 1HD1 ILE A 42 156.879 141.122 144.373 1.00 0.00 H ATOM 627 2HD1 ILE A 42 155.932 141.993 143.149 1.00 0.00 H ATOM 628 3HD1 ILE A 42 156.346 142.785 144.680 1.00 0.00 H ATOM 629 N GLY A 43 151.557 140.688 142.883 1.00 0.00 N ATOM 630 CA GLY A 43 151.397 139.692 141.824 1.00 0.00 C ATOM 631 C GLY A 43 150.367 138.583 142.055 1.00 0.00 C ATOM 632 O GLY A 43 150.170 137.722 141.200 1.00 0.00 O ATOM 633 H GLY A 43 151.227 141.629 142.715 1.00 0.00 H ATOM 634 1HA GLY A 43 151.115 140.213 140.910 1.00 0.00 H ATOM 635 2HA GLY A 43 152.358 139.208 141.657 1.00 0.00 H ATOM 636 N SER A 44 149.324 138.876 142.837 1.00 0.00 N ATOM 637 CA SER A 44 148.307 137.843 143.091 1.00 0.00 C ATOM 638 C SER A 44 147.606 137.380 141.803 1.00 0.00 C ATOM 639 O SER A 44 147.234 136.210 141.702 1.00 0.00 O ATOM 640 CB SER A 44 147.241 138.314 144.069 1.00 0.00 C ATOM 641 OG SER A 44 147.793 138.546 145.336 1.00 0.00 O ATOM 642 H SER A 44 149.240 139.793 143.261 1.00 0.00 H ATOM 643 HA SER A 44 148.805 136.976 143.527 1.00 0.00 H ATOM 644 1HB SER A 44 146.785 139.209 143.715 1.00 0.00 H ATOM 645 2HB SER A 44 146.460 137.564 144.141 1.00 0.00 H ATOM 646 HG SER A 44 148.215 139.408 145.287 1.00 0.00 H ATOM 647 N GLY A 45 147.403 138.276 140.823 1.00 0.00 N ATOM 648 CA GLY A 45 146.768 137.924 139.564 1.00 0.00 C ATOM 649 C GLY A 45 147.698 138.270 138.414 1.00 0.00 C ATOM 650 O GLY A 45 147.307 138.295 137.259 1.00 0.00 O ATOM 651 H GLY A 45 147.671 139.246 140.900 1.00 0.00 H ATOM 652 1HA GLY A 45 146.529 136.861 139.553 1.00 0.00 H ATOM 653 2HA GLY A 45 145.825 138.457 139.461 1.00 0.00 H ATOM 654 N ILE A 46 148.998 138.133 138.652 1.00 0.00 N ATOM 655 CA ILE A 46 149.961 138.399 137.589 1.00 0.00 C ATOM 656 C ILE A 46 149.835 137.388 136.428 1.00 0.00 C ATOM 657 O ILE A 46 150.288 137.671 135.320 1.00 0.00 O ATOM 658 CB ILE A 46 151.410 138.376 138.119 1.00 0.00 C ATOM 659 CG1 ILE A 46 152.315 139.129 137.140 1.00 0.00 C ATOM 660 CG2 ILE A 46 151.885 136.999 138.317 1.00 0.00 C ATOM 661 CD1 ILE A 46 151.997 140.624 137.055 1.00 0.00 C ATOM 662 H ILE A 46 149.329 137.973 139.593 1.00 0.00 H ATOM 663 HA ILE A 46 149.747 139.382 137.174 1.00 0.00 H ATOM 664 HB ILE A 46 151.456 138.890 139.060 1.00 0.00 H ATOM 665 1HG1 ILE A 46 153.353 139.007 137.452 1.00 0.00 H ATOM 666 2HG1 ILE A 46 152.208 138.691 136.154 1.00 0.00 H ATOM 667 1HG2 ILE A 46 152.908 137.016 138.690 1.00 0.00 H ATOM 668 2HG2 ILE A 46 151.243 136.493 139.039 1.00 0.00 H ATOM 669 3HG2 ILE A 46 151.851 136.481 137.380 1.00 0.00 H ATOM 670 1HD1 ILE A 46 152.667 141.099 136.350 1.00 0.00 H ATOM 671 2HD1 ILE A 46 150.966 140.759 136.722 1.00 0.00 H ATOM 672 3HD1 ILE A 46 152.123 141.080 138.037 1.00 0.00 H ATOM 673 N PHE A 47 149.219 136.212 136.674 1.00 0.00 N ATOM 674 CA PHE A 47 149.040 135.221 135.605 1.00 0.00 C ATOM 675 C PHE A 47 147.562 135.095 135.223 1.00 0.00 C ATOM 676 O PHE A 47 147.162 134.158 134.532 1.00 0.00 O ATOM 677 CB PHE A 47 149.580 133.859 136.043 1.00 0.00 C ATOM 678 CG PHE A 47 151.030 133.916 136.361 1.00 0.00 C ATOM 679 CD1 PHE A 47 151.478 133.675 137.650 1.00 0.00 C ATOM 680 CD2 PHE A 47 151.951 134.211 135.377 1.00 0.00 C ATOM 681 CE1 PHE A 47 152.825 133.728 137.947 1.00 0.00 C ATOM 682 CE2 PHE A 47 153.291 134.263 135.666 1.00 0.00 C ATOM 683 CZ PHE A 47 153.734 134.020 136.961 1.00 0.00 C ATOM 684 H PHE A 47 148.877 136.011 137.603 1.00 0.00 H ATOM 685 HA PHE A 47 149.593 135.549 134.724 1.00 0.00 H ATOM 686 1HB PHE A 47 149.034 133.515 136.921 1.00 0.00 H ATOM 687 2HB PHE A 47 149.416 133.126 135.251 1.00 0.00 H ATOM 688 HD1 PHE A 47 150.753 133.441 138.430 1.00 0.00 H ATOM 689 HD2 PHE A 47 151.611 134.401 134.368 1.00 0.00 H ATOM 690 HE1 PHE A 47 153.167 133.538 138.958 1.00 0.00 H ATOM 691 HE2 PHE A 47 154.000 134.496 134.878 1.00 0.00 H ATOM 692 HZ PHE A 47 154.794 134.062 137.199 1.00 0.00 H ATOM 693 N VAL A 48 146.750 136.012 135.753 1.00 0.00 N ATOM 694 CA VAL A 48 145.312 136.098 135.509 1.00 0.00 C ATOM 695 C VAL A 48 145.004 137.384 134.765 1.00 0.00 C ATOM 696 O VAL A 48 144.309 137.391 133.755 1.00 0.00 O ATOM 697 CB VAL A 48 144.518 136.075 136.829 1.00 0.00 C ATOM 698 CG1 VAL A 48 143.030 136.256 136.532 1.00 0.00 C ATOM 699 CG2 VAL A 48 144.787 134.764 137.562 1.00 0.00 C ATOM 700 H VAL A 48 147.160 136.747 136.304 1.00 0.00 H ATOM 701 HA VAL A 48 145.001 135.240 134.912 1.00 0.00 H ATOM 702 HB VAL A 48 144.826 136.908 137.455 1.00 0.00 H ATOM 703 1HG1 VAL A 48 142.468 136.239 137.466 1.00 0.00 H ATOM 704 2HG1 VAL A 48 142.870 137.211 136.031 1.00 0.00 H ATOM 705 3HG1 VAL A 48 142.688 135.448 135.891 1.00 0.00 H ATOM 706 1HG2 VAL A 48 144.224 134.748 138.497 1.00 0.00 H ATOM 707 2HG2 VAL A 48 144.476 133.926 136.939 1.00 0.00 H ATOM 708 3HG2 VAL A 48 145.854 134.679 137.778 1.00 0.00 H ATOM 709 N SER A 49 145.558 138.469 135.289 1.00 0.00 N ATOM 710 CA SER A 49 145.407 139.815 134.776 1.00 0.00 C ATOM 711 C SER A 49 145.910 140.092 133.350 1.00 0.00 C ATOM 712 O SER A 49 145.344 140.979 132.728 1.00 0.00 O ATOM 713 CB SER A 49 146.117 140.797 135.706 1.00 0.00 C ATOM 714 OG SER A 49 147.491 140.563 135.762 1.00 0.00 O ATOM 715 H SER A 49 146.215 138.330 136.029 1.00 0.00 H ATOM 716 HA SER A 49 144.341 140.033 134.752 1.00 0.00 H ATOM 717 1HB SER A 49 145.941 141.815 135.358 1.00 0.00 H ATOM 718 2HB SER A 49 145.698 140.714 136.709 1.00 0.00 H ATOM 719 HG SER A 49 147.602 139.764 136.283 1.00 0.00 H ATOM 720 N PRO A 50 146.935 139.408 132.762 1.00 0.00 N ATOM 721 CA PRO A 50 147.385 139.656 131.402 1.00 0.00 C ATOM 722 C PRO A 50 146.186 139.492 130.498 1.00 0.00 C ATOM 723 O PRO A 50 145.725 140.448 129.898 1.00 0.00 O ATOM 724 CB PRO A 50 148.448 138.569 131.183 1.00 0.00 C ATOM 725 CG PRO A 50 148.978 138.320 132.556 1.00 0.00 C ATOM 726 CD PRO A 50 147.766 138.376 133.436 1.00 0.00 C ATOM 727 HA PRO A 50 147.838 140.655 131.325 1.00 0.00 H ATOM 728 1HB PRO A 50 148.004 137.675 130.729 1.00 0.00 H ATOM 729 2HB PRO A 50 149.216 138.929 130.480 1.00 0.00 H ATOM 730 1HG PRO A 50 149.488 137.347 132.600 1.00 0.00 H ATOM 731 2HG PRO A 50 149.718 139.069 132.818 1.00 0.00 H ATOM 732 1HD PRO A 50 147.317 137.394 133.416 1.00 0.00 H ATOM 733 2HD PRO A 50 148.057 138.666 134.432 1.00 0.00 H ATOM 734 N LYS A 51 145.600 138.290 130.492 1.00 0.00 N ATOM 735 CA LYS A 51 144.427 138.040 129.668 1.00 0.00 C ATOM 736 C LYS A 51 143.261 138.887 130.172 1.00 0.00 C ATOM 737 O LYS A 51 142.414 139.325 129.399 1.00 0.00 O ATOM 738 CB LYS A 51 144.060 136.559 129.730 1.00 0.00 C ATOM 739 CG LYS A 51 143.585 136.089 131.086 1.00 0.00 C ATOM 740 CD LYS A 51 143.252 134.643 131.073 1.00 0.00 C ATOM 741 CE LYS A 51 142.681 134.168 132.404 1.00 0.00 C ATOM 742 NZ LYS A 51 142.473 132.683 132.416 1.00 0.00 N ATOM 743 H LYS A 51 146.008 137.531 131.019 1.00 0.00 H ATOM 744 HA LYS A 51 144.652 138.294 128.634 1.00 0.00 H ATOM 745 1HB LYS A 51 143.282 136.355 129.016 1.00 0.00 H ATOM 746 2HB LYS A 51 144.926 135.958 129.455 1.00 0.00 H ATOM 747 1HG LYS A 51 144.359 136.268 131.809 1.00 0.00 H ATOM 748 2HG LYS A 51 142.704 136.649 131.375 1.00 0.00 H ATOM 749 1HD LYS A 51 142.517 134.452 130.289 1.00 0.00 H ATOM 750 2HD LYS A 51 144.156 134.072 130.857 1.00 0.00 H ATOM 751 1HE LYS A 51 143.369 134.441 133.205 1.00 0.00 H ATOM 752 2HE LYS A 51 141.734 134.660 132.579 1.00 0.00 H ATOM 753 1HZ LYS A 51 142.095 132.405 133.310 1.00 0.00 H ATOM 754 2HZ LYS A 51 141.821 132.414 131.675 1.00 0.00 H ATOM 755 3HZ LYS A 51 143.358 132.219 132.264 1.00 0.00 H ATOM 756 N GLY A 52 143.309 139.246 131.458 1.00 0.00 N ATOM 757 CA GLY A 52 142.252 140.009 132.097 1.00 0.00 C ATOM 758 C GLY A 52 142.173 141.440 131.598 1.00 0.00 C ATOM 759 O GLY A 52 141.200 142.128 131.856 1.00 0.00 O ATOM 760 H GLY A 52 143.944 138.756 132.072 1.00 0.00 H ATOM 761 1HA GLY A 52 141.298 139.519 131.919 1.00 0.00 H ATOM 762 2HA GLY A 52 142.414 140.020 133.172 1.00 0.00 H ATOM 763 N VAL A 53 143.203 141.899 130.890 1.00 0.00 N ATOM 764 CA VAL A 53 143.171 143.235 130.329 1.00 0.00 C ATOM 765 C VAL A 53 143.254 143.154 128.815 1.00 0.00 C ATOM 766 O VAL A 53 142.724 144.006 128.120 1.00 0.00 O ATOM 767 CB VAL A 53 144.339 144.116 130.861 1.00 0.00 C ATOM 768 CG1 VAL A 53 144.199 144.315 132.346 1.00 0.00 C ATOM 769 CG2 VAL A 53 145.692 143.494 130.534 1.00 0.00 C ATOM 770 H VAL A 53 144.003 141.310 130.712 1.00 0.00 H ATOM 771 HA VAL A 53 142.240 143.712 130.615 1.00 0.00 H ATOM 772 HB VAL A 53 144.285 145.103 130.399 1.00 0.00 H ATOM 773 1HG1 VAL A 53 145.008 144.922 132.699 1.00 0.00 H ATOM 774 2HG1 VAL A 53 143.281 144.794 132.559 1.00 0.00 H ATOM 775 3HG1 VAL A 53 144.227 143.351 132.849 1.00 0.00 H ATOM 776 1HG2 VAL A 53 146.487 144.131 130.916 1.00 0.00 H ATOM 777 2HG2 VAL A 53 145.760 142.537 130.983 1.00 0.00 H ATOM 778 3HG2 VAL A 53 145.801 143.393 129.474 1.00 0.00 H ATOM 779 N LEU A 54 143.858 142.081 128.310 1.00 0.00 N ATOM 780 CA LEU A 54 144.084 141.907 126.880 1.00 0.00 C ATOM 781 C LEU A 54 142.891 141.357 126.109 1.00 0.00 C ATOM 782 O LEU A 54 142.284 141.989 125.260 1.00 0.00 O ATOM 783 CB LEU A 54 145.272 140.985 126.659 1.00 0.00 C ATOM 784 CG LEU A 54 146.626 141.538 127.072 1.00 0.00 C ATOM 785 CD1 LEU A 54 147.624 140.458 127.012 1.00 0.00 C ATOM 786 CD2 LEU A 54 146.990 142.655 126.181 1.00 0.00 C ATOM 787 H LEU A 54 144.304 141.434 128.941 1.00 0.00 H ATOM 788 HA LEU A 54 144.292 142.888 126.454 1.00 0.00 H ATOM 789 1HB LEU A 54 145.109 140.076 127.212 1.00 0.00 H ATOM 790 2HB LEU A 54 145.319 140.746 125.624 1.00 0.00 H ATOM 791 HG LEU A 54 146.590 141.891 128.079 1.00 0.00 H ATOM 792 1HD1 LEU A 54 148.598 140.845 127.307 1.00 0.00 H ATOM 793 2HD1 LEU A 54 147.332 139.655 127.692 1.00 0.00 H ATOM 794 3HD1 LEU A 54 147.675 140.076 125.994 1.00 0.00 H ATOM 795 1HD2 LEU A 54 147.957 143.051 126.477 1.00 0.00 H ATOM 796 2HD2 LEU A 54 147.040 142.297 125.159 1.00 0.00 H ATOM 797 3HD2 LEU A 54 146.239 143.434 126.258 1.00 0.00 H ATOM 798 N LYS A 55 142.097 140.565 126.813 1.00 0.00 N ATOM 799 CA LYS A 55 140.877 140.061 126.194 1.00 0.00 C ATOM 800 C LYS A 55 139.854 141.163 125.992 1.00 0.00 C ATOM 801 O LYS A 55 138.925 141.027 125.194 1.00 0.00 O ATOM 802 CB LYS A 55 140.273 138.949 127.039 1.00 0.00 C ATOM 803 CG LYS A 55 140.997 137.638 126.903 1.00 0.00 C ATOM 804 CD LYS A 55 140.357 136.543 127.749 1.00 0.00 C ATOM 805 CE LYS A 55 140.897 135.205 127.348 1.00 0.00 C ATOM 806 NZ LYS A 55 140.417 134.810 126.001 1.00 0.00 N ATOM 807 H LYS A 55 142.279 140.384 127.787 1.00 0.00 H ATOM 808 HA LYS A 55 141.130 139.642 125.220 1.00 0.00 H ATOM 809 1HB LYS A 55 140.285 139.242 128.090 1.00 0.00 H ATOM 810 2HB LYS A 55 139.232 138.798 126.755 1.00 0.00 H ATOM 811 1HG LYS A 55 140.987 137.323 125.860 1.00 0.00 H ATOM 812 2HG LYS A 55 142.036 137.762 127.219 1.00 0.00 H ATOM 813 1HD LYS A 55 140.569 136.725 128.805 1.00 0.00 H ATOM 814 2HD LYS A 55 139.277 136.557 127.608 1.00 0.00 H ATOM 815 1HE LYS A 55 141.980 135.237 127.342 1.00 0.00 H ATOM 816 2HE LYS A 55 140.581 134.457 128.077 1.00 0.00 H ATOM 817 1HZ LYS A 55 140.807 133.896 125.771 1.00 0.00 H ATOM 818 2HZ LYS A 55 139.407 134.761 126.003 1.00 0.00 H ATOM 819 3HZ LYS A 55 140.717 135.492 125.320 1.00 0.00 H ATOM 820 N TYR A 56 140.008 142.244 126.753 1.00 0.00 N ATOM 821 CA TYR A 56 139.042 143.329 126.819 1.00 0.00 C ATOM 822 C TYR A 56 139.533 144.586 126.079 1.00 0.00 C ATOM 823 O TYR A 56 138.855 145.613 126.082 1.00 0.00 O ATOM 824 CB TYR A 56 138.744 143.651 128.280 1.00 0.00 C ATOM 825 CG TYR A 56 138.185 142.457 129.130 1.00 0.00 C ATOM 826 CD1 TYR A 56 137.406 141.462 128.545 1.00 0.00 C ATOM 827 CD2 TYR A 56 138.461 142.376 130.486 1.00 0.00 C ATOM 828 CE1 TYR A 56 136.920 140.420 129.300 1.00 0.00 C ATOM 829 CE2 TYR A 56 137.967 141.321 131.236 1.00 0.00 C ATOM 830 CZ TYR A 56 137.202 140.352 130.642 1.00 0.00 C ATOM 831 OH TYR A 56 136.713 139.308 131.384 1.00 0.00 O ATOM 832 H TYR A 56 140.832 142.307 127.334 1.00 0.00 H ATOM 833 HA TYR A 56 138.132 143.015 126.308 1.00 0.00 H ATOM 834 1HB TYR A 56 139.650 143.995 128.753 1.00 0.00 H ATOM 835 2HB TYR A 56 138.024 144.448 128.327 1.00 0.00 H ATOM 836 HD1 TYR A 56 137.175 141.499 127.498 1.00 0.00 H ATOM 837 HD2 TYR A 56 139.067 143.142 130.963 1.00 0.00 H ATOM 838 HE1 TYR A 56 136.312 139.648 128.830 1.00 0.00 H ATOM 839 HE2 TYR A 56 138.184 141.259 132.298 1.00 0.00 H ATOM 840 HH TYR A 56 137.087 139.343 132.267 1.00 0.00 H ATOM 841 N THR A 57 140.724 144.502 125.471 1.00 0.00 N ATOM 842 CA THR A 57 141.442 145.643 124.881 1.00 0.00 C ATOM 843 C THR A 57 141.804 145.274 123.442 1.00 0.00 C ATOM 844 O THR A 57 142.192 144.148 123.184 1.00 0.00 O ATOM 845 CB THR A 57 142.712 145.988 125.694 1.00 0.00 C ATOM 846 OG1 THR A 57 142.342 146.374 127.019 1.00 0.00 O ATOM 847 CG2 THR A 57 143.504 147.128 125.057 1.00 0.00 C ATOM 848 H THR A 57 141.153 143.590 125.370 1.00 0.00 H ATOM 849 HA THR A 57 140.792 146.518 124.889 1.00 0.00 H ATOM 850 HB THR A 57 143.344 145.119 125.748 1.00 0.00 H ATOM 851 HG1 THR A 57 142.330 145.599 127.586 1.00 0.00 H ATOM 852 1HG2 THR A 57 144.384 147.336 125.658 1.00 0.00 H ATOM 853 2HG2 THR A 57 143.810 146.850 124.060 1.00 0.00 H ATOM 854 3HG2 THR A 57 142.882 148.020 125.005 1.00 0.00 H ATOM 855 N ALA A 58 141.718 146.195 122.498 1.00 0.00 N ATOM 856 CA ALA A 58 142.312 145.895 121.195 1.00 0.00 C ATOM 857 C ALA A 58 143.301 146.918 120.655 1.00 0.00 C ATOM 858 O ALA A 58 143.527 146.969 119.445 1.00 0.00 O ATOM 859 CB ALA A 58 141.211 145.661 120.180 1.00 0.00 C ATOM 860 H ALA A 58 141.263 147.080 122.670 1.00 0.00 H ATOM 861 HA ALA A 58 142.892 144.995 121.338 1.00 0.00 H ATOM 862 1HB ALA A 58 141.648 145.306 119.247 1.00 0.00 H ATOM 863 2HB ALA A 58 140.516 144.914 120.566 1.00 0.00 H ATOM 864 3HB ALA A 58 140.678 146.593 120.001 1.00 0.00 H ATOM 865 N SER A 59 143.881 147.733 121.524 1.00 0.00 N ATOM 866 CA SER A 59 144.743 148.805 121.041 1.00 0.00 C ATOM 867 C SER A 59 146.244 148.467 120.782 1.00 0.00 C ATOM 868 O SER A 59 146.799 149.018 119.838 1.00 0.00 O ATOM 869 CB SER A 59 144.671 149.943 122.032 1.00 0.00 C ATOM 870 OG SER A 59 143.370 150.468 122.097 1.00 0.00 O ATOM 871 H SER A 59 143.709 147.635 122.514 1.00 0.00 H ATOM 872 HA SER A 59 144.366 149.104 120.062 1.00 0.00 H ATOM 873 1HB SER A 59 144.972 149.589 123.010 1.00 0.00 H ATOM 874 2HB SER A 59 145.355 150.712 121.746 1.00 0.00 H ATOM 875 HG SER A 59 143.433 151.263 122.632 1.00 0.00 H ATOM 876 N TYR A 60 147.002 147.709 121.614 1.00 0.00 N ATOM 877 CA TYR A 60 146.703 147.128 122.926 1.00 0.00 C ATOM 878 C TYR A 60 147.357 147.964 124.025 1.00 0.00 C ATOM 879 O TYR A 60 147.417 147.533 125.170 1.00 0.00 O ATOM 880 CB TYR A 60 147.171 145.678 123.003 1.00 0.00 C ATOM 881 CG TYR A 60 146.355 144.696 122.198 1.00 0.00 C ATOM 882 CD1 TYR A 60 146.597 144.548 120.847 1.00 0.00 C ATOM 883 CD2 TYR A 60 145.364 143.943 122.811 1.00 0.00 C ATOM 884 CE1 TYR A 60 145.853 143.653 120.109 1.00 0.00 C ATOM 885 CE2 TYR A 60 144.622 143.050 122.077 1.00 0.00 C ATOM 886 CZ TYR A 60 144.863 142.902 120.728 1.00 0.00 C ATOM 887 OH TYR A 60 144.122 142.008 119.989 1.00 0.00 O ATOM 888 H TYR A 60 147.952 147.565 121.302 1.00 0.00 H ATOM 889 HA TYR A 60 145.635 147.118 123.097 1.00 0.00 H ATOM 890 1HB TYR A 60 148.203 145.611 122.655 1.00 0.00 H ATOM 891 2HB TYR A 60 147.151 145.352 124.037 1.00 0.00 H ATOM 892 HD1 TYR A 60 147.376 145.139 120.364 1.00 0.00 H ATOM 893 HD2 TYR A 60 145.171 144.056 123.869 1.00 0.00 H ATOM 894 HE1 TYR A 60 146.044 143.536 119.044 1.00 0.00 H ATOM 895 HE2 TYR A 60 143.844 142.461 122.564 1.00 0.00 H ATOM 896 HH TYR A 60 143.395 141.679 120.522 1.00 0.00 H ATOM 897 N GLY A 61 147.933 149.116 123.663 1.00 0.00 N ATOM 898 CA GLY A 61 148.640 149.965 124.627 1.00 0.00 C ATOM 899 C GLY A 61 147.788 150.322 125.839 1.00 0.00 C ATOM 900 O GLY A 61 148.301 150.461 126.943 1.00 0.00 O ATOM 901 H GLY A 61 147.622 149.570 122.816 1.00 0.00 H ATOM 902 1HA GLY A 61 149.539 149.450 124.963 1.00 0.00 H ATOM 903 2HA GLY A 61 148.954 150.883 124.132 1.00 0.00 H ATOM 904 N LEU A 62 146.479 150.401 125.654 1.00 0.00 N ATOM 905 CA LEU A 62 145.570 150.694 126.750 1.00 0.00 C ATOM 906 C LEU A 62 145.747 149.696 127.893 1.00 0.00 C ATOM 907 O LEU A 62 145.500 150.021 129.048 1.00 0.00 O ATOM 908 CB LEU A 62 144.128 150.666 126.252 1.00 0.00 C ATOM 909 CG LEU A 62 143.064 150.953 127.297 1.00 0.00 C ATOM 910 CD1 LEU A 62 143.255 152.373 127.826 1.00 0.00 C ATOM 911 CD2 LEU A 62 141.691 150.771 126.668 1.00 0.00 C ATOM 912 H LEU A 62 146.106 150.303 124.721 1.00 0.00 H ATOM 913 HA LEU A 62 145.793 151.693 127.126 1.00 0.00 H ATOM 914 1HB LEU A 62 144.021 151.405 125.457 1.00 0.00 H ATOM 915 2HB LEU A 62 143.926 149.687 125.836 1.00 0.00 H ATOM 916 HG LEU A 62 143.176 150.264 128.137 1.00 0.00 H ATOM 917 1HD1 LEU A 62 142.496 152.587 128.577 1.00 0.00 H ATOM 918 2HD1 LEU A 62 144.240 152.463 128.274 1.00 0.00 H ATOM 919 3HD1 LEU A 62 143.163 153.083 127.003 1.00 0.00 H ATOM 920 1HD2 LEU A 62 140.919 150.974 127.411 1.00 0.00 H ATOM 921 2HD2 LEU A 62 141.579 151.463 125.830 1.00 0.00 H ATOM 922 3HD2 LEU A 62 141.588 149.746 126.309 1.00 0.00 H ATOM 923 N SER A 63 146.014 148.439 127.536 1.00 0.00 N ATOM 924 CA SER A 63 146.125 147.334 128.482 1.00 0.00 C ATOM 925 C SER A 63 147.331 147.512 129.400 1.00 0.00 C ATOM 926 O SER A 63 147.484 146.800 130.392 1.00 0.00 O ATOM 927 CB SER A 63 146.242 146.031 127.758 1.00 0.00 C ATOM 928 OG SER A 63 147.470 145.935 127.104 1.00 0.00 O ATOM 929 H SER A 63 146.381 148.274 126.612 1.00 0.00 H ATOM 930 HA SER A 63 145.232 147.321 129.107 1.00 0.00 H ATOM 931 1HB SER A 63 146.141 145.236 128.448 1.00 0.00 H ATOM 932 2HB SER A 63 145.442 145.942 127.041 1.00 0.00 H ATOM 933 HG SER A 63 148.137 145.901 127.795 1.00 0.00 H ATOM 934 N LEU A 64 148.224 148.420 129.027 1.00 0.00 N ATOM 935 CA LEU A 64 149.371 148.738 129.848 1.00 0.00 C ATOM 936 C LEU A 64 148.931 149.815 130.806 1.00 0.00 C ATOM 937 O LEU A 64 149.269 149.821 131.988 1.00 0.00 O ATOM 938 CB LEU A 64 150.523 149.211 128.952 1.00 0.00 C ATOM 939 CG LEU A 64 150.984 148.248 127.885 1.00 0.00 C ATOM 940 CD1 LEU A 64 151.995 148.949 126.999 1.00 0.00 C ATOM 941 CD2 LEU A 64 151.539 147.098 128.520 1.00 0.00 C ATOM 942 H LEU A 64 148.041 149.000 128.224 1.00 0.00 H ATOM 943 HA LEU A 64 149.722 147.835 130.346 1.00 0.00 H ATOM 944 1HB LEU A 64 150.228 150.116 128.455 1.00 0.00 H ATOM 945 2HB LEU A 64 151.383 149.433 129.582 1.00 0.00 H ATOM 946 HG LEU A 64 150.137 147.951 127.261 1.00 0.00 H ATOM 947 1HD1 LEU A 64 152.336 148.271 126.227 1.00 0.00 H ATOM 948 2HD1 LEU A 64 151.530 149.819 126.534 1.00 0.00 H ATOM 949 3HD1 LEU A 64 152.845 149.267 127.600 1.00 0.00 H ATOM 950 1HD2 LEU A 64 151.874 146.395 127.772 1.00 0.00 H ATOM 951 2HD2 LEU A 64 152.364 147.421 129.119 1.00 0.00 H ATOM 952 3HD2 LEU A 64 150.781 146.624 129.145 1.00 0.00 H ATOM 953 N ILE A 65 148.148 150.722 130.233 1.00 0.00 N ATOM 954 CA ILE A 65 147.672 151.909 130.913 1.00 0.00 C ATOM 955 C ILE A 65 146.776 151.538 132.070 1.00 0.00 C ATOM 956 O ILE A 65 146.938 152.069 133.157 1.00 0.00 O ATOM 957 CB ILE A 65 146.907 152.826 129.951 1.00 0.00 C ATOM 958 CG1 ILE A 65 147.863 153.367 128.892 1.00 0.00 C ATOM 959 CG2 ILE A 65 146.250 153.942 130.714 1.00 0.00 C ATOM 960 CD1 ILE A 65 149.006 154.155 129.464 1.00 0.00 C ATOM 961 H ILE A 65 148.031 150.675 129.225 1.00 0.00 H ATOM 962 HA ILE A 65 148.528 152.458 131.300 1.00 0.00 H ATOM 963 HB ILE A 65 146.155 152.262 129.441 1.00 0.00 H ATOM 964 1HG1 ILE A 65 148.266 152.531 128.317 1.00 0.00 H ATOM 965 2HG1 ILE A 65 147.308 154.007 128.204 1.00 0.00 H ATOM 966 1HG2 ILE A 65 145.710 154.586 130.023 1.00 0.00 H ATOM 967 2HG2 ILE A 65 145.563 153.525 131.431 1.00 0.00 H ATOM 968 3HG2 ILE A 65 147.010 154.523 131.234 1.00 0.00 H ATOM 969 1HD1 ILE A 65 149.644 154.510 128.656 1.00 0.00 H ATOM 970 2HD1 ILE A 65 148.617 155.008 130.019 1.00 0.00 H ATOM 971 3HD1 ILE A 65 149.586 153.520 130.133 1.00 0.00 H ATOM 972 N VAL A 66 145.957 150.499 131.888 1.00 0.00 N ATOM 973 CA VAL A 66 145.041 150.119 132.960 1.00 0.00 C ATOM 974 C VAL A 66 145.806 149.651 134.194 1.00 0.00 C ATOM 975 O VAL A 66 145.241 149.621 135.288 1.00 0.00 O ATOM 976 CB VAL A 66 144.082 148.989 132.495 1.00 0.00 C ATOM 977 CG1 VAL A 66 143.165 149.509 131.407 1.00 0.00 C ATOM 978 CG2 VAL A 66 144.833 147.839 132.029 1.00 0.00 C ATOM 979 H VAL A 66 145.732 150.237 130.937 1.00 0.00 H ATOM 980 HA VAL A 66 144.446 150.980 133.234 1.00 0.00 H ATOM 981 HB VAL A 66 143.456 148.685 133.321 1.00 0.00 H ATOM 982 1HG1 VAL A 66 142.494 148.711 131.086 1.00 0.00 H ATOM 983 2HG1 VAL A 66 142.580 150.338 131.788 1.00 0.00 H ATOM 984 3HG1 VAL A 66 143.752 149.839 130.572 1.00 0.00 H ATOM 985 1HG2 VAL A 66 144.143 147.061 131.709 1.00 0.00 H ATOM 986 2HG2 VAL A 66 145.440 148.144 131.211 1.00 0.00 H ATOM 987 3HG2 VAL A 66 145.442 147.466 132.812 1.00 0.00 H ATOM 988 N TRP A 67 147.026 149.141 134.011 1.00 0.00 N ATOM 989 CA TRP A 67 147.830 148.769 135.158 1.00 0.00 C ATOM 990 C TRP A 67 148.428 150.005 135.796 1.00 0.00 C ATOM 991 O TRP A 67 148.416 150.136 137.020 1.00 0.00 O ATOM 992 CB TRP A 67 148.939 147.810 134.760 1.00 0.00 C ATOM 993 CG TRP A 67 148.454 146.410 134.535 1.00 0.00 C ATOM 994 CD1 TRP A 67 147.165 146.025 134.488 1.00 0.00 C ATOM 995 CD2 TRP A 67 149.183 145.185 134.324 1.00 0.00 C ATOM 996 NE1 TRP A 67 147.075 144.687 134.269 1.00 0.00 N ATOM 997 CE2 TRP A 67 148.306 144.165 134.166 1.00 0.00 C ATOM 998 CE3 TRP A 67 150.555 144.883 134.256 1.00 0.00 C ATOM 999 CZ2 TRP A 67 148.692 142.868 133.949 1.00 0.00 C ATOM 1000 CZ3 TRP A 67 150.936 143.567 134.035 1.00 0.00 C ATOM 1001 CH2 TRP A 67 150.021 142.600 133.886 1.00 0.00 C ATOM 1002 H TRP A 67 147.489 149.275 133.124 1.00 0.00 H ATOM 1003 HA TRP A 67 147.216 148.247 135.858 1.00 0.00 H ATOM 1004 1HB TRP A 67 149.412 148.156 133.856 1.00 0.00 H ATOM 1005 2HB TRP A 67 149.638 147.799 135.480 1.00 0.00 H ATOM 1006 HD1 TRP A 67 146.322 146.688 134.607 1.00 0.00 H ATOM 1007 HE1 TRP A 67 146.219 144.161 134.196 1.00 0.00 H ATOM 1008 HE3 TRP A 67 151.300 145.657 134.372 1.00 0.00 H ATOM 1009 HZ2 TRP A 67 147.985 142.081 133.829 1.00 0.00 H ATOM 1010 HZ3 TRP A 67 151.987 143.340 133.985 1.00 0.00 H ATOM 1011 HH2 TRP A 67 150.348 141.580 133.714 1.00 0.00 H ATOM 1012 N ALA A 68 148.748 151.003 134.967 1.00 0.00 N ATOM 1013 CA ALA A 68 149.288 152.253 135.485 1.00 0.00 C ATOM 1014 C ALA A 68 148.212 152.914 136.341 1.00 0.00 C ATOM 1015 O ALA A 68 148.492 153.403 137.435 1.00 0.00 O ATOM 1016 CB ALA A 68 149.726 153.174 134.351 1.00 0.00 C ATOM 1017 H ALA A 68 148.837 150.795 133.978 1.00 0.00 H ATOM 1018 HA ALA A 68 150.162 152.046 136.102 1.00 0.00 H ATOM 1019 1HB ALA A 68 150.088 154.113 134.768 1.00 0.00 H ATOM 1020 2HB ALA A 68 150.523 152.694 133.785 1.00 0.00 H ATOM 1021 3HB ALA A 68 148.893 153.376 133.692 1.00 0.00 H ATOM 1022 N ILE A 69 146.954 152.764 135.897 1.00 0.00 N ATOM 1023 CA ILE A 69 145.790 153.315 136.565 1.00 0.00 C ATOM 1024 C ILE A 69 145.539 152.626 137.884 1.00 0.00 C ATOM 1025 O ILE A 69 145.404 153.294 138.900 1.00 0.00 O ATOM 1026 CB ILE A 69 144.515 153.214 135.712 1.00 0.00 C ATOM 1027 CG1 ILE A 69 144.619 154.137 134.500 1.00 0.00 C ATOM 1028 CG2 ILE A 69 143.333 153.545 136.536 1.00 0.00 C ATOM 1029 CD1 ILE A 69 143.520 153.926 133.470 1.00 0.00 C ATOM 1030 H ILE A 69 146.829 152.382 134.973 1.00 0.00 H ATOM 1031 HA ILE A 69 145.966 154.371 136.746 1.00 0.00 H ATOM 1032 HB ILE A 69 144.415 152.202 135.332 1.00 0.00 H ATOM 1033 1HG1 ILE A 69 144.582 155.172 134.839 1.00 0.00 H ATOM 1034 2HG1 ILE A 69 145.580 153.978 134.016 1.00 0.00 H ATOM 1035 1HG2 ILE A 69 142.432 153.473 135.928 1.00 0.00 H ATOM 1036 2HG2 ILE A 69 143.271 152.851 137.362 1.00 0.00 H ATOM 1037 3HG2 ILE A 69 143.430 154.562 136.919 1.00 0.00 H ATOM 1038 1HD1 ILE A 69 143.661 154.616 132.640 1.00 0.00 H ATOM 1039 2HD1 ILE A 69 143.551 152.915 133.099 1.00 0.00 H ATOM 1040 3HD1 ILE A 69 142.551 154.108 133.931 1.00 0.00 H ATOM 1041 N GLY A 70 145.641 151.288 137.912 1.00 0.00 N ATOM 1042 CA GLY A 70 145.459 150.585 139.176 1.00 0.00 C ATOM 1043 C GLY A 70 146.542 151.053 140.137 1.00 0.00 C ATOM 1044 O GLY A 70 146.283 151.288 141.316 1.00 0.00 O ATOM 1045 H GLY A 70 145.548 150.771 137.046 1.00 0.00 H ATOM 1046 1HA GLY A 70 144.466 150.787 139.576 1.00 0.00 H ATOM 1047 2HA GLY A 70 145.517 149.511 139.020 1.00 0.00 H ATOM 1048 N GLY A 71 147.710 151.385 139.563 1.00 0.00 N ATOM 1049 CA GLY A 71 148.838 151.909 140.320 1.00 0.00 C ATOM 1050 C GLY A 71 148.444 153.225 140.977 1.00 0.00 C ATOM 1051 O GLY A 71 148.486 153.347 142.198 1.00 0.00 O ATOM 1052 H GLY A 71 147.876 151.074 138.614 1.00 0.00 H ATOM 1053 1HA GLY A 71 149.144 151.185 141.075 1.00 0.00 H ATOM 1054 2HA GLY A 71 149.690 152.055 139.656 1.00 0.00 H ATOM 1055 N LEU A 72 147.845 154.126 140.182 1.00 0.00 N ATOM 1056 CA LEU A 72 147.449 155.451 140.659 1.00 0.00 C ATOM 1057 C LEU A 72 146.350 155.348 141.713 1.00 0.00 C ATOM 1058 O LEU A 72 146.345 156.093 142.696 1.00 0.00 O ATOM 1059 CB LEU A 72 146.960 156.333 139.506 1.00 0.00 C ATOM 1060 CG LEU A 72 148.029 156.736 138.500 1.00 0.00 C ATOM 1061 CD1 LEU A 72 147.375 157.454 137.326 1.00 0.00 C ATOM 1062 CD2 LEU A 72 149.048 157.624 139.194 1.00 0.00 C ATOM 1063 H LEU A 72 147.890 153.966 139.183 1.00 0.00 H ATOM 1064 HA LEU A 72 148.304 155.926 141.117 1.00 0.00 H ATOM 1065 1HB LEU A 72 146.183 155.811 138.968 1.00 0.00 H ATOM 1066 2HB LEU A 72 146.530 157.243 139.922 1.00 0.00 H ATOM 1067 HG LEU A 72 148.523 155.846 138.112 1.00 0.00 H ATOM 1068 1HD1 LEU A 72 148.140 157.742 136.606 1.00 0.00 H ATOM 1069 2HD1 LEU A 72 146.662 156.795 136.846 1.00 0.00 H ATOM 1070 3HD1 LEU A 72 146.860 158.344 137.685 1.00 0.00 H ATOM 1071 1HD2 LEU A 72 149.820 157.918 138.482 1.00 0.00 H ATOM 1072 2HD2 LEU A 72 148.552 158.515 139.580 1.00 0.00 H ATOM 1073 3HD2 LEU A 72 149.506 157.076 140.020 1.00 0.00 H ATOM 1074 N PHE A 73 145.471 154.357 141.571 1.00 0.00 N ATOM 1075 CA PHE A 73 144.398 154.193 142.533 1.00 0.00 C ATOM 1076 C PHE A 73 144.977 153.745 143.851 1.00 0.00 C ATOM 1077 O PHE A 73 144.567 154.213 144.915 1.00 0.00 O ATOM 1078 CB PHE A 73 143.367 153.179 142.053 1.00 0.00 C ATOM 1079 CG PHE A 73 142.505 153.643 140.940 1.00 0.00 C ATOM 1080 CD1 PHE A 73 142.282 154.985 140.726 1.00 0.00 C ATOM 1081 CD2 PHE A 73 141.906 152.716 140.095 1.00 0.00 C ATOM 1082 CE1 PHE A 73 141.482 155.404 139.693 1.00 0.00 C ATOM 1083 CE2 PHE A 73 141.102 153.132 139.054 1.00 0.00 C ATOM 1084 CZ PHE A 73 140.889 154.478 138.852 1.00 0.00 C ATOM 1085 H PHE A 73 145.418 153.881 140.685 1.00 0.00 H ATOM 1086 HA PHE A 73 143.885 155.146 142.658 1.00 0.00 H ATOM 1087 1HB PHE A 73 143.868 152.293 141.728 1.00 0.00 H ATOM 1088 2HB PHE A 73 142.716 152.905 142.881 1.00 0.00 H ATOM 1089 HD1 PHE A 73 142.751 155.715 141.386 1.00 0.00 H ATOM 1090 HD2 PHE A 73 142.077 151.654 140.258 1.00 0.00 H ATOM 1091 HE1 PHE A 73 141.316 156.463 139.536 1.00 0.00 H ATOM 1092 HE2 PHE A 73 140.635 152.400 138.394 1.00 0.00 H ATOM 1093 HZ PHE A 73 140.253 154.812 138.033 1.00 0.00 H ATOM 1094 N SER A 74 146.051 152.955 143.753 1.00 0.00 N ATOM 1095 CA SER A 74 146.700 152.382 144.908 1.00 0.00 C ATOM 1096 C SER A 74 147.525 153.475 145.570 1.00 0.00 C ATOM 1097 O SER A 74 147.481 153.606 146.792 1.00 0.00 O ATOM 1098 CB SER A 74 147.582 151.206 144.516 1.00 0.00 C ATOM 1099 OG SER A 74 146.824 150.172 143.954 1.00 0.00 O ATOM 1100 H SER A 74 146.281 152.579 142.842 1.00 0.00 H ATOM 1101 HA SER A 74 145.941 152.014 145.599 1.00 0.00 H ATOM 1102 1HB SER A 74 148.326 151.526 143.812 1.00 0.00 H ATOM 1103 2HB SER A 74 148.103 150.837 145.385 1.00 0.00 H ATOM 1104 HG SER A 74 146.547 150.487 143.089 1.00 0.00 H ATOM 1105 N VAL A 75 147.971 154.474 144.762 1.00 0.00 N ATOM 1106 CA VAL A 75 148.784 155.561 145.326 1.00 0.00 C ATOM 1107 C VAL A 75 147.980 156.297 146.335 1.00 0.00 C ATOM 1108 O VAL A 75 148.392 156.456 147.481 1.00 0.00 O ATOM 1109 CB VAL A 75 149.266 156.567 144.252 1.00 0.00 C ATOM 1110 CG1 VAL A 75 149.863 157.770 144.931 1.00 0.00 C ATOM 1111 CG2 VAL A 75 150.244 155.932 143.347 1.00 0.00 C ATOM 1112 H VAL A 75 148.145 154.230 143.796 1.00 0.00 H ATOM 1113 HA VAL A 75 149.665 155.167 145.765 1.00 0.00 H ATOM 1114 HB VAL A 75 148.438 156.907 143.676 1.00 0.00 H ATOM 1115 1HG1 VAL A 75 150.202 158.480 144.178 1.00 0.00 H ATOM 1116 2HG1 VAL A 75 149.115 158.239 145.554 1.00 0.00 H ATOM 1117 3HG1 VAL A 75 150.709 157.460 145.546 1.00 0.00 H ATOM 1118 1HG2 VAL A 75 150.570 156.653 142.601 1.00 0.00 H ATOM 1119 2HG2 VAL A 75 151.063 155.607 143.893 1.00 0.00 H ATOM 1120 3HG2 VAL A 75 149.789 155.100 142.859 1.00 0.00 H ATOM 1121 N VAL A 76 146.758 156.603 145.937 1.00 0.00 N ATOM 1122 CA VAL A 76 145.858 157.322 146.791 1.00 0.00 C ATOM 1123 C VAL A 76 145.374 156.524 147.965 1.00 0.00 C ATOM 1124 O VAL A 76 145.502 156.964 149.099 1.00 0.00 O ATOM 1125 CB VAL A 76 144.634 157.811 146.036 1.00 0.00 C ATOM 1126 CG1 VAL A 76 143.686 158.380 147.033 1.00 0.00 C ATOM 1127 CG2 VAL A 76 145.052 158.825 144.992 1.00 0.00 C ATOM 1128 H VAL A 76 146.524 156.464 144.958 1.00 0.00 H ATOM 1129 HA VAL A 76 146.390 158.193 147.179 1.00 0.00 H ATOM 1130 HB VAL A 76 144.146 156.970 145.545 1.00 0.00 H ATOM 1131 1HG1 VAL A 76 142.812 158.734 146.540 1.00 0.00 H ATOM 1132 2HG1 VAL A 76 143.408 157.613 147.745 1.00 0.00 H ATOM 1133 3HG1 VAL A 76 144.164 159.203 147.554 1.00 0.00 H ATOM 1134 1HG2 VAL A 76 144.171 159.174 144.452 1.00 0.00 H ATOM 1135 2HG2 VAL A 76 145.532 159.664 145.477 1.00 0.00 H ATOM 1136 3HG2 VAL A 76 145.748 158.361 144.293 1.00 0.00 H ATOM 1137 N GLY A 77 145.003 155.272 147.708 1.00 0.00 N ATOM 1138 CA GLY A 77 144.477 154.412 148.755 1.00 0.00 C ATOM 1139 C GLY A 77 145.466 154.288 149.907 1.00 0.00 C ATOM 1140 O GLY A 77 145.156 154.648 151.039 1.00 0.00 O ATOM 1141 H GLY A 77 144.926 154.968 146.744 1.00 0.00 H ATOM 1142 1HA GLY A 77 143.533 154.818 149.121 1.00 0.00 H ATOM 1143 2HA GLY A 77 144.264 153.425 148.345 1.00 0.00 H ATOM 1144 N ALA A 78 146.706 153.918 149.576 1.00 0.00 N ATOM 1145 CA ALA A 78 147.759 153.690 150.567 1.00 0.00 C ATOM 1146 C ALA A 78 148.059 154.952 151.361 1.00 0.00 C ATOM 1147 O ALA A 78 148.170 154.892 152.583 1.00 0.00 O ATOM 1148 CB ALA A 78 149.005 153.192 149.875 1.00 0.00 C ATOM 1149 H ALA A 78 146.882 153.659 148.618 1.00 0.00 H ATOM 1150 HA ALA A 78 147.419 152.935 151.269 1.00 0.00 H ATOM 1151 1HB ALA A 78 149.786 153.033 150.590 1.00 0.00 H ATOM 1152 2HB ALA A 78 148.788 152.254 149.369 1.00 0.00 H ATOM 1153 3HB ALA A 78 149.312 153.931 149.164 1.00 0.00 H ATOM 1154 N LEU A 79 148.024 156.108 150.697 1.00 0.00 N ATOM 1155 CA LEU A 79 148.376 157.359 151.360 1.00 0.00 C ATOM 1156 C LEU A 79 147.237 157.788 152.267 1.00 0.00 C ATOM 1157 O LEU A 79 147.470 158.224 153.384 1.00 0.00 O ATOM 1158 CB LEU A 79 148.668 158.444 150.319 1.00 0.00 C ATOM 1159 CG LEU A 79 149.968 158.237 149.503 1.00 0.00 C ATOM 1160 CD1 LEU A 79 150.026 159.261 148.373 1.00 0.00 C ATOM 1161 CD2 LEU A 79 151.168 158.371 150.429 1.00 0.00 C ATOM 1162 H LEU A 79 147.989 156.094 149.687 1.00 0.00 H ATOM 1163 HA LEU A 79 149.269 157.200 151.963 1.00 0.00 H ATOM 1164 1HB LEU A 79 147.835 158.488 149.620 1.00 0.00 H ATOM 1165 2HB LEU A 79 148.738 159.397 150.828 1.00 0.00 H ATOM 1166 HG LEU A 79 149.972 157.260 149.056 1.00 0.00 H ATOM 1167 1HD1 LEU A 79 150.940 159.117 147.799 1.00 0.00 H ATOM 1168 2HD1 LEU A 79 149.165 159.128 147.724 1.00 0.00 H ATOM 1169 3HD1 LEU A 79 150.017 160.250 148.779 1.00 0.00 H ATOM 1170 1HD2 LEU A 79 152.089 158.226 149.860 1.00 0.00 H ATOM 1171 2HD2 LEU A 79 151.175 159.356 150.874 1.00 0.00 H ATOM 1172 3HD2 LEU A 79 151.107 157.622 151.212 1.00 0.00 H ATOM 1173 N CYS A 80 146.014 157.439 151.880 1.00 0.00 N ATOM 1174 CA CYS A 80 144.831 157.795 152.641 1.00 0.00 C ATOM 1175 C CYS A 80 144.854 157.042 153.960 1.00 0.00 C ATOM 1176 O CYS A 80 144.518 157.591 155.001 1.00 0.00 O ATOM 1177 CB CYS A 80 143.555 157.464 151.884 1.00 0.00 C ATOM 1178 SG CYS A 80 143.265 158.493 150.478 1.00 0.00 S ATOM 1179 H CYS A 80 145.889 157.166 150.920 1.00 0.00 H ATOM 1180 HA CYS A 80 144.839 158.870 152.827 1.00 0.00 H ATOM 1181 1HB CYS A 80 143.586 156.445 151.546 1.00 0.00 H ATOM 1182 2HB CYS A 80 142.699 157.558 152.554 1.00 0.00 H ATOM 1183 HG CYS A 80 144.245 157.986 149.729 1.00 0.00 H ATOM 1184 N TYR A 81 145.388 155.816 153.921 1.00 0.00 N ATOM 1185 CA TYR A 81 145.481 154.995 155.116 1.00 0.00 C ATOM 1186 C TYR A 81 146.614 155.494 156.001 1.00 0.00 C ATOM 1187 O TYR A 81 146.469 155.546 157.216 1.00 0.00 O ATOM 1188 CB TYR A 81 145.689 153.530 154.756 1.00 0.00 C ATOM 1189 CG TYR A 81 144.426 152.905 154.223 1.00 0.00 C ATOM 1190 CD1 TYR A 81 144.356 152.454 152.932 1.00 0.00 C ATOM 1191 CD2 TYR A 81 143.323 152.788 155.054 1.00 0.00 C ATOM 1192 CE1 TYR A 81 143.189 151.887 152.470 1.00 0.00 C ATOM 1193 CE2 TYR A 81 142.172 152.226 154.595 1.00 0.00 C ATOM 1194 CZ TYR A 81 142.097 151.776 153.312 1.00 0.00 C ATOM 1195 OH TYR A 81 140.942 151.217 152.861 1.00 0.00 O ATOM 1196 H TYR A 81 145.514 155.376 153.019 1.00 0.00 H ATOM 1197 HA TYR A 81 144.550 155.082 155.674 1.00 0.00 H ATOM 1198 1HB TYR A 81 146.475 153.443 154.007 1.00 0.00 H ATOM 1199 2HB TYR A 81 146.016 152.982 155.630 1.00 0.00 H ATOM 1200 HD1 TYR A 81 145.218 152.543 152.277 1.00 0.00 H ATOM 1201 HD2 TYR A 81 143.373 153.145 156.079 1.00 0.00 H ATOM 1202 HE1 TYR A 81 143.126 151.527 151.446 1.00 0.00 H ATOM 1203 HE2 TYR A 81 141.308 152.139 155.256 1.00 0.00 H ATOM 1204 HH TYR A 81 141.035 151.014 151.931 1.00 0.00 H ATOM 1205 N ALA A 82 147.636 156.095 155.379 1.00 0.00 N ATOM 1206 CA ALA A 82 148.753 156.639 156.147 1.00 0.00 C ATOM 1207 C ALA A 82 148.211 157.768 157.005 1.00 0.00 C ATOM 1208 O ALA A 82 148.443 157.816 158.214 1.00 0.00 O ATOM 1209 CB ALA A 82 149.857 157.127 155.218 1.00 0.00 C ATOM 1210 H ALA A 82 147.750 155.955 154.385 1.00 0.00 H ATOM 1211 HA ALA A 82 149.175 155.865 156.788 1.00 0.00 H ATOM 1212 1HB ALA A 82 150.662 157.571 155.806 1.00 0.00 H ATOM 1213 2HB ALA A 82 150.243 156.292 154.652 1.00 0.00 H ATOM 1214 3HB ALA A 82 149.466 157.868 154.538 1.00 0.00 H ATOM 1215 N GLU A 83 147.346 158.565 156.382 1.00 0.00 N ATOM 1216 CA GLU A 83 146.736 159.731 156.992 1.00 0.00 C ATOM 1217 C GLU A 83 145.782 159.305 158.096 1.00 0.00 C ATOM 1218 O GLU A 83 145.764 159.917 159.157 1.00 0.00 O ATOM 1219 CB GLU A 83 146.012 160.526 155.927 1.00 0.00 C ATOM 1220 CG GLU A 83 146.939 161.189 154.912 1.00 0.00 C ATOM 1221 CD GLU A 83 146.229 162.052 153.977 1.00 0.00 C ATOM 1222 OE1 GLU A 83 145.249 162.577 154.347 1.00 0.00 O ATOM 1223 OE2 GLU A 83 146.669 162.193 152.881 1.00 0.00 O ATOM 1224 H GLU A 83 147.267 158.474 155.379 1.00 0.00 H ATOM 1225 HA GLU A 83 147.518 160.349 157.431 1.00 0.00 H ATOM 1226 1HB GLU A 83 145.339 159.887 155.388 1.00 0.00 H ATOM 1227 2HB GLU A 83 145.434 161.279 156.399 1.00 0.00 H ATOM 1228 1HG GLU A 83 147.667 161.773 155.438 1.00 0.00 H ATOM 1229 2HG GLU A 83 147.462 160.426 154.361 1.00 0.00 H ATOM 1230 N LEU A 84 145.051 158.210 157.858 1.00 0.00 N ATOM 1231 CA LEU A 84 144.062 157.697 158.799 1.00 0.00 C ATOM 1232 C LEU A 84 144.769 157.316 160.092 1.00 0.00 C ATOM 1233 O LEU A 84 144.354 157.706 161.177 1.00 0.00 O ATOM 1234 CB LEU A 84 143.325 156.481 158.219 1.00 0.00 C ATOM 1235 CG LEU A 84 142.170 155.923 159.077 1.00 0.00 C ATOM 1236 CD1 LEU A 84 141.116 157.005 159.301 1.00 0.00 C ATOM 1237 CD2 LEU A 84 141.575 154.714 158.370 1.00 0.00 C ATOM 1238 H LEU A 84 145.081 157.805 156.935 1.00 0.00 H ATOM 1239 HA LEU A 84 143.327 158.475 158.994 1.00 0.00 H ATOM 1240 1HB LEU A 84 142.912 156.757 157.248 1.00 0.00 H ATOM 1241 2HB LEU A 84 144.038 155.680 158.071 1.00 0.00 H ATOM 1242 HG LEU A 84 142.548 155.627 160.054 1.00 0.00 H ATOM 1243 1HD1 LEU A 84 140.303 156.604 159.908 1.00 0.00 H ATOM 1244 2HD1 LEU A 84 141.568 157.853 159.818 1.00 0.00 H ATOM 1245 3HD1 LEU A 84 140.726 157.330 158.341 1.00 0.00 H ATOM 1246 1HD2 LEU A 84 140.761 154.309 158.962 1.00 0.00 H ATOM 1247 2HD2 LEU A 84 141.198 155.014 157.397 1.00 0.00 H ATOM 1248 3HD2 LEU A 84 142.323 153.956 158.239 1.00 0.00 H ATOM 1249 N GLY A 85 145.976 156.754 159.944 1.00 0.00 N ATOM 1250 CA GLY A 85 146.750 156.299 161.094 1.00 0.00 C ATOM 1251 C GLY A 85 147.118 157.474 161.991 1.00 0.00 C ATOM 1252 O GLY A 85 147.120 157.353 163.214 1.00 0.00 O ATOM 1253 H GLY A 85 146.247 156.428 159.029 1.00 0.00 H ATOM 1254 1HA GLY A 85 146.173 155.567 161.659 1.00 0.00 H ATOM 1255 2HA GLY A 85 147.650 155.798 160.746 1.00 0.00 H ATOM 1256 N THR A 86 147.320 158.652 161.390 1.00 0.00 N ATOM 1257 CA THR A 86 147.718 159.823 162.163 1.00 0.00 C ATOM 1258 C THR A 86 146.489 160.634 162.548 1.00 0.00 C ATOM 1259 O THR A 86 146.509 161.380 163.529 1.00 0.00 O ATOM 1260 CB THR A 86 148.699 160.703 161.389 1.00 0.00 C ATOM 1261 OG1 THR A 86 148.074 161.161 160.207 1.00 0.00 O ATOM 1262 CG2 THR A 86 149.949 159.920 161.032 1.00 0.00 C ATOM 1263 H THR A 86 147.389 158.679 160.380 1.00 0.00 H ATOM 1264 HA THR A 86 148.201 159.489 163.082 1.00 0.00 H ATOM 1265 HB THR A 86 148.974 161.560 161.998 1.00 0.00 H ATOM 1266 HG1 THR A 86 147.219 161.542 160.423 1.00 0.00 H ATOM 1267 1HG2 THR A 86 150.632 160.559 160.483 1.00 0.00 H ATOM 1268 2HG2 THR A 86 150.432 159.570 161.945 1.00 0.00 H ATOM 1269 3HG2 THR A 86 149.682 159.069 160.417 1.00 0.00 H ATOM 1270 N THR A 87 145.390 160.417 161.825 1.00 0.00 N ATOM 1271 CA THR A 87 144.127 161.086 162.091 1.00 0.00 C ATOM 1272 C THR A 87 143.562 160.553 163.392 1.00 0.00 C ATOM 1273 O THR A 87 143.155 161.304 164.279 1.00 0.00 O ATOM 1274 CB THR A 87 143.136 160.866 160.935 1.00 0.00 C ATOM 1275 OG1 THR A 87 143.683 161.390 159.721 1.00 0.00 O ATOM 1276 CG2 THR A 87 141.868 161.520 161.198 1.00 0.00 C ATOM 1277 H THR A 87 145.485 159.925 160.949 1.00 0.00 H ATOM 1278 HA THR A 87 144.303 162.144 162.193 1.00 0.00 H ATOM 1279 HB THR A 87 142.963 159.808 160.809 1.00 0.00 H ATOM 1280 HG1 THR A 87 144.586 161.088 159.623 1.00 0.00 H ATOM 1281 1HG2 THR A 87 141.225 161.340 160.380 1.00 0.00 H ATOM 1282 2HG2 THR A 87 141.433 161.131 162.092 1.00 0.00 H ATOM 1283 3HG2 THR A 87 142.020 162.565 161.314 1.00 0.00 H ATOM 1284 N ILE A 88 143.507 159.230 163.460 1.00 0.00 N ATOM 1285 CA ILE A 88 143.137 158.481 164.641 1.00 0.00 C ATOM 1286 C ILE A 88 144.186 157.417 164.870 1.00 0.00 C ATOM 1287 O ILE A 88 144.479 156.676 163.959 1.00 0.00 O ATOM 1288 CB ILE A 88 141.749 157.819 164.535 1.00 0.00 C ATOM 1289 CG1 ILE A 88 140.671 158.827 164.222 1.00 0.00 C ATOM 1290 CG2 ILE A 88 141.448 157.102 165.828 1.00 0.00 C ATOM 1291 CD1 ILE A 88 139.333 158.199 163.922 1.00 0.00 C ATOM 1292 H ILE A 88 143.793 158.708 162.648 1.00 0.00 H ATOM 1293 HA ILE A 88 143.098 159.157 165.494 1.00 0.00 H ATOM 1294 HB ILE A 88 141.749 157.110 163.714 1.00 0.00 H ATOM 1295 1HG1 ILE A 88 140.560 159.502 165.069 1.00 0.00 H ATOM 1296 2HG1 ILE A 88 140.976 159.402 163.382 1.00 0.00 H ATOM 1297 1HG2 ILE A 88 140.467 156.631 165.764 1.00 0.00 H ATOM 1298 2HG2 ILE A 88 142.199 156.342 166.008 1.00 0.00 H ATOM 1299 3HG2 ILE A 88 141.454 157.819 166.646 1.00 0.00 H ATOM 1300 1HD1 ILE A 88 138.603 158.980 163.704 1.00 0.00 H ATOM 1301 2HD1 ILE A 88 139.424 157.540 163.061 1.00 0.00 H ATOM 1302 3HD1 ILE A 88 139.003 157.629 164.778 1.00 0.00 H ATOM 1303 N THR A 89 144.775 157.334 166.051 1.00 0.00 N ATOM 1304 CA THR A 89 145.835 156.345 166.246 1.00 0.00 C ATOM 1305 C THR A 89 145.390 155.239 167.205 1.00 0.00 C ATOM 1306 O THR A 89 145.381 154.056 166.860 1.00 0.00 O ATOM 1307 CB THR A 89 147.109 157.008 166.782 1.00 0.00 C ATOM 1308 OG1 THR A 89 147.566 157.986 165.828 1.00 0.00 O ATOM 1309 CG2 THR A 89 148.181 155.958 167.002 1.00 0.00 C ATOM 1310 H THR A 89 144.514 157.958 166.801 1.00 0.00 H ATOM 1311 HA THR A 89 146.070 155.880 165.291 1.00 0.00 H ATOM 1312 HB THR A 89 146.893 157.508 167.725 1.00 0.00 H ATOM 1313 HG1 THR A 89 147.416 157.656 164.924 1.00 0.00 H ATOM 1314 1HG2 THR A 89 149.084 156.434 167.383 1.00 0.00 H ATOM 1315 2HG2 THR A 89 147.826 155.222 167.723 1.00 0.00 H ATOM 1316 3HG2 THR A 89 148.403 155.464 166.056 1.00 0.00 H ATOM 1317 N LYS A 90 144.943 155.673 168.378 1.00 0.00 N ATOM 1318 CA LYS A 90 144.353 154.880 169.459 1.00 0.00 C ATOM 1319 C LYS A 90 144.908 153.458 169.676 1.00 0.00 C ATOM 1320 O LYS A 90 146.043 153.274 170.119 1.00 0.00 O ATOM 1321 CB LYS A 90 142.837 154.777 169.243 1.00 0.00 C ATOM 1322 CG LYS A 90 142.097 156.093 169.412 1.00 0.00 C ATOM 1323 CD LYS A 90 140.594 155.915 169.261 1.00 0.00 C ATOM 1324 CE LYS A 90 139.859 157.226 169.512 1.00 0.00 C ATOM 1325 NZ LYS A 90 138.379 157.065 169.416 1.00 0.00 N ATOM 1326 H LYS A 90 145.052 156.661 168.557 1.00 0.00 H ATOM 1327 HA LYS A 90 144.558 155.406 170.392 1.00 0.00 H ATOM 1328 1HB LYS A 90 142.637 154.403 168.237 1.00 0.00 H ATOM 1329 2HB LYS A 90 142.410 154.062 169.946 1.00 0.00 H ATOM 1330 1HG LYS A 90 142.305 156.504 170.400 1.00 0.00 H ATOM 1331 2HG LYS A 90 142.446 156.803 168.661 1.00 0.00 H ATOM 1332 1HD LYS A 90 140.364 155.565 168.256 1.00 0.00 H ATOM 1333 2HD LYS A 90 140.242 155.168 169.973 1.00 0.00 H ATOM 1334 1HE LYS A 90 140.111 157.594 170.506 1.00 0.00 H ATOM 1335 2HE LYS A 90 140.183 157.964 168.776 1.00 0.00 H ATOM 1336 1HZ LYS A 90 137.931 157.954 169.588 1.00 0.00 H ATOM 1337 2HZ LYS A 90 138.135 156.738 168.492 1.00 0.00 H ATOM 1338 3HZ LYS A 90 138.067 156.394 170.104 1.00 0.00 H ATOM 1339 N SER A 91 144.072 152.462 169.372 1.00 0.00 N ATOM 1340 CA SER A 91 144.340 151.023 169.486 1.00 0.00 C ATOM 1341 C SER A 91 144.986 150.274 168.311 1.00 0.00 C ATOM 1342 O SER A 91 145.140 149.054 168.397 1.00 0.00 O ATOM 1343 CB SER A 91 143.040 150.320 169.809 1.00 0.00 C ATOM 1344 OG SER A 91 142.163 150.397 168.749 1.00 0.00 O ATOM 1345 H SER A 91 143.157 152.719 169.034 1.00 0.00 H ATOM 1346 HA SER A 91 145.046 150.901 170.309 1.00 0.00 H ATOM 1347 1HB SER A 91 143.241 149.275 170.044 1.00 0.00 H ATOM 1348 2HB SER A 91 142.591 150.774 170.690 1.00 0.00 H ATOM 1349 HG SER A 91 142.595 149.953 168.016 1.00 0.00 H ATOM 1350 N GLY A 92 145.332 150.935 167.215 1.00 0.00 N ATOM 1351 CA GLY A 92 145.907 150.188 166.083 1.00 0.00 C ATOM 1352 C GLY A 92 144.812 149.622 165.178 1.00 0.00 C ATOM 1353 O GLY A 92 145.000 148.625 164.478 1.00 0.00 O ATOM 1354 H GLY A 92 145.254 151.944 167.169 1.00 0.00 H ATOM 1355 1HA GLY A 92 146.557 150.838 165.502 1.00 0.00 H ATOM 1356 2HA GLY A 92 146.527 149.375 166.457 1.00 0.00 H ATOM 1357 N ALA A 93 143.684 150.306 165.188 1.00 0.00 N ATOM 1358 CA ALA A 93 142.455 150.016 164.462 1.00 0.00 C ATOM 1359 C ALA A 93 142.444 150.238 162.966 1.00 0.00 C ATOM 1360 O ALA A 93 141.541 150.910 162.475 1.00 0.00 O ATOM 1361 CB ALA A 93 141.362 150.797 165.072 1.00 0.00 C ATOM 1362 H ALA A 93 143.651 151.106 165.805 1.00 0.00 H ATOM 1363 HA ALA A 93 142.274 148.948 164.578 1.00 0.00 H ATOM 1364 1HB ALA A 93 140.511 150.531 164.621 1.00 0.00 H ATOM 1365 2HB ALA A 93 141.305 150.586 166.117 1.00 0.00 H ATOM 1366 3HB ALA A 93 141.531 151.807 164.942 1.00 0.00 H ATOM 1367 N SER A 94 143.086 149.331 162.230 1.00 0.00 N ATOM 1368 CA SER A 94 143.312 149.582 160.805 1.00 0.00 C ATOM 1369 C SER A 94 142.051 150.069 160.096 1.00 0.00 C ATOM 1370 O SER A 94 142.083 151.039 159.345 1.00 0.00 O ATOM 1371 CB SER A 94 143.806 148.330 160.114 1.00 0.00 C ATOM 1372 OG SER A 94 145.052 147.934 160.621 1.00 0.00 O ATOM 1373 H SER A 94 143.764 148.755 162.713 1.00 0.00 H ATOM 1374 HA SER A 94 144.081 150.342 160.712 1.00 0.00 H ATOM 1375 1HB SER A 94 143.082 147.528 160.254 1.00 0.00 H ATOM 1376 2HB SER A 94 143.888 148.515 159.041 1.00 0.00 H ATOM 1377 HG SER A 94 145.605 148.720 160.609 1.00 0.00 H ATOM 1378 N TYR A 95 140.931 149.371 160.324 1.00 0.00 N ATOM 1379 CA TYR A 95 139.680 149.708 159.658 1.00 0.00 C ATOM 1380 C TYR A 95 138.639 150.195 160.663 1.00 0.00 C ATOM 1381 O TYR A 95 137.667 150.860 160.293 1.00 0.00 O ATOM 1382 CB TYR A 95 139.187 148.493 158.897 1.00 0.00 C ATOM 1383 CG TYR A 95 140.229 148.042 157.869 1.00 0.00 C ATOM 1384 CD1 TYR A 95 140.929 146.855 158.026 1.00 0.00 C ATOM 1385 CD2 TYR A 95 140.477 148.841 156.759 1.00 0.00 C ATOM 1386 CE1 TYR A 95 141.865 146.483 157.074 1.00 0.00 C ATOM 1387 CE2 TYR A 95 141.406 148.467 155.819 1.00 0.00 C ATOM 1388 CZ TYR A 95 142.099 147.302 155.963 1.00 0.00 C ATOM 1389 OH TYR A 95 143.026 146.945 155.009 1.00 0.00 O ATOM 1390 H TYR A 95 140.959 148.582 160.955 1.00 0.00 H ATOM 1391 HA TYR A 95 139.862 150.526 158.962 1.00 0.00 H ATOM 1392 1HB TYR A 95 138.982 147.685 159.587 1.00 0.00 H ATOM 1393 2HB TYR A 95 138.259 148.724 158.394 1.00 0.00 H ATOM 1394 HD1 TYR A 95 140.745 146.219 158.889 1.00 0.00 H ATOM 1395 HD2 TYR A 95 139.938 149.769 156.630 1.00 0.00 H ATOM 1396 HE1 TYR A 95 142.416 145.552 157.192 1.00 0.00 H ATOM 1397 HE2 TYR A 95 141.593 149.096 154.959 1.00 0.00 H ATOM 1398 HH TYR A 95 143.104 147.649 154.362 1.00 0.00 H ATOM 1399 N ALA A 96 138.800 149.825 161.939 1.00 0.00 N ATOM 1400 CA ALA A 96 137.839 150.288 162.937 1.00 0.00 C ATOM 1401 C ALA A 96 138.118 151.779 163.249 1.00 0.00 C ATOM 1402 O ALA A 96 137.384 152.383 164.018 1.00 0.00 O ATOM 1403 CB ALA A 96 137.891 149.467 164.241 1.00 0.00 C ATOM 1404 H ALA A 96 139.560 149.214 162.202 1.00 0.00 H ATOM 1405 HA ALA A 96 136.840 150.189 162.534 1.00 0.00 H ATOM 1406 1HB ALA A 96 137.185 149.890 164.949 1.00 0.00 H ATOM 1407 2HB ALA A 96 137.623 148.435 164.013 1.00 0.00 H ATOM 1408 3HB ALA A 96 138.799 149.443 164.704 1.00 0.00 H ATOM 1409 N TYR A 97 139.166 152.400 162.670 1.00 0.00 N ATOM 1410 CA TYR A 97 139.279 153.852 162.798 1.00 0.00 C ATOM 1411 C TYR A 97 138.062 154.479 162.156 1.00 0.00 C ATOM 1412 O TYR A 97 137.565 155.513 162.592 1.00 0.00 O ATOM 1413 CB TYR A 97 140.531 154.475 162.184 1.00 0.00 C ATOM 1414 CG TYR A 97 141.803 154.108 162.796 1.00 0.00 C ATOM 1415 CD1 TYR A 97 142.812 153.620 162.013 1.00 0.00 C ATOM 1416 CD2 TYR A 97 141.986 154.255 164.154 1.00 0.00 C ATOM 1417 CE1 TYR A 97 144.003 153.278 162.578 1.00 0.00 C ATOM 1418 CE2 TYR A 97 143.191 153.906 164.719 1.00 0.00 C ATOM 1419 CZ TYR A 97 144.198 153.415 163.914 1.00 0.00 C ATOM 1420 OH TYR A 97 145.394 153.065 164.444 1.00 0.00 O ATOM 1421 H TYR A 97 139.922 151.863 162.275 1.00 0.00 H ATOM 1422 HA TYR A 97 139.298 154.112 163.857 1.00 0.00 H ATOM 1423 1HB TYR A 97 140.589 154.195 161.141 1.00 0.00 H ATOM 1424 2HB TYR A 97 140.455 155.554 162.235 1.00 0.00 H ATOM 1425 HD1 TYR A 97 142.661 153.508 160.938 1.00 0.00 H ATOM 1426 HD2 TYR A 97 141.178 154.642 164.766 1.00 0.00 H ATOM 1427 HE1 TYR A 97 144.799 152.894 161.971 1.00 0.00 H ATOM 1428 HE2 TYR A 97 143.341 154.018 165.793 1.00 0.00 H ATOM 1429 HH TYR A 97 145.511 153.509 165.287 1.00 0.00 H ATOM 1430 N ILE A 98 137.634 153.878 161.042 1.00 0.00 N ATOM 1431 CA ILE A 98 136.490 154.374 160.320 1.00 0.00 C ATOM 1432 C ILE A 98 135.264 154.104 161.151 1.00 0.00 C ATOM 1433 O ILE A 98 134.415 154.969 161.278 1.00 0.00 O ATOM 1434 CB ILE A 98 136.347 153.717 158.945 1.00 0.00 C ATOM 1435 CG1 ILE A 98 137.536 154.087 158.118 1.00 0.00 C ATOM 1436 CG2 ILE A 98 135.040 154.154 158.286 1.00 0.00 C ATOM 1437 CD1 ILE A 98 137.708 155.599 157.975 1.00 0.00 C ATOM 1438 H ILE A 98 137.927 152.927 160.864 1.00 0.00 H ATOM 1439 HA ILE A 98 136.627 155.436 160.125 1.00 0.00 H ATOM 1440 HB ILE A 98 136.344 152.634 159.057 1.00 0.00 H ATOM 1441 1HG1 ILE A 98 138.428 153.666 158.576 1.00 0.00 H ATOM 1442 2HG1 ILE A 98 137.428 153.645 157.128 1.00 0.00 H ATOM 1443 1HG2 ILE A 98 134.949 153.680 157.306 1.00 0.00 H ATOM 1444 2HG2 ILE A 98 134.210 153.859 158.906 1.00 0.00 H ATOM 1445 3HG2 ILE A 98 135.037 155.238 158.167 1.00 0.00 H ATOM 1446 1HD1 ILE A 98 138.583 155.814 157.366 1.00 0.00 H ATOM 1447 2HD1 ILE A 98 136.822 156.024 157.497 1.00 0.00 H ATOM 1448 3HD1 ILE A 98 137.836 156.045 158.960 1.00 0.00 H ATOM 1449 N LEU A 99 135.241 152.962 161.859 1.00 0.00 N ATOM 1450 CA LEU A 99 134.096 152.714 162.736 1.00 0.00 C ATOM 1451 C LEU A 99 134.050 153.783 163.804 1.00 0.00 C ATOM 1452 O LEU A 99 132.990 154.328 164.103 1.00 0.00 O ATOM 1453 CB LEU A 99 134.144 151.334 163.412 1.00 0.00 C ATOM 1454 CG LEU A 99 133.989 150.233 162.506 1.00 0.00 C ATOM 1455 CD1 LEU A 99 134.188 148.931 163.236 1.00 0.00 C ATOM 1456 CD2 LEU A 99 132.731 150.328 161.959 1.00 0.00 C ATOM 1457 H LEU A 99 135.897 152.220 161.613 1.00 0.00 H ATOM 1458 HA LEU A 99 133.183 152.746 162.144 1.00 0.00 H ATOM 1459 1HB LEU A 99 135.069 151.218 163.914 1.00 0.00 H ATOM 1460 2HB LEU A 99 133.351 151.283 164.159 1.00 0.00 H ATOM 1461 HG LEU A 99 134.740 150.283 161.729 1.00 0.00 H ATOM 1462 1HD1 LEU A 99 134.069 148.106 162.543 1.00 0.00 H ATOM 1463 2HD1 LEU A 99 135.159 148.897 163.653 1.00 0.00 H ATOM 1464 3HD1 LEU A 99 133.451 148.846 164.032 1.00 0.00 H ATOM 1465 1HD2 LEU A 99 132.594 149.537 161.294 1.00 0.00 H ATOM 1466 2HD2 LEU A 99 131.995 150.277 162.740 1.00 0.00 H ATOM 1467 3HD2 LEU A 99 132.655 151.265 161.444 1.00 0.00 H ATOM 1468 N GLU A 100 135.220 154.204 164.276 1.00 0.00 N ATOM 1469 CA GLU A 100 135.224 155.201 165.330 1.00 0.00 C ATOM 1470 C GLU A 100 134.611 156.476 164.748 1.00 0.00 C ATOM 1471 O GLU A 100 133.755 157.111 165.363 1.00 0.00 O ATOM 1472 CB GLU A 100 136.640 155.460 165.850 1.00 0.00 C ATOM 1473 CG GLU A 100 137.223 154.340 166.702 1.00 0.00 C ATOM 1474 CD GLU A 100 136.674 154.314 168.099 1.00 0.00 C ATOM 1475 OE1 GLU A 100 136.763 155.313 168.772 1.00 0.00 O ATOM 1476 OE2 GLU A 100 136.162 153.295 168.496 1.00 0.00 O ATOM 1477 H GLU A 100 136.027 153.609 164.160 1.00 0.00 H ATOM 1478 HA GLU A 100 134.622 154.844 166.166 1.00 0.00 H ATOM 1479 1HB GLU A 100 137.303 155.617 165.029 1.00 0.00 H ATOM 1480 2HB GLU A 100 136.646 156.369 166.451 1.00 0.00 H ATOM 1481 1HG GLU A 100 137.007 153.386 166.222 1.00 0.00 H ATOM 1482 2HG GLU A 100 138.307 154.458 166.746 1.00 0.00 H ATOM 1483 N ALA A 101 134.981 156.766 163.492 1.00 0.00 N ATOM 1484 CA ALA A 101 134.549 157.972 162.792 1.00 0.00 C ATOM 1485 C ALA A 101 133.051 157.977 162.420 1.00 0.00 C ATOM 1486 O ALA A 101 132.362 158.976 162.628 1.00 0.00 O ATOM 1487 CB ALA A 101 135.412 158.174 161.549 1.00 0.00 C ATOM 1488 H ALA A 101 135.738 156.226 163.089 1.00 0.00 H ATOM 1489 HA ALA A 101 134.690 158.801 163.484 1.00 0.00 H ATOM 1490 1HB ALA A 101 135.150 159.118 161.072 1.00 0.00 H ATOM 1491 2HB ALA A 101 136.464 158.193 161.837 1.00 0.00 H ATOM 1492 3HB ALA A 101 135.249 157.363 160.848 1.00 0.00 H ATOM 1493 N PHE A 102 132.535 156.827 161.948 1.00 0.00 N ATOM 1494 CA PHE A 102 131.170 156.720 161.395 1.00 0.00 C ATOM 1495 C PHE A 102 130.146 156.144 162.382 1.00 0.00 C ATOM 1496 O PHE A 102 128.971 156.511 162.350 1.00 0.00 O ATOM 1497 CB PHE A 102 131.152 155.852 160.125 1.00 0.00 C ATOM 1498 CG PHE A 102 131.904 156.417 158.905 1.00 0.00 C ATOM 1499 CD1 PHE A 102 132.679 157.556 158.994 1.00 0.00 C ATOM 1500 CD2 PHE A 102 131.826 155.790 157.645 1.00 0.00 C ATOM 1501 CE1 PHE A 102 133.344 158.048 157.895 1.00 0.00 C ATOM 1502 CE2 PHE A 102 132.490 156.283 156.556 1.00 0.00 C ATOM 1503 CZ PHE A 102 133.244 157.402 156.674 1.00 0.00 C ATOM 1504 H PHE A 102 133.166 156.065 161.789 1.00 0.00 H ATOM 1505 HA PHE A 102 130.829 157.726 161.147 1.00 0.00 H ATOM 1506 1HB PHE A 102 131.587 154.895 160.358 1.00 0.00 H ATOM 1507 2HB PHE A 102 130.121 155.686 159.814 1.00 0.00 H ATOM 1508 HD1 PHE A 102 132.767 158.066 159.938 1.00 0.00 H ATOM 1509 HD2 PHE A 102 131.232 154.902 157.536 1.00 0.00 H ATOM 1510 HE1 PHE A 102 133.949 158.944 157.988 1.00 0.00 H ATOM 1511 HE2 PHE A 102 132.414 155.780 155.593 1.00 0.00 H ATOM 1512 HZ PHE A 102 133.768 157.789 155.802 1.00 0.00 H ATOM 1513 N GLY A 103 130.583 155.211 163.220 1.00 0.00 N ATOM 1514 CA GLY A 103 129.698 154.460 164.117 1.00 0.00 C ATOM 1515 C GLY A 103 129.840 152.946 163.934 1.00 0.00 C ATOM 1516 O GLY A 103 130.279 152.481 162.892 1.00 0.00 O ATOM 1517 H GLY A 103 131.566 155.010 163.255 1.00 0.00 H ATOM 1518 1HA GLY A 103 129.927 154.721 165.150 1.00 0.00 H ATOM 1519 2HA GLY A 103 128.664 154.746 163.932 1.00 0.00 H ATOM 1520 N GLY A 104 129.467 152.196 164.981 1.00 0.00 N ATOM 1521 CA GLY A 104 129.560 150.727 165.035 1.00 0.00 C ATOM 1522 C GLY A 104 128.629 149.998 164.053 1.00 0.00 C ATOM 1523 O GLY A 104 128.928 148.898 163.619 1.00 0.00 O ATOM 1524 H GLY A 104 129.099 152.670 165.794 1.00 0.00 H ATOM 1525 1HA GLY A 104 130.585 150.425 164.822 1.00 0.00 H ATOM 1526 2HA GLY A 104 129.324 150.391 166.043 1.00 0.00 H ATOM 1527 N PHE A 105 127.618 150.704 163.557 1.00 0.00 N ATOM 1528 CA PHE A 105 126.614 150.188 162.612 1.00 0.00 C ATOM 1529 C PHE A 105 127.246 149.521 161.391 1.00 0.00 C ATOM 1530 O PHE A 105 126.885 148.402 161.011 1.00 0.00 O ATOM 1531 CB PHE A 105 125.735 151.390 162.197 1.00 0.00 C ATOM 1532 CG PHE A 105 124.684 151.150 161.139 1.00 0.00 C ATOM 1533 CD1 PHE A 105 123.441 150.683 161.471 1.00 0.00 C ATOM 1534 CD2 PHE A 105 124.945 151.394 159.802 1.00 0.00 C ATOM 1535 CE1 PHE A 105 122.484 150.465 160.499 1.00 0.00 C ATOM 1536 CE2 PHE A 105 123.996 151.180 158.835 1.00 0.00 C ATOM 1537 CZ PHE A 105 122.765 150.715 159.184 1.00 0.00 C ATOM 1538 H PHE A 105 127.450 151.613 163.962 1.00 0.00 H ATOM 1539 HA PHE A 105 126.013 149.433 163.123 1.00 0.00 H ATOM 1540 1HB PHE A 105 125.210 151.767 163.073 1.00 0.00 H ATOM 1541 2HB PHE A 105 126.376 152.188 161.823 1.00 0.00 H ATOM 1542 HD1 PHE A 105 123.216 150.485 162.516 1.00 0.00 H ATOM 1543 HD2 PHE A 105 125.916 151.760 159.526 1.00 0.00 H ATOM 1544 HE1 PHE A 105 121.499 150.094 160.778 1.00 0.00 H ATOM 1545 HE2 PHE A 105 124.227 151.380 157.790 1.00 0.00 H ATOM 1546 HZ PHE A 105 122.009 150.541 158.421 1.00 0.00 H ATOM 1547 N ILE A 106 128.148 150.265 160.746 1.00 0.00 N ATOM 1548 CA ILE A 106 128.800 149.869 159.500 1.00 0.00 C ATOM 1549 C ILE A 106 129.844 148.762 159.664 1.00 0.00 C ATOM 1550 O ILE A 106 130.416 148.317 158.681 1.00 0.00 O ATOM 1551 CB ILE A 106 129.480 151.071 158.816 1.00 0.00 C ATOM 1552 CG1 ILE A 106 130.584 151.491 159.612 1.00 0.00 C ATOM 1553 CG2 ILE A 106 128.522 152.217 158.594 1.00 0.00 C ATOM 1554 CD1 ILE A 106 131.403 152.502 158.988 1.00 0.00 C ATOM 1555 H ILE A 106 128.390 151.165 161.135 1.00 0.00 H ATOM 1556 HA ILE A 106 128.032 149.483 158.836 1.00 0.00 H ATOM 1557 HB ILE A 106 129.871 150.760 157.847 1.00 0.00 H ATOM 1558 1HG1 ILE A 106 130.211 151.879 160.550 1.00 0.00 H ATOM 1559 2HG1 ILE A 106 131.180 150.638 159.814 1.00 0.00 H ATOM 1560 1HG2 ILE A 106 129.046 153.040 158.110 1.00 0.00 H ATOM 1561 2HG2 ILE A 106 127.709 151.897 157.965 1.00 0.00 H ATOM 1562 3HG2 ILE A 106 128.129 152.548 159.552 1.00 0.00 H ATOM 1563 1HD1 ILE A 106 132.218 152.766 159.655 1.00 0.00 H ATOM 1564 2HD1 ILE A 106 131.798 152.131 158.077 1.00 0.00 H ATOM 1565 3HD1 ILE A 106 130.802 153.351 158.799 1.00 0.00 H ATOM 1566 N ALA A 107 130.078 148.287 160.893 1.00 0.00 N ATOM 1567 CA ALA A 107 131.051 147.210 161.140 1.00 0.00 C ATOM 1568 C ALA A 107 130.699 145.968 160.379 1.00 0.00 C ATOM 1569 O ALA A 107 131.580 145.195 159.986 1.00 0.00 O ATOM 1570 CB ALA A 107 131.151 146.909 162.628 1.00 0.00 C ATOM 1571 H ALA A 107 129.598 148.689 161.683 1.00 0.00 H ATOM 1572 HA ALA A 107 132.027 147.537 160.786 1.00 0.00 H ATOM 1573 1HB ALA A 107 131.890 146.126 162.791 1.00 0.00 H ATOM 1574 2HB ALA A 107 131.448 147.792 163.160 1.00 0.00 H ATOM 1575 3HB ALA A 107 130.190 146.580 162.995 1.00 0.00 H ATOM 1576 N PHE A 108 129.412 145.723 160.255 1.00 0.00 N ATOM 1577 CA PHE A 108 128.998 144.550 159.553 1.00 0.00 C ATOM 1578 C PHE A 108 128.850 144.865 158.094 1.00 0.00 C ATOM 1579 O PHE A 108 129.221 144.058 157.255 1.00 0.00 O ATOM 1580 CB PHE A 108 127.704 144.079 160.135 1.00 0.00 C ATOM 1581 CG PHE A 108 127.919 143.532 161.486 1.00 0.00 C ATOM 1582 CD1 PHE A 108 127.969 144.365 162.570 1.00 0.00 C ATOM 1583 CD2 PHE A 108 128.071 142.181 161.676 1.00 0.00 C ATOM 1584 CE1 PHE A 108 128.167 143.869 163.822 1.00 0.00 C ATOM 1585 CE2 PHE A 108 128.269 141.674 162.932 1.00 0.00 C ATOM 1586 CZ PHE A 108 128.318 142.524 164.007 1.00 0.00 C ATOM 1587 H PHE A 108 128.730 146.426 160.527 1.00 0.00 H ATOM 1588 HA PHE A 108 129.747 143.786 159.723 1.00 0.00 H ATOM 1589 1HB PHE A 108 127.002 144.908 160.177 1.00 0.00 H ATOM 1590 2HB PHE A 108 127.267 143.316 159.492 1.00 0.00 H ATOM 1591 HD1 PHE A 108 127.849 145.439 162.422 1.00 0.00 H ATOM 1592 HD2 PHE A 108 128.032 141.514 160.820 1.00 0.00 H ATOM 1593 HE1 PHE A 108 128.206 144.546 164.673 1.00 0.00 H ATOM 1594 HE2 PHE A 108 128.389 140.600 163.079 1.00 0.00 H ATOM 1595 HZ PHE A 108 128.472 142.138 164.982 1.00 0.00 H ATOM 1596 N ILE A 109 128.661 146.139 157.769 1.00 0.00 N ATOM 1597 CA ILE A 109 128.613 146.464 156.357 1.00 0.00 C ATOM 1598 C ILE A 109 129.993 146.264 155.778 1.00 0.00 C ATOM 1599 O ILE A 109 130.150 145.638 154.744 1.00 0.00 O ATOM 1600 CB ILE A 109 128.147 147.896 156.059 1.00 0.00 C ATOM 1601 CG1 ILE A 109 126.693 148.060 156.420 1.00 0.00 C ATOM 1602 CG2 ILE A 109 128.380 148.224 154.610 1.00 0.00 C ATOM 1603 CD1 ILE A 109 126.233 149.494 156.373 1.00 0.00 C ATOM 1604 H ILE A 109 128.312 146.793 158.456 1.00 0.00 H ATOM 1605 HA ILE A 109 127.905 145.799 155.864 1.00 0.00 H ATOM 1606 HB ILE A 109 128.704 148.591 156.675 1.00 0.00 H ATOM 1607 1HG1 ILE A 109 126.093 147.472 155.732 1.00 0.00 H ATOM 1608 2HG1 ILE A 109 126.529 147.669 157.428 1.00 0.00 H ATOM 1609 1HG2 ILE A 109 128.046 149.241 154.408 1.00 0.00 H ATOM 1610 2HG2 ILE A 109 129.438 148.139 154.389 1.00 0.00 H ATOM 1611 3HG2 ILE A 109 127.820 147.527 153.984 1.00 0.00 H ATOM 1612 1HD1 ILE A 109 125.198 149.554 156.636 1.00 0.00 H ATOM 1613 2HD1 ILE A 109 126.806 150.078 157.062 1.00 0.00 H ATOM 1614 3HD1 ILE A 109 126.369 149.887 155.367 1.00 0.00 H ATOM 1615 N ARG A 110 130.998 146.645 156.558 1.00 0.00 N ATOM 1616 CA ARG A 110 132.390 146.573 156.178 1.00 0.00 C ATOM 1617 C ARG A 110 133.074 145.241 156.467 1.00 0.00 C ATOM 1618 O ARG A 110 133.582 144.601 155.547 1.00 0.00 O ATOM 1619 CB ARG A 110 133.177 147.672 156.877 1.00 0.00 C ATOM 1620 CG ARG A 110 132.899 149.070 156.392 1.00 0.00 C ATOM 1621 CD ARG A 110 133.683 150.080 157.167 1.00 0.00 C ATOM 1622 NE ARG A 110 135.116 149.914 157.018 1.00 0.00 N ATOM 1623 CZ ARG A 110 135.808 150.379 155.977 1.00 0.00 C ATOM 1624 NH1 ARG A 110 135.206 151.006 155.048 1.00 0.00 N ATOM 1625 NH2 ARG A 110 137.097 150.199 155.895 1.00 0.00 N ATOM 1626 H ARG A 110 130.764 147.277 157.299 1.00 0.00 H ATOM 1627 HA ARG A 110 132.449 146.715 155.105 1.00 0.00 H ATOM 1628 1HB ARG A 110 132.963 147.649 157.948 1.00 0.00 H ATOM 1629 2HB ARG A 110 134.245 147.491 156.752 1.00 0.00 H ATOM 1630 1HG ARG A 110 133.174 149.152 155.339 1.00 0.00 H ATOM 1631 2HG ARG A 110 131.835 149.292 156.509 1.00 0.00 H ATOM 1632 1HD ARG A 110 133.426 151.070 156.824 1.00 0.00 H ATOM 1633 2HD ARG A 110 133.444 149.988 158.230 1.00 0.00 H ATOM 1634 HE ARG A 110 135.612 149.418 157.747 1.00 0.00 H ATOM 1635 1HH1 ARG A 110 134.207 151.150 155.102 1.00 0.00 H ATOM 1636 2HH1 ARG A 110 135.725 151.359 154.257 1.00 0.00 H ATOM 1637 1HH2 ARG A 110 137.582 149.708 156.620 1.00 0.00 H ATOM 1638 2HH2 ARG A 110 137.606 150.556 155.101 1.00 0.00 H ATOM 1639 N LEU A 111 133.323 144.981 157.759 1.00 0.00 N ATOM 1640 CA LEU A 111 134.112 143.825 158.179 1.00 0.00 C ATOM 1641 C LEU A 111 133.444 142.462 158.023 1.00 0.00 C ATOM 1642 O LEU A 111 134.038 141.570 157.424 1.00 0.00 O ATOM 1643 CB LEU A 111 134.504 143.998 159.651 1.00 0.00 C ATOM 1644 CG LEU A 111 135.460 145.165 159.936 1.00 0.00 C ATOM 1645 CD1 LEU A 111 135.576 145.376 161.445 1.00 0.00 C ATOM 1646 CD2 LEU A 111 136.812 144.853 159.315 1.00 0.00 C ATOM 1647 H LEU A 111 132.640 145.309 158.430 1.00 0.00 H ATOM 1648 HA LEU A 111 135.009 143.800 157.565 1.00 0.00 H ATOM 1649 1HB LEU A 111 133.614 144.152 160.232 1.00 0.00 H ATOM 1650 2HB LEU A 111 134.980 143.080 159.994 1.00 0.00 H ATOM 1651 HG LEU A 111 135.059 146.085 159.502 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 136.256 146.207 161.645 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 134.590 145.606 161.857 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 135.961 144.470 161.910 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 137.492 145.668 159.508 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 137.209 143.936 159.750 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 136.697 144.724 158.237 1.00 0.00 H ATOM 1658 N TRP A 112 132.163 142.339 158.383 1.00 0.00 N ATOM 1659 CA TRP A 112 131.485 141.046 158.183 1.00 0.00 C ATOM 1660 C TRP A 112 131.387 140.724 156.709 1.00 0.00 C ATOM 1661 O TRP A 112 131.742 139.656 156.265 1.00 0.00 O ATOM 1662 CB TRP A 112 130.093 141.027 158.779 1.00 0.00 C ATOM 1663 CG TRP A 112 129.403 139.739 158.661 1.00 0.00 C ATOM 1664 CD1 TRP A 112 128.274 139.496 157.935 1.00 0.00 C ATOM 1665 CD2 TRP A 112 129.736 138.489 159.246 1.00 0.00 C ATOM 1666 NE1 TRP A 112 127.911 138.187 158.051 1.00 0.00 N ATOM 1667 CE2 TRP A 112 128.802 137.549 158.857 1.00 0.00 C ATOM 1668 CE3 TRP A 112 130.780 138.077 160.096 1.00 0.00 C ATOM 1669 CZ2 TRP A 112 128.847 136.236 159.261 1.00 0.00 C ATOM 1670 CZ3 TRP A 112 130.823 136.747 160.502 1.00 0.00 C ATOM 1671 CH2 TRP A 112 129.880 135.860 160.091 1.00 0.00 C ATOM 1672 H TRP A 112 131.745 143.065 158.963 1.00 0.00 H ATOM 1673 HA TRP A 112 132.059 140.271 158.692 1.00 0.00 H ATOM 1674 1HB TRP A 112 130.152 141.282 159.833 1.00 0.00 H ATOM 1675 2HB TRP A 112 129.495 141.759 158.308 1.00 0.00 H ATOM 1676 HD1 TRP A 112 127.738 140.242 157.347 1.00 0.00 H ATOM 1677 HE1 TRP A 112 127.108 137.758 157.614 1.00 0.00 H ATOM 1678 HE3 TRP A 112 131.541 138.784 160.426 1.00 0.00 H ATOM 1679 HZ2 TRP A 112 128.100 135.507 158.944 1.00 0.00 H ATOM 1680 HZ3 TRP A 112 131.624 136.435 161.153 1.00 0.00 H ATOM 1681 HH2 TRP A 112 129.946 134.825 160.429 1.00 0.00 H ATOM 1682 N VAL A 113 131.078 141.725 155.920 1.00 0.00 N ATOM 1683 CA VAL A 113 130.947 141.495 154.498 1.00 0.00 C ATOM 1684 C VAL A 113 132.306 141.224 153.875 1.00 0.00 C ATOM 1685 O VAL A 113 132.462 140.210 153.200 1.00 0.00 O ATOM 1686 CB VAL A 113 130.315 142.678 153.841 1.00 0.00 C ATOM 1687 CG1 VAL A 113 130.393 142.499 152.350 1.00 0.00 C ATOM 1688 CG2 VAL A 113 128.889 142.794 154.334 1.00 0.00 C ATOM 1689 H VAL A 113 130.635 142.531 156.340 1.00 0.00 H ATOM 1690 HA VAL A 113 130.312 140.621 154.345 1.00 0.00 H ATOM 1691 HB VAL A 113 130.869 143.556 154.099 1.00 0.00 H ATOM 1692 1HG1 VAL A 113 129.940 143.345 151.855 1.00 0.00 H ATOM 1693 2HG1 VAL A 113 131.437 142.422 152.047 1.00 0.00 H ATOM 1694 3HG1 VAL A 113 129.861 141.590 152.075 1.00 0.00 H ATOM 1695 1HG2 VAL A 113 128.418 143.635 153.876 1.00 0.00 H ATOM 1696 2HG2 VAL A 113 128.337 141.889 154.079 1.00 0.00 H ATOM 1697 3HG2 VAL A 113 128.879 142.921 155.376 1.00 0.00 H ATOM 1698 N SER A 114 133.345 141.973 154.298 1.00 0.00 N ATOM 1699 CA SER A 114 134.664 141.774 153.703 1.00 0.00 C ATOM 1700 C SER A 114 135.175 140.380 154.054 1.00 0.00 C ATOM 1701 O SER A 114 135.664 139.655 153.193 1.00 0.00 O ATOM 1702 CB SER A 114 135.642 142.829 154.195 1.00 0.00 C ATOM 1703 OG SER A 114 135.914 142.673 155.552 1.00 0.00 O ATOM 1704 H SER A 114 133.179 142.823 154.823 1.00 0.00 H ATOM 1705 HA SER A 114 134.575 141.871 152.625 1.00 0.00 H ATOM 1706 1HB SER A 114 136.566 142.764 153.636 1.00 0.00 H ATOM 1707 2HB SER A 114 135.223 143.819 154.017 1.00 0.00 H ATOM 1708 HG SER A 114 135.091 142.389 155.955 1.00 0.00 H ATOM 1709 N LEU A 115 134.693 139.853 155.187 1.00 0.00 N ATOM 1710 CA LEU A 115 135.040 138.499 155.578 1.00 0.00 C ATOM 1711 C LEU A 115 134.544 137.525 154.554 1.00 0.00 C ATOM 1712 O LEU A 115 135.288 136.725 154.013 1.00 0.00 O ATOM 1713 CB LEU A 115 134.459 138.125 156.939 1.00 0.00 C ATOM 1714 CG LEU A 115 134.620 136.744 157.343 1.00 0.00 C ATOM 1715 CD1 LEU A 115 136.119 136.419 157.455 1.00 0.00 C ATOM 1716 CD2 LEU A 115 133.910 136.566 158.639 1.00 0.00 C ATOM 1717 H LEU A 115 134.330 140.476 155.893 1.00 0.00 H ATOM 1718 HA LEU A 115 136.124 138.427 155.655 1.00 0.00 H ATOM 1719 1HB LEU A 115 134.920 138.733 157.690 1.00 0.00 H ATOM 1720 2HB LEU A 115 133.451 138.322 156.955 1.00 0.00 H ATOM 1721 HG LEU A 115 134.199 136.097 156.596 1.00 0.00 H ATOM 1722 1HD1 LEU A 115 136.247 135.390 157.755 1.00 0.00 H ATOM 1723 2HD1 LEU A 115 136.600 136.575 156.489 1.00 0.00 H ATOM 1724 3HD1 LEU A 115 136.578 137.066 158.192 1.00 0.00 H ATOM 1725 1HD2 LEU A 115 134.015 135.550 158.956 1.00 0.00 H ATOM 1726 2HD2 LEU A 115 134.341 137.229 159.380 1.00 0.00 H ATOM 1727 3HD2 LEU A 115 132.851 136.805 158.509 1.00 0.00 H ATOM 1728 N LEU A 116 133.266 137.689 154.223 1.00 0.00 N ATOM 1729 CA LEU A 116 132.581 136.785 153.334 1.00 0.00 C ATOM 1730 C LEU A 116 132.820 137.046 151.846 1.00 0.00 C ATOM 1731 O LEU A 116 132.634 136.136 151.040 1.00 0.00 O ATOM 1732 CB LEU A 116 131.093 136.856 153.638 1.00 0.00 C ATOM 1733 CG LEU A 116 130.743 136.442 155.084 1.00 0.00 C ATOM 1734 CD1 LEU A 116 129.259 136.598 155.295 1.00 0.00 C ATOM 1735 CD2 LEU A 116 131.190 135.002 155.326 1.00 0.00 C ATOM 1736 H LEU A 116 132.719 138.347 154.768 1.00 0.00 H ATOM 1737 HA LEU A 116 132.956 135.780 153.527 1.00 0.00 H ATOM 1738 1HB LEU A 116 130.747 137.878 153.470 1.00 0.00 H ATOM 1739 2HB LEU A 116 130.560 136.202 152.947 1.00 0.00 H ATOM 1740 HG LEU A 116 131.254 137.100 155.792 1.00 0.00 H ATOM 1741 1HD1 LEU A 116 129.010 136.309 156.311 1.00 0.00 H ATOM 1742 2HD1 LEU A 116 128.980 137.640 155.131 1.00 0.00 H ATOM 1743 3HD1 LEU A 116 128.721 135.963 154.593 1.00 0.00 H ATOM 1744 1HD2 LEU A 116 130.944 134.711 156.349 1.00 0.00 H ATOM 1745 2HD2 LEU A 116 130.679 134.340 154.628 1.00 0.00 H ATOM 1746 3HD2 LEU A 116 132.266 134.926 155.176 1.00 0.00 H ATOM 1747 N ILE A 117 133.138 138.283 151.454 1.00 0.00 N ATOM 1748 CA ILE A 117 133.429 138.556 150.047 1.00 0.00 C ATOM 1749 C ILE A 117 134.864 138.802 149.698 1.00 0.00 C ATOM 1750 O ILE A 117 135.420 138.178 148.815 1.00 0.00 O ATOM 1751 CB ILE A 117 132.689 139.753 149.428 1.00 0.00 C ATOM 1752 CG1 ILE A 117 131.200 139.572 149.418 1.00 0.00 C ATOM 1753 CG2 ILE A 117 133.200 139.966 148.025 1.00 0.00 C ATOM 1754 CD1 ILE A 117 130.496 140.833 148.971 1.00 0.00 C ATOM 1755 H ILE A 117 133.298 139.007 152.143 1.00 0.00 H ATOM 1756 HA ILE A 117 133.132 137.677 149.478 1.00 0.00 H ATOM 1757 HB ILE A 117 132.876 140.646 150.030 1.00 0.00 H ATOM 1758 1HG1 ILE A 117 130.943 138.750 148.751 1.00 0.00 H ATOM 1759 2HG1 ILE A 117 130.866 139.303 150.422 1.00 0.00 H ATOM 1760 1HG2 ILE A 117 132.689 140.806 147.573 1.00 0.00 H ATOM 1761 2HG2 ILE A 117 134.269 140.168 148.050 1.00 0.00 H ATOM 1762 3HG2 ILE A 117 133.013 139.079 147.457 1.00 0.00 H ATOM 1763 1HD1 ILE A 117 129.449 140.679 148.973 1.00 0.00 H ATOM 1764 2HD1 ILE A 117 130.735 141.640 149.636 1.00 0.00 H ATOM 1765 3HD1 ILE A 117 130.818 141.091 147.962 1.00 0.00 H ATOM 1766 N VAL A 118 135.488 139.688 150.412 1.00 0.00 N ATOM 1767 CA VAL A 118 136.792 140.105 150.005 1.00 0.00 C ATOM 1768 C VAL A 118 137.920 139.117 150.243 1.00 0.00 C ATOM 1769 O VAL A 118 138.640 138.740 149.324 1.00 0.00 O ATOM 1770 CB VAL A 118 137.103 141.427 150.756 1.00 0.00 C ATOM 1771 CG1 VAL A 118 138.539 141.879 150.547 1.00 0.00 C ATOM 1772 CG2 VAL A 118 136.128 142.489 150.277 1.00 0.00 C ATOM 1773 H VAL A 118 135.206 139.837 151.367 1.00 0.00 H ATOM 1774 HA VAL A 118 136.702 140.288 148.949 1.00 0.00 H ATOM 1775 HB VAL A 118 136.989 141.268 151.812 1.00 0.00 H ATOM 1776 1HG1 VAL A 118 138.709 142.807 151.091 1.00 0.00 H ATOM 1777 2HG1 VAL A 118 139.220 141.111 150.915 1.00 0.00 H ATOM 1778 3HG1 VAL A 118 138.724 142.043 149.514 1.00 0.00 H ATOM 1779 1HG2 VAL A 118 136.329 143.428 150.792 1.00 0.00 H ATOM 1780 2HG2 VAL A 118 136.247 142.632 149.202 1.00 0.00 H ATOM 1781 3HG2 VAL A 118 135.109 142.173 150.489 1.00 0.00 H ATOM 1782 N GLU A 119 137.992 138.555 151.418 1.00 0.00 N ATOM 1783 CA GLU A 119 139.117 137.677 151.663 1.00 0.00 C ATOM 1784 C GLU A 119 139.099 136.266 151.008 1.00 0.00 C ATOM 1785 O GLU A 119 140.093 135.920 150.376 1.00 0.00 O ATOM 1786 CB GLU A 119 139.283 137.488 153.178 1.00 0.00 C ATOM 1787 CG GLU A 119 139.601 138.775 153.927 1.00 0.00 C ATOM 1788 CD GLU A 119 140.863 139.430 153.454 1.00 0.00 C ATOM 1789 OE1 GLU A 119 141.725 138.739 152.978 1.00 0.00 O ATOM 1790 OE2 GLU A 119 140.966 140.631 153.570 1.00 0.00 O ATOM 1791 H GLU A 119 137.250 138.685 152.093 1.00 0.00 H ATOM 1792 HA GLU A 119 140.005 138.176 151.274 1.00 0.00 H ATOM 1793 1HB GLU A 119 138.386 137.076 153.608 1.00 0.00 H ATOM 1794 2HB GLU A 119 140.085 136.774 153.370 1.00 0.00 H ATOM 1795 1HG GLU A 119 138.771 139.473 153.796 1.00 0.00 H ATOM 1796 2HG GLU A 119 139.690 138.551 154.991 1.00 0.00 H ATOM 1797 N PRO A 120 137.985 135.490 150.974 1.00 0.00 N ATOM 1798 CA PRO A 120 137.921 134.152 150.382 1.00 0.00 C ATOM 1799 C PRO A 120 137.877 134.146 148.880 1.00 0.00 C ATOM 1800 O PRO A 120 138.323 133.195 148.246 1.00 0.00 O ATOM 1801 CB PRO A 120 136.621 133.598 150.953 1.00 0.00 C ATOM 1802 CG PRO A 120 135.796 134.800 151.262 1.00 0.00 C ATOM 1803 CD PRO A 120 136.775 135.819 151.747 1.00 0.00 C ATOM 1804 HA PRO A 120 138.788 133.570 150.725 1.00 0.00 H ATOM 1805 1HB PRO A 120 136.160 132.953 150.227 1.00 0.00 H ATOM 1806 2HB PRO A 120 136.837 132.994 151.844 1.00 0.00 H ATOM 1807 1HG PRO A 120 135.253 135.137 150.366 1.00 0.00 H ATOM 1808 2HG PRO A 120 135.036 134.571 152.011 1.00 0.00 H ATOM 1809 1HD PRO A 120 136.360 136.788 151.497 1.00 0.00 H ATOM 1810 2HD PRO A 120 136.922 135.704 152.800 1.00 0.00 H ATOM 1811 N THR A 121 137.447 135.258 148.311 1.00 0.00 N ATOM 1812 CA THR A 121 137.337 135.351 146.876 1.00 0.00 C ATOM 1813 C THR A 121 138.758 135.393 146.330 1.00 0.00 C ATOM 1814 O THR A 121 139.036 134.772 145.311 1.00 0.00 O ATOM 1815 CB THR A 121 136.542 136.588 146.507 1.00 0.00 C ATOM 1816 OG1 THR A 121 135.222 136.464 147.047 1.00 0.00 O ATOM 1817 CG2 THR A 121 136.449 136.771 145.087 1.00 0.00 C ATOM 1818 H THR A 121 136.991 135.956 148.881 1.00 0.00 H ATOM 1819 HA THR A 121 136.819 134.471 146.494 1.00 0.00 H ATOM 1820 HB THR A 121 137.024 137.450 146.934 1.00 0.00 H ATOM 1821 HG1 THR A 121 135.048 137.193 147.618 1.00 0.00 H ATOM 1822 1HG2 THR A 121 135.874 137.665 144.892 1.00 0.00 H ATOM 1823 2HG2 THR A 121 137.435 136.873 144.665 1.00 0.00 H ATOM 1824 3HG2 THR A 121 135.964 135.922 144.656 1.00 0.00 H ATOM 1825 N SER A 122 139.662 136.182 146.977 1.00 0.00 N ATOM 1826 CA SER A 122 141.049 136.250 146.501 1.00 0.00 C ATOM 1827 C SER A 122 141.746 134.943 146.723 1.00 0.00 C ATOM 1828 O SER A 122 142.473 134.484 145.850 1.00 0.00 O ATOM 1829 CB SER A 122 141.879 137.341 147.174 1.00 0.00 C ATOM 1830 OG SER A 122 142.064 137.066 148.536 1.00 0.00 O ATOM 1831 H SER A 122 139.409 136.633 147.850 1.00 0.00 H ATOM 1832 HA SER A 122 141.039 136.490 145.439 1.00 0.00 H ATOM 1833 1HB SER A 122 142.848 137.415 146.679 1.00 0.00 H ATOM 1834 2HB SER A 122 141.416 138.271 147.077 1.00 0.00 H ATOM 1835 HG SER A 122 141.184 137.003 148.916 1.00 0.00 H ATOM 1836 N GLN A 123 141.331 134.204 147.766 1.00 0.00 N ATOM 1837 CA GLN A 123 142.032 132.966 148.015 1.00 0.00 C ATOM 1838 C GLN A 123 141.650 131.988 146.947 1.00 0.00 C ATOM 1839 O GLN A 123 142.493 131.300 146.385 1.00 0.00 O ATOM 1840 CB GLN A 123 141.732 132.367 149.393 1.00 0.00 C ATOM 1841 CG GLN A 123 142.285 133.120 150.558 1.00 0.00 C ATOM 1842 CD GLN A 123 141.770 132.577 151.926 1.00 0.00 C ATOM 1843 OE1 GLN A 123 142.096 131.457 152.337 1.00 0.00 O ATOM 1844 NE2 GLN A 123 140.965 133.380 152.625 1.00 0.00 N ATOM 1845 H GLN A 123 140.809 134.639 148.519 1.00 0.00 H ATOM 1846 HA GLN A 123 143.099 133.157 147.960 1.00 0.00 H ATOM 1847 1HB GLN A 123 140.667 132.300 149.530 1.00 0.00 H ATOM 1848 2HB GLN A 123 142.133 131.357 149.441 1.00 0.00 H ATOM 1849 1HG GLN A 123 143.364 133.033 150.539 1.00 0.00 H ATOM 1850 2HG GLN A 123 141.993 134.150 150.477 1.00 0.00 H ATOM 1851 1HE2 GLN A 123 140.600 133.075 153.526 1.00 0.00 H ATOM 1852 2HE2 GLN A 123 140.719 134.281 152.265 1.00 0.00 H ATOM 1853 N ALA A 124 140.401 132.071 146.532 1.00 0.00 N ATOM 1854 CA ALA A 124 139.894 131.211 145.508 1.00 0.00 C ATOM 1855 C ALA A 124 140.586 131.490 144.198 1.00 0.00 C ATOM 1856 O ALA A 124 141.112 130.580 143.586 1.00 0.00 O ATOM 1857 CB ALA A 124 138.403 131.385 145.375 1.00 0.00 C ATOM 1858 H ALA A 124 139.749 132.612 147.077 1.00 0.00 H ATOM 1859 HA ALA A 124 140.104 130.187 145.790 1.00 0.00 H ATOM 1860 1HB ALA A 124 138.023 130.730 144.595 1.00 0.00 H ATOM 1861 2HB ALA A 124 137.948 131.134 146.318 1.00 0.00 H ATOM 1862 3HB ALA A 124 138.176 132.410 145.120 1.00 0.00 H ATOM 1863 N ILE A 125 140.783 132.762 143.862 1.00 0.00 N ATOM 1864 CA ILE A 125 141.409 133.088 142.589 1.00 0.00 C ATOM 1865 C ILE A 125 142.844 132.602 142.527 1.00 0.00 C ATOM 1866 O ILE A 125 143.264 132.005 141.538 1.00 0.00 O ATOM 1867 CB ILE A 125 141.380 134.597 142.329 1.00 0.00 C ATOM 1868 CG1 ILE A 125 139.983 135.062 142.104 1.00 0.00 C ATOM 1869 CG2 ILE A 125 142.271 134.941 141.124 1.00 0.00 C ATOM 1870 CD1 ILE A 125 139.865 136.541 142.120 1.00 0.00 C ATOM 1871 H ILE A 125 140.294 133.487 144.370 1.00 0.00 H ATOM 1872 HA ILE A 125 140.835 132.611 141.797 1.00 0.00 H ATOM 1873 HB ILE A 125 141.746 135.115 143.207 1.00 0.00 H ATOM 1874 1HG1 ILE A 125 139.636 134.687 141.145 1.00 0.00 H ATOM 1875 2HG1 ILE A 125 139.354 134.651 142.865 1.00 0.00 H ATOM 1876 1HG2 ILE A 125 142.246 136.012 140.945 1.00 0.00 H ATOM 1877 2HG2 ILE A 125 143.297 134.634 141.328 1.00 0.00 H ATOM 1878 3HG2 ILE A 125 141.909 134.423 140.244 1.00 0.00 H ATOM 1879 1HD1 ILE A 125 138.843 136.830 141.953 1.00 0.00 H ATOM 1880 2HD1 ILE A 125 140.189 136.911 143.077 1.00 0.00 H ATOM 1881 3HD1 ILE A 125 140.484 136.957 141.340 1.00 0.00 H ATOM 1882 N ILE A 126 143.577 132.848 143.619 1.00 0.00 N ATOM 1883 CA ILE A 126 144.980 132.487 143.760 1.00 0.00 C ATOM 1884 C ILE A 126 145.162 130.977 143.782 1.00 0.00 C ATOM 1885 O ILE A 126 145.994 130.445 143.056 1.00 0.00 O ATOM 1886 CB ILE A 126 145.539 133.088 145.057 1.00 0.00 C ATOM 1887 CG1 ILE A 126 145.564 134.613 144.954 1.00 0.00 C ATOM 1888 CG2 ILE A 126 146.901 132.548 145.330 1.00 0.00 C ATOM 1889 CD1 ILE A 126 145.809 135.292 146.283 1.00 0.00 C ATOM 1890 H ILE A 126 143.119 133.272 144.411 1.00 0.00 H ATOM 1891 HA ILE A 126 145.531 132.899 142.916 1.00 0.00 H ATOM 1892 HB ILE A 126 144.883 132.835 145.883 1.00 0.00 H ATOM 1893 1HG1 ILE A 126 146.346 134.908 144.255 1.00 0.00 H ATOM 1894 2HG1 ILE A 126 144.607 134.957 144.553 1.00 0.00 H ATOM 1895 1HG2 ILE A 126 147.288 132.981 146.251 1.00 0.00 H ATOM 1896 2HG2 ILE A 126 146.847 131.470 145.432 1.00 0.00 H ATOM 1897 3HG2 ILE A 126 147.562 132.802 144.505 1.00 0.00 H ATOM 1898 1HD1 ILE A 126 145.814 136.373 146.143 1.00 0.00 H ATOM 1899 2HD1 ILE A 126 145.016 135.020 146.985 1.00 0.00 H ATOM 1900 3HD1 ILE A 126 146.772 134.975 146.684 1.00 0.00 H ATOM 1901 N ALA A 127 144.276 130.284 144.498 1.00 0.00 N ATOM 1902 CA ALA A 127 144.306 128.830 144.615 1.00 0.00 C ATOM 1903 C ALA A 127 144.015 128.182 143.271 1.00 0.00 C ATOM 1904 O ALA A 127 144.647 127.210 142.884 1.00 0.00 O ATOM 1905 CB ALA A 127 143.313 128.376 145.664 1.00 0.00 C ATOM 1906 H ALA A 127 143.681 130.788 145.136 1.00 0.00 H ATOM 1907 HA ALA A 127 145.305 128.525 144.924 1.00 0.00 H ATOM 1908 1HB ALA A 127 143.342 127.291 145.751 1.00 0.00 H ATOM 1909 2HB ALA A 127 143.565 128.819 146.626 1.00 0.00 H ATOM 1910 3HB ALA A 127 142.330 128.688 145.369 1.00 0.00 H ATOM 1911 N ILE A 128 143.125 128.791 142.502 1.00 0.00 N ATOM 1912 CA ILE A 128 142.797 128.304 141.181 1.00 0.00 C ATOM 1913 C ILE A 128 143.996 128.531 140.280 1.00 0.00 C ATOM 1914 O ILE A 128 144.459 127.596 139.631 1.00 0.00 O ATOM 1915 CB ILE A 128 141.561 129.008 140.614 1.00 0.00 C ATOM 1916 CG1 ILE A 128 140.322 128.578 141.413 1.00 0.00 C ATOM 1917 CG2 ILE A 128 141.402 128.689 139.133 1.00 0.00 C ATOM 1918 CD1 ILE A 128 139.121 129.423 141.156 1.00 0.00 C ATOM 1919 H ILE A 128 142.532 129.488 142.916 1.00 0.00 H ATOM 1920 HA ILE A 128 142.582 127.237 141.237 1.00 0.00 H ATOM 1921 HB ILE A 128 141.668 130.084 140.734 1.00 0.00 H ATOM 1922 1HG1 ILE A 128 140.080 127.544 141.164 1.00 0.00 H ATOM 1923 2HG1 ILE A 128 140.541 128.617 142.450 1.00 0.00 H ATOM 1924 1HG2 ILE A 128 140.518 129.197 138.744 1.00 0.00 H ATOM 1925 2HG2 ILE A 128 142.283 129.030 138.594 1.00 0.00 H ATOM 1926 3HG2 ILE A 128 141.289 127.612 139.002 1.00 0.00 H ATOM 1927 1HD1 ILE A 128 138.286 129.062 141.753 1.00 0.00 H ATOM 1928 2HD1 ILE A 128 139.337 130.456 141.425 1.00 0.00 H ATOM 1929 3HD1 ILE A 128 138.869 129.367 140.121 1.00 0.00 H ATOM 1930 N THR A 129 144.641 129.705 140.439 1.00 0.00 N ATOM 1931 CA THR A 129 145.793 130.071 139.625 1.00 0.00 C ATOM 1932 C THR A 129 146.891 129.049 139.857 1.00 0.00 C ATOM 1933 O THR A 129 147.383 128.441 138.911 1.00 0.00 O ATOM 1934 CB THR A 129 146.313 131.491 139.949 1.00 0.00 C ATOM 1935 OG1 THR A 129 145.272 132.446 139.717 1.00 0.00 O ATOM 1936 CG2 THR A 129 147.521 131.832 139.073 1.00 0.00 C ATOM 1937 H THR A 129 144.162 130.448 140.925 1.00 0.00 H ATOM 1938 HA THR A 129 145.503 130.064 138.574 1.00 0.00 H ATOM 1939 HB THR A 129 146.604 131.540 140.990 1.00 0.00 H ATOM 1940 HG1 THR A 129 144.501 132.215 140.244 1.00 0.00 H ATOM 1941 1HG2 THR A 129 147.874 132.835 139.315 1.00 0.00 H ATOM 1942 2HG2 THR A 129 148.318 131.110 139.256 1.00 0.00 H ATOM 1943 3HG2 THR A 129 147.230 131.793 138.022 1.00 0.00 H ATOM 1944 N PHE A 130 147.039 128.646 141.129 1.00 0.00 N ATOM 1945 CA PHE A 130 147.987 127.619 141.522 1.00 0.00 C ATOM 1946 C PHE A 130 147.714 126.326 140.821 1.00 0.00 C ATOM 1947 O PHE A 130 148.572 125.791 140.133 1.00 0.00 O ATOM 1948 CB PHE A 130 147.947 127.388 143.050 1.00 0.00 C ATOM 1949 CG PHE A 130 148.770 126.234 143.531 1.00 0.00 C ATOM 1950 CD1 PHE A 130 150.023 126.398 143.990 1.00 0.00 C ATOM 1951 CD2 PHE A 130 148.255 124.934 143.514 1.00 0.00 C ATOM 1952 CE1 PHE A 130 150.752 125.330 144.422 1.00 0.00 C ATOM 1953 CE2 PHE A 130 148.986 123.878 143.946 1.00 0.00 C ATOM 1954 CZ PHE A 130 150.231 124.075 144.399 1.00 0.00 C ATOM 1955 H PHE A 130 146.722 129.275 141.849 1.00 0.00 H ATOM 1956 HA PHE A 130 148.992 127.965 141.273 1.00 0.00 H ATOM 1957 1HB PHE A 130 148.296 128.273 143.558 1.00 0.00 H ATOM 1958 2HB PHE A 130 146.964 127.219 143.367 1.00 0.00 H ATOM 1959 HD1 PHE A 130 150.448 127.383 144.016 1.00 0.00 H ATOM 1960 HD2 PHE A 130 147.250 124.772 143.149 1.00 0.00 H ATOM 1961 HE1 PHE A 130 151.759 125.478 144.790 1.00 0.00 H ATOM 1962 HE2 PHE A 130 148.572 122.884 143.927 1.00 0.00 H ATOM 1963 HZ PHE A 130 150.825 123.231 144.746 1.00 0.00 H ATOM 1964 N ALA A 131 146.468 125.883 140.907 1.00 0.00 N ATOM 1965 CA ALA A 131 146.099 124.596 140.381 1.00 0.00 C ATOM 1966 C ALA A 131 146.300 124.583 138.874 1.00 0.00 C ATOM 1967 O ALA A 131 146.858 123.637 138.348 1.00 0.00 O ATOM 1968 CB ALA A 131 144.680 124.285 140.742 1.00 0.00 C ATOM 1969 H ALA A 131 145.834 126.362 141.534 1.00 0.00 H ATOM 1970 HA ALA A 131 146.744 123.836 140.818 1.00 0.00 H ATOM 1971 1HB ALA A 131 144.422 123.322 140.331 1.00 0.00 H ATOM 1972 2HB ALA A 131 144.571 124.263 141.826 1.00 0.00 H ATOM 1973 3HB ALA A 131 144.037 125.053 140.328 1.00 0.00 H ATOM 1974 N ASN A 132 146.022 125.704 138.195 1.00 0.00 N ATOM 1975 CA ASN A 132 146.136 125.725 136.740 1.00 0.00 C ATOM 1976 C ASN A 132 147.600 125.585 136.349 1.00 0.00 C ATOM 1977 O ASN A 132 147.934 124.858 135.413 1.00 0.00 O ATOM 1978 CB ASN A 132 145.535 126.997 136.168 1.00 0.00 C ATOM 1979 CG ASN A 132 144.033 126.986 136.191 1.00 0.00 C ATOM 1980 OD1 ASN A 132 143.411 125.928 136.295 1.00 0.00 O ATOM 1981 ND2 ASN A 132 143.440 128.149 136.094 1.00 0.00 N ATOM 1982 H ASN A 132 145.520 126.445 138.660 1.00 0.00 H ATOM 1983 HA ASN A 132 145.590 124.872 136.331 1.00 0.00 H ATOM 1984 1HB ASN A 132 145.887 127.855 136.737 1.00 0.00 H ATOM 1985 2HB ASN A 132 145.871 127.128 135.139 1.00 0.00 H ATOM 1986 1HD2 ASN A 132 142.441 128.202 136.104 1.00 0.00 H ATOM 1987 2HD2 ASN A 132 143.985 128.983 136.012 1.00 0.00 H ATOM 1988 N TYR A 133 148.471 126.148 137.192 1.00 0.00 N ATOM 1989 CA TYR A 133 149.905 126.091 136.979 1.00 0.00 C ATOM 1990 C TYR A 133 150.377 124.659 137.009 1.00 0.00 C ATOM 1991 O TYR A 133 150.948 124.168 136.056 1.00 0.00 O ATOM 1992 CB TYR A 133 150.673 126.904 138.019 1.00 0.00 C ATOM 1993 CG TYR A 133 152.147 126.857 137.792 1.00 0.00 C ATOM 1994 CD1 TYR A 133 152.697 127.523 136.729 1.00 0.00 C ATOM 1995 CD2 TYR A 133 152.949 126.140 138.658 1.00 0.00 C ATOM 1996 CE1 TYR A 133 154.061 127.478 136.519 1.00 0.00 C ATOM 1997 CE2 TYR A 133 154.302 126.093 138.454 1.00 0.00 C ATOM 1998 CZ TYR A 133 154.860 126.763 137.384 1.00 0.00 C ATOM 1999 OH TYR A 133 156.203 126.719 137.177 1.00 0.00 O ATOM 2000 H TYR A 133 148.123 126.856 137.820 1.00 0.00 H ATOM 2001 HA TYR A 133 150.135 126.527 136.008 1.00 0.00 H ATOM 2002 1HB TYR A 133 150.342 127.944 137.990 1.00 0.00 H ATOM 2003 2HB TYR A 133 150.461 126.528 139.009 1.00 0.00 H ATOM 2004 HD1 TYR A 133 152.056 128.084 136.054 1.00 0.00 H ATOM 2005 HD2 TYR A 133 152.504 125.611 139.501 1.00 0.00 H ATOM 2006 HE1 TYR A 133 154.503 128.005 135.676 1.00 0.00 H ATOM 2007 HE2 TYR A 133 154.932 125.530 139.132 1.00 0.00 H ATOM 2008 HH TYR A 133 156.632 126.344 137.949 1.00 0.00 H ATOM 2009 N ILE A 134 149.861 123.923 137.983 1.00 0.00 N ATOM 2010 CA ILE A 134 150.181 122.524 138.223 1.00 0.00 C ATOM 2011 C ILE A 134 149.587 121.568 137.200 1.00 0.00 C ATOM 2012 O ILE A 134 150.277 120.692 136.678 1.00 0.00 O ATOM 2013 CB ILE A 134 149.702 122.092 139.621 1.00 0.00 C ATOM 2014 CG1 ILE A 134 150.406 122.932 140.701 1.00 0.00 C ATOM 2015 CG2 ILE A 134 149.957 120.618 139.834 1.00 0.00 C ATOM 2016 CD1 ILE A 134 151.905 122.845 140.664 1.00 0.00 C ATOM 2017 H ILE A 134 149.338 124.408 138.699 1.00 0.00 H ATOM 2018 HA ILE A 134 151.262 122.412 138.170 1.00 0.00 H ATOM 2019 HB ILE A 134 148.636 122.283 139.715 1.00 0.00 H ATOM 2020 1HG1 ILE A 134 150.124 123.965 140.584 1.00 0.00 H ATOM 2021 2HG1 ILE A 134 150.067 122.603 141.675 1.00 0.00 H ATOM 2022 1HG2 ILE A 134 149.615 120.329 140.825 1.00 0.00 H ATOM 2023 2HG2 ILE A 134 149.417 120.043 139.081 1.00 0.00 H ATOM 2024 3HG2 ILE A 134 151.024 120.417 139.746 1.00 0.00 H ATOM 2025 1HD1 ILE A 134 152.323 123.463 141.455 1.00 0.00 H ATOM 2026 2HD1 ILE A 134 152.213 121.811 140.813 1.00 0.00 H ATOM 2027 3HD1 ILE A 134 152.267 123.197 139.701 1.00 0.00 H ATOM 2028 N ILE A 135 148.370 121.873 136.779 1.00 0.00 N ATOM 2029 CA ILE A 135 147.584 121.065 135.863 1.00 0.00 C ATOM 2030 C ILE A 135 147.927 121.203 134.372 1.00 0.00 C ATOM 2031 O ILE A 135 148.086 120.200 133.686 1.00 0.00 O ATOM 2032 CB ILE A 135 146.137 121.414 136.080 1.00 0.00 C ATOM 2033 CG1 ILE A 135 145.758 121.025 137.442 1.00 0.00 C ATOM 2034 CG2 ILE A 135 145.279 120.736 135.055 1.00 0.00 C ATOM 2035 CD1 ILE A 135 144.503 121.592 137.838 1.00 0.00 C ATOM 2036 H ILE A 135 147.855 122.534 137.341 1.00 0.00 H ATOM 2037 HA ILE A 135 147.772 120.019 136.100 1.00 0.00 H ATOM 2038 HB ILE A 135 146.006 122.493 135.996 1.00 0.00 H ATOM 2039 1HG1 ILE A 135 145.698 119.940 137.498 1.00 0.00 H ATOM 2040 2HG1 ILE A 135 146.524 121.347 138.131 1.00 0.00 H ATOM 2041 1HG2 ILE A 135 144.236 120.997 135.226 1.00 0.00 H ATOM 2042 2HG2 ILE A 135 145.576 121.060 134.073 1.00 0.00 H ATOM 2043 3HG2 ILE A 135 145.402 119.657 135.135 1.00 0.00 H ATOM 2044 1HD1 ILE A 135 144.282 121.282 138.818 1.00 0.00 H ATOM 2045 2HD1 ILE A 135 144.566 122.673 137.802 1.00 0.00 H ATOM 2046 3HD1 ILE A 135 143.735 121.254 137.168 1.00 0.00 H ATOM 2047 N LYS A 136 148.089 122.446 133.887 1.00 0.00 N ATOM 2048 CA LYS A 136 148.350 122.685 132.458 1.00 0.00 C ATOM 2049 C LYS A 136 149.505 121.900 131.788 1.00 0.00 C ATOM 2050 O LYS A 136 149.276 121.237 130.794 1.00 0.00 O ATOM 2051 CB LYS A 136 148.618 124.178 132.189 1.00 0.00 C ATOM 2052 CG LYS A 136 148.975 124.473 130.727 1.00 0.00 C ATOM 2053 CD LYS A 136 147.809 124.206 129.785 1.00 0.00 C ATOM 2054 CE LYS A 136 148.262 124.272 128.321 1.00 0.00 C ATOM 2055 NZ LYS A 136 148.721 125.608 127.909 1.00 0.00 N ATOM 2056 H LYS A 136 148.293 123.198 134.532 1.00 0.00 H ATOM 2057 HA LYS A 136 147.455 122.379 131.914 1.00 0.00 H ATOM 2058 1HB LYS A 136 147.735 124.760 132.456 1.00 0.00 H ATOM 2059 2HB LYS A 136 149.417 124.540 132.797 1.00 0.00 H ATOM 2060 1HG LYS A 136 149.268 125.519 130.631 1.00 0.00 H ATOM 2061 2HG LYS A 136 149.814 123.852 130.424 1.00 0.00 H ATOM 2062 1HD LYS A 136 147.395 123.218 129.989 1.00 0.00 H ATOM 2063 2HD LYS A 136 147.025 124.948 129.948 1.00 0.00 H ATOM 2064 1HE LYS A 136 149.061 123.581 128.179 1.00 0.00 H ATOM 2065 2HE LYS A 136 147.432 123.985 127.685 1.00 0.00 H ATOM 2066 1HZ LYS A 136 149.003 125.579 126.939 1.00 0.00 H ATOM 2067 2HZ LYS A 136 147.987 126.295 128.013 1.00 0.00 H ATOM 2068 3HZ LYS A 136 149.506 125.883 128.483 1.00 0.00 H ATOM 2069 N PRO A 137 150.593 121.528 132.473 1.00 0.00 N ATOM 2070 CA PRO A 137 151.648 120.662 131.945 1.00 0.00 C ATOM 2071 C PRO A 137 151.147 119.270 131.526 1.00 0.00 C ATOM 2072 O PRO A 137 151.836 118.574 130.780 1.00 0.00 O ATOM 2073 CB PRO A 137 152.618 120.571 133.121 1.00 0.00 C ATOM 2074 CG PRO A 137 152.503 121.917 133.753 1.00 0.00 C ATOM 2075 CD PRO A 137 151.054 122.260 133.678 1.00 0.00 C ATOM 2076 HA PRO A 137 152.112 121.159 131.078 1.00 0.00 H ATOM 2077 1HB PRO A 137 152.325 119.747 133.788 1.00 0.00 H ATOM 2078 2HB PRO A 137 153.632 120.343 132.758 1.00 0.00 H ATOM 2079 1HG PRO A 137 152.869 121.885 134.790 1.00 0.00 H ATOM 2080 2HG PRO A 137 153.132 122.645 133.218 1.00 0.00 H ATOM 2081 1HD PRO A 137 150.578 121.902 134.561 1.00 0.00 H ATOM 2082 2HD PRO A 137 150.953 123.300 133.582 1.00 0.00 H ATOM 2083 N SER A 138 150.008 118.813 132.081 1.00 0.00 N ATOM 2084 CA SER A 138 149.456 117.498 131.747 1.00 0.00 C ATOM 2085 C SER A 138 148.473 117.611 130.575 1.00 0.00 C ATOM 2086 O SER A 138 147.890 116.623 130.127 1.00 0.00 O ATOM 2087 CB SER A 138 148.752 116.891 132.945 1.00 0.00 C ATOM 2088 OG SER A 138 147.628 117.632 133.303 1.00 0.00 O ATOM 2089 H SER A 138 149.432 119.443 132.623 1.00 0.00 H ATOM 2090 HA SER A 138 150.268 116.843 131.432 1.00 0.00 H ATOM 2091 1HB SER A 138 148.455 115.870 132.713 1.00 0.00 H ATOM 2092 2HB SER A 138 149.441 116.848 133.787 1.00 0.00 H ATOM 2093 HG SER A 138 147.899 118.552 133.277 1.00 0.00 H ATOM 2094 N PHE A 139 148.175 118.862 130.220 1.00 0.00 N ATOM 2095 CA PHE A 139 147.302 119.313 129.130 1.00 0.00 C ATOM 2096 C PHE A 139 148.013 120.365 128.257 1.00 0.00 C ATOM 2097 O PHE A 139 147.417 121.345 127.824 1.00 0.00 O ATOM 2098 CB PHE A 139 145.992 119.906 129.661 1.00 0.00 C ATOM 2099 CG PHE A 139 145.163 118.968 130.449 1.00 0.00 C ATOM 2100 CD1 PHE A 139 145.254 118.921 131.821 1.00 0.00 C ATOM 2101 CD2 PHE A 139 144.280 118.117 129.813 1.00 0.00 C ATOM 2102 CE1 PHE A 139 144.483 118.048 132.553 1.00 0.00 C ATOM 2103 CE2 PHE A 139 143.502 117.239 130.539 1.00 0.00 C ATOM 2104 CZ PHE A 139 143.606 117.206 131.916 1.00 0.00 C ATOM 2105 H PHE A 139 148.761 119.572 130.610 1.00 0.00 H ATOM 2106 HA PHE A 139 147.061 118.457 128.499 1.00 0.00 H ATOM 2107 1HB PHE A 139 146.213 120.767 130.296 1.00 0.00 H ATOM 2108 2HB PHE A 139 145.388 120.262 128.825 1.00 0.00 H ATOM 2109 HD1 PHE A 139 145.945 119.586 132.325 1.00 0.00 H ATOM 2110 HD2 PHE A 139 144.201 118.146 128.726 1.00 0.00 H ATOM 2111 HE1 PHE A 139 144.569 118.027 133.639 1.00 0.00 H ATOM 2112 HE2 PHE A 139 142.807 116.573 130.029 1.00 0.00 H ATOM 2113 HZ PHE A 139 142.995 116.513 132.494 1.00 0.00 H ATOM 2114 N PRO A 140 149.036 119.974 127.471 1.00 0.00 N ATOM 2115 CA PRO A 140 149.687 120.836 126.470 1.00 0.00 C ATOM 2116 C PRO A 140 148.863 121.045 125.205 1.00 0.00 C ATOM 2117 O PRO A 140 149.337 121.663 124.252 1.00 0.00 O ATOM 2118 CB PRO A 140 150.994 120.096 126.160 1.00 0.00 C ATOM 2119 CG PRO A 140 150.767 118.700 126.578 1.00 0.00 C ATOM 2120 CD PRO A 140 149.891 118.828 127.820 1.00 0.00 C ATOM 2121 HA PRO A 140 149.878 121.812 126.926 1.00 0.00 H ATOM 2122 1HB PRO A 140 151.224 120.177 125.087 1.00 0.00 H ATOM 2123 2HB PRO A 140 151.827 120.565 126.706 1.00 0.00 H ATOM 2124 1HG PRO A 140 150.281 118.135 125.769 1.00 0.00 H ATOM 2125 2HG PRO A 140 151.724 118.200 126.782 1.00 0.00 H ATOM 2126 1HD PRO A 140 149.336 117.889 127.883 1.00 0.00 H ATOM 2127 2HD PRO A 140 150.508 119.003 128.698 1.00 0.00 H ATOM 2128 N THR A 141 147.748 120.352 125.113 1.00 0.00 N ATOM 2129 CA THR A 141 146.975 120.371 123.888 1.00 0.00 C ATOM 2130 C THR A 141 145.645 121.107 124.041 1.00 0.00 C ATOM 2131 O THR A 141 144.939 121.311 123.052 1.00 0.00 O ATOM 2132 CB THR A 141 146.679 118.934 123.443 1.00 0.00 C ATOM 2133 OG1 THR A 141 145.919 118.264 124.458 1.00 0.00 O ATOM 2134 CG2 THR A 141 147.983 118.192 123.205 1.00 0.00 C ATOM 2135 H THR A 141 147.258 120.125 125.967 1.00 0.00 H ATOM 2136 HA THR A 141 147.559 120.868 123.115 1.00 0.00 H ATOM 2137 HB THR A 141 146.096 118.952 122.524 1.00 0.00 H ATOM 2138 HG1 THR A 141 145.165 118.807 124.702 1.00 0.00 H ATOM 2139 1HG2 THR A 141 147.769 117.172 122.889 1.00 0.00 H ATOM 2140 2HG2 THR A 141 148.554 118.701 122.429 1.00 0.00 H ATOM 2141 3HG2 THR A 141 148.563 118.172 124.129 1.00 0.00 H ATOM 2142 N CYS A 142 145.319 121.545 125.258 1.00 0.00 N ATOM 2143 CA CYS A 142 144.016 122.170 125.484 1.00 0.00 C ATOM 2144 C CYS A 142 143.901 122.948 126.781 1.00 0.00 C ATOM 2145 O CYS A 142 144.762 122.878 127.653 1.00 0.00 O ATOM 2146 CB CYS A 142 142.908 121.118 125.457 1.00 0.00 C ATOM 2147 SG CYS A 142 143.001 119.976 126.867 1.00 0.00 S ATOM 2148 H CYS A 142 145.928 121.357 126.043 1.00 0.00 H ATOM 2149 HA CYS A 142 143.852 122.895 124.686 1.00 0.00 H ATOM 2150 1HB CYS A 142 141.933 121.607 125.467 1.00 0.00 H ATOM 2151 2HB CYS A 142 142.962 120.538 124.541 1.00 0.00 H ATOM 2152 HG CYS A 142 142.552 120.841 127.773 1.00 0.00 H ATOM 2153 N ASP A 143 142.801 123.693 126.884 1.00 0.00 N ATOM 2154 CA ASP A 143 142.327 124.275 128.129 1.00 0.00 C ATOM 2155 C ASP A 143 141.924 123.117 129.019 1.00 0.00 C ATOM 2156 O ASP A 143 141.049 122.342 128.630 1.00 0.00 O ATOM 2157 CB ASP A 143 141.147 125.221 127.863 1.00 0.00 C ATOM 2158 CG ASP A 143 140.703 126.032 129.089 1.00 0.00 C ATOM 2159 OD1 ASP A 143 141.291 125.884 130.126 1.00 0.00 O ATOM 2160 OD2 ASP A 143 139.777 126.788 128.965 1.00 0.00 O ATOM 2161 H ASP A 143 142.260 123.859 126.047 1.00 0.00 H ATOM 2162 HA ASP A 143 143.143 124.837 128.567 1.00 0.00 H ATOM 2163 1HB ASP A 143 141.416 125.924 127.073 1.00 0.00 H ATOM 2164 2HB ASP A 143 140.292 124.643 127.513 1.00 0.00 H ATOM 2165 N PRO A 144 142.509 122.941 130.201 1.00 0.00 N ATOM 2166 CA PRO A 144 142.198 121.853 131.086 1.00 0.00 C ATOM 2167 C PRO A 144 140.791 121.990 131.660 1.00 0.00 C ATOM 2168 O PRO A 144 140.274 123.100 131.789 1.00 0.00 O ATOM 2169 CB PRO A 144 143.276 121.991 132.168 1.00 0.00 C ATOM 2170 CG PRO A 144 143.709 123.437 132.117 1.00 0.00 C ATOM 2171 CD PRO A 144 143.609 123.814 130.678 1.00 0.00 C ATOM 2172 HA PRO A 144 142.311 120.926 130.510 1.00 0.00 H ATOM 2173 1HB PRO A 144 142.856 121.712 133.148 1.00 0.00 H ATOM 2174 2HB PRO A 144 144.087 121.312 131.962 1.00 0.00 H ATOM 2175 1HG PRO A 144 143.056 124.047 132.759 1.00 0.00 H ATOM 2176 2HG PRO A 144 144.725 123.558 132.504 1.00 0.00 H ATOM 2177 1HD PRO A 144 143.358 124.880 130.636 1.00 0.00 H ATOM 2178 2HD PRO A 144 144.554 123.607 130.160 1.00 0.00 H ATOM 2179 N PRO A 145 140.156 120.873 132.007 1.00 0.00 N ATOM 2180 CA PRO A 145 138.838 120.763 132.595 1.00 0.00 C ATOM 2181 C PRO A 145 138.911 121.206 134.029 1.00 0.00 C ATOM 2182 O PRO A 145 139.986 121.209 134.600 1.00 0.00 O ATOM 2183 CB PRO A 145 138.521 119.273 132.443 1.00 0.00 C ATOM 2184 CG PRO A 145 139.875 118.596 132.457 1.00 0.00 C ATOM 2185 CD PRO A 145 140.804 119.558 131.756 1.00 0.00 C ATOM 2186 HA PRO A 145 138.127 121.377 132.023 1.00 0.00 H ATOM 2187 1HB PRO A 145 137.870 118.942 133.267 1.00 0.00 H ATOM 2188 2HB PRO A 145 137.970 119.099 131.508 1.00 0.00 H ATOM 2189 1HG PRO A 145 140.190 118.394 133.484 1.00 0.00 H ATOM 2190 2HG PRO A 145 139.819 117.624 131.948 1.00 0.00 H ATOM 2191 1HD PRO A 145 141.802 119.487 132.215 1.00 0.00 H ATOM 2192 2HD PRO A 145 140.849 119.316 130.682 1.00 0.00 H ATOM 2193 N TYR A 146 137.787 121.549 134.634 1.00 0.00 N ATOM 2194 CA TYR A 146 137.859 121.803 136.059 1.00 0.00 C ATOM 2195 C TYR A 146 137.675 120.527 136.833 1.00 0.00 C ATOM 2196 O TYR A 146 136.571 120.019 137.030 1.00 0.00 O ATOM 2197 CB TYR A 146 136.833 122.822 136.516 1.00 0.00 C ATOM 2198 CG TYR A 146 137.235 124.235 136.162 1.00 0.00 C ATOM 2199 CD1 TYR A 146 136.979 124.752 134.906 1.00 0.00 C ATOM 2200 CD2 TYR A 146 137.873 125.019 137.124 1.00 0.00 C ATOM 2201 CE1 TYR A 146 137.357 126.050 134.607 1.00 0.00 C ATOM 2202 CE2 TYR A 146 138.251 126.311 136.828 1.00 0.00 C ATOM 2203 CZ TYR A 146 137.995 126.829 135.574 1.00 0.00 C ATOM 2204 OH TYR A 146 138.369 128.118 135.273 1.00 0.00 O ATOM 2205 H TYR A 146 136.910 121.605 134.135 1.00 0.00 H ATOM 2206 HA TYR A 146 138.843 122.199 136.290 1.00 0.00 H ATOM 2207 1HB TYR A 146 135.869 122.603 136.056 1.00 0.00 H ATOM 2208 2HB TYR A 146 136.702 122.750 137.595 1.00 0.00 H ATOM 2209 HD1 TYR A 146 136.481 124.139 134.155 1.00 0.00 H ATOM 2210 HD2 TYR A 146 138.075 124.609 138.110 1.00 0.00 H ATOM 2211 HE1 TYR A 146 137.157 126.462 133.619 1.00 0.00 H ATOM 2212 HE2 TYR A 146 138.750 126.921 137.582 1.00 0.00 H ATOM 2213 HH TYR A 146 138.756 128.527 136.050 1.00 0.00 H ATOM 2214 N VAL A 147 138.824 120.039 137.258 1.00 0.00 N ATOM 2215 CA VAL A 147 139.086 118.827 137.997 1.00 0.00 C ATOM 2216 C VAL A 147 139.882 119.247 139.219 1.00 0.00 C ATOM 2217 O VAL A 147 139.299 119.801 140.155 1.00 0.00 O ATOM 2218 CB VAL A 147 139.897 117.840 137.064 1.00 0.00 C ATOM 2219 CG1 VAL A 147 138.969 117.233 136.016 1.00 0.00 C ATOM 2220 CG2 VAL A 147 141.155 118.549 136.318 1.00 0.00 C ATOM 2221 H VAL A 147 139.642 120.588 137.032 1.00 0.00 H ATOM 2222 HA VAL A 147 138.144 118.342 138.251 1.00 0.00 H ATOM 2223 HB VAL A 147 140.289 117.019 137.663 1.00 0.00 H ATOM 2224 1HG1 VAL A 147 139.535 116.554 135.378 1.00 0.00 H ATOM 2225 2HG1 VAL A 147 138.171 116.682 136.513 1.00 0.00 H ATOM 2226 3HG1 VAL A 147 138.541 118.015 135.412 1.00 0.00 H ATOM 2227 1HG2 VAL A 147 141.667 117.817 135.697 1.00 0.00 H ATOM 2228 2HG2 VAL A 147 140.807 119.344 135.711 1.00 0.00 H ATOM 2229 3HG2 VAL A 147 141.867 118.951 136.996 1.00 0.00 H ATOM 2230 N ALA A 148 141.166 118.968 139.244 1.00 0.00 N ATOM 2231 CA ALA A 148 142.074 119.387 140.299 1.00 0.00 C ATOM 2232 C ALA A 148 142.066 120.945 140.405 1.00 0.00 C ATOM 2233 O ALA A 148 142.265 121.508 141.482 1.00 0.00 O ATOM 2234 CB ALA A 148 143.465 118.861 139.970 1.00 0.00 C ATOM 2235 H ALA A 148 141.557 118.440 138.477 1.00 0.00 H ATOM 2236 HA ALA A 148 141.766 118.979 141.252 1.00 0.00 H ATOM 2237 1HB ALA A 148 144.173 119.199 140.692 1.00 0.00 H ATOM 2238 2HB ALA A 148 143.446 117.773 139.971 1.00 0.00 H ATOM 2239 3HB ALA A 148 143.774 119.207 139.004 1.00 0.00 H ATOM 2240 N CYS A 149 141.623 121.636 139.334 1.00 0.00 N ATOM 2241 CA CYS A 149 141.507 123.099 139.303 1.00 0.00 C ATOM 2242 C CYS A 149 140.723 123.570 140.520 1.00 0.00 C ATOM 2243 O CYS A 149 140.958 124.654 141.052 1.00 0.00 O ATOM 2244 CB CYS A 149 140.793 123.547 138.032 1.00 0.00 C ATOM 2245 SG CYS A 149 141.682 123.189 136.487 1.00 0.00 S ATOM 2246 H CYS A 149 141.442 121.136 138.475 1.00 0.00 H ATOM 2247 HA CYS A 149 142.491 123.540 139.315 1.00 0.00 H ATOM 2248 1HB CYS A 149 139.826 123.061 137.977 1.00 0.00 H ATOM 2249 2HB CYS A 149 140.623 124.622 138.072 1.00 0.00 H ATOM 2250 HG CYS A 149 142.559 124.183 136.598 1.00 0.00 H ATOM 2251 N ARG A 150 139.711 122.791 140.882 1.00 0.00 N ATOM 2252 CA ARG A 150 138.901 123.051 142.049 1.00 0.00 C ATOM 2253 C ARG A 150 139.401 122.298 143.273 1.00 0.00 C ATOM 2254 O ARG A 150 139.467 122.859 144.363 1.00 0.00 O ATOM 2255 CB ARG A 150 137.449 122.673 141.818 1.00 0.00 C ATOM 2256 CG ARG A 150 136.564 122.927 143.031 1.00 0.00 C ATOM 2257 CD ARG A 150 135.129 122.704 142.754 1.00 0.00 C ATOM 2258 NE ARG A 150 134.848 121.321 142.421 1.00 0.00 N ATOM 2259 CZ ARG A 150 134.655 120.341 143.323 1.00 0.00 C ATOM 2260 NH1 ARG A 150 134.715 120.608 144.609 1.00 0.00 N ATOM 2261 NH2 ARG A 150 134.403 119.109 142.916 1.00 0.00 N ATOM 2262 H ARG A 150 139.588 121.909 140.402 1.00 0.00 H ATOM 2263 HA ARG A 150 138.921 124.121 142.248 1.00 0.00 H ATOM 2264 1HB ARG A 150 137.051 123.240 140.976 1.00 0.00 H ATOM 2265 2HB ARG A 150 137.384 121.615 141.559 1.00 0.00 H ATOM 2266 1HG ARG A 150 136.854 122.255 143.841 1.00 0.00 H ATOM 2267 2HG ARG A 150 136.686 123.954 143.349 1.00 0.00 H ATOM 2268 1HD ARG A 150 134.547 122.968 143.634 1.00 0.00 H ATOM 2269 2HD ARG A 150 134.821 123.323 141.917 1.00 0.00 H ATOM 2270 HE ARG A 150 134.792 121.075 141.440 1.00 0.00 H ATOM 2271 1HH1 ARG A 150 134.908 121.550 144.920 1.00 0.00 H ATOM 2272 2HH1 ARG A 150 134.571 119.873 145.285 1.00 0.00 H ATOM 2273 1HH2 ARG A 150 134.356 118.902 141.928 1.00 0.00 H ATOM 2274 2HH2 ARG A 150 134.258 118.374 143.593 1.00 0.00 H ATOM 2275 N LEU A 151 139.662 120.993 143.112 1.00 0.00 N ATOM 2276 CA LEU A 151 139.944 120.113 144.244 1.00 0.00 C ATOM 2277 C LEU A 151 141.340 120.329 144.836 1.00 0.00 C ATOM 2278 O LEU A 151 141.517 120.240 146.051 1.00 0.00 O ATOM 2279 CB LEU A 151 139.792 118.660 143.799 1.00 0.00 C ATOM 2280 CG LEU A 151 138.370 118.244 143.443 1.00 0.00 C ATOM 2281 CD1 LEU A 151 138.397 116.850 142.843 1.00 0.00 C ATOM 2282 CD2 LEU A 151 137.511 118.295 144.695 1.00 0.00 C ATOM 2283 H LEU A 151 139.652 120.604 142.176 1.00 0.00 H ATOM 2284 HA LEU A 151 139.221 120.328 145.030 1.00 0.00 H ATOM 2285 1HB LEU A 151 140.406 118.489 142.941 1.00 0.00 H ATOM 2286 2HB LEU A 151 140.146 118.011 144.599 1.00 0.00 H ATOM 2287 HG LEU A 151 137.961 118.925 142.692 1.00 0.00 H ATOM 2288 1HD1 LEU A 151 137.382 116.544 142.587 1.00 0.00 H ATOM 2289 2HD1 LEU A 151 139.014 116.855 141.943 1.00 0.00 H ATOM 2290 3HD1 LEU A 151 138.813 116.150 143.566 1.00 0.00 H ATOM 2291 1HD2 LEU A 151 136.492 118.000 144.450 1.00 0.00 H ATOM 2292 2HD2 LEU A 151 137.916 117.614 145.442 1.00 0.00 H ATOM 2293 3HD2 LEU A 151 137.510 119.312 145.092 1.00 0.00 H ATOM 2294 N LEU A 152 142.340 120.507 143.965 1.00 0.00 N ATOM 2295 CA LEU A 152 143.700 120.824 144.393 1.00 0.00 C ATOM 2296 C LEU A 152 143.697 122.183 145.004 1.00 0.00 C ATOM 2297 O LEU A 152 144.284 122.401 146.054 1.00 0.00 O ATOM 2298 CB LEU A 152 144.673 120.798 143.217 1.00 0.00 C ATOM 2299 CG LEU A 152 146.112 121.143 143.500 1.00 0.00 C ATOM 2300 CD1 LEU A 152 146.664 120.199 144.546 1.00 0.00 C ATOM 2301 CD2 LEU A 152 146.895 121.050 142.182 1.00 0.00 C ATOM 2302 H LEU A 152 142.102 120.732 143.014 1.00 0.00 H ATOM 2303 HA LEU A 152 144.037 120.062 145.094 1.00 0.00 H ATOM 2304 1HB LEU A 152 144.651 119.806 142.808 1.00 0.00 H ATOM 2305 2HB LEU A 152 144.340 121.485 142.469 1.00 0.00 H ATOM 2306 HG LEU A 152 146.179 122.154 143.900 1.00 0.00 H ATOM 2307 1HD1 LEU A 152 147.706 120.449 144.750 1.00 0.00 H ATOM 2308 2HD1 LEU A 152 146.081 120.293 145.464 1.00 0.00 H ATOM 2309 3HD1 LEU A 152 146.602 119.175 144.181 1.00 0.00 H ATOM 2310 1HD2 LEU A 152 147.936 121.296 142.358 1.00 0.00 H ATOM 2311 2HD2 LEU A 152 146.825 120.038 141.787 1.00 0.00 H ATOM 2312 3HD2 LEU A 152 146.477 121.751 141.460 1.00 0.00 H ATOM 2313 N ALA A 153 142.980 123.094 144.355 1.00 0.00 N ATOM 2314 CA ALA A 153 142.888 124.462 144.859 1.00 0.00 C ATOM 2315 C ALA A 153 142.296 124.416 146.268 1.00 0.00 C ATOM 2316 O ALA A 153 142.865 124.985 147.195 1.00 0.00 O ATOM 2317 CB ALA A 153 142.032 125.317 143.933 1.00 0.00 C ATOM 2318 H ALA A 153 142.653 122.855 143.421 1.00 0.00 H ATOM 2319 HA ALA A 153 143.883 124.907 144.903 1.00 0.00 H ATOM 2320 1HB ALA A 153 141.934 126.315 144.341 1.00 0.00 H ATOM 2321 2HB ALA A 153 142.501 125.374 142.954 1.00 0.00 H ATOM 2322 3HB ALA A 153 141.055 124.881 143.833 1.00 0.00 H ATOM 2323 N ALA A 154 141.302 123.545 146.460 1.00 0.00 N ATOM 2324 CA ALA A 154 140.624 123.383 147.740 1.00 0.00 C ATOM 2325 C ALA A 154 141.586 122.830 148.771 1.00 0.00 C ATOM 2326 O ALA A 154 141.744 123.403 149.850 1.00 0.00 O ATOM 2327 CB ALA A 154 139.428 122.461 147.573 1.00 0.00 C ATOM 2328 H ALA A 154 140.809 123.223 145.642 1.00 0.00 H ATOM 2329 HA ALA A 154 140.266 124.345 148.094 1.00 0.00 H ATOM 2330 1HB ALA A 154 138.950 122.309 148.536 1.00 0.00 H ATOM 2331 2HB ALA A 154 138.715 122.910 146.881 1.00 0.00 H ATOM 2332 3HB ALA A 154 139.760 121.506 147.180 1.00 0.00 H ATOM 2333 N ALA A 155 142.383 121.838 148.347 1.00 0.00 N ATOM 2334 CA ALA A 155 143.304 121.158 149.243 1.00 0.00 C ATOM 2335 C ALA A 155 144.348 122.134 149.727 1.00 0.00 C ATOM 2336 O ALA A 155 144.566 122.270 150.925 1.00 0.00 O ATOM 2337 CB ALA A 155 143.950 119.973 148.539 1.00 0.00 C ATOM 2338 H ALA A 155 142.156 121.383 147.472 1.00 0.00 H ATOM 2339 HA ALA A 155 142.752 120.785 150.107 1.00 0.00 H ATOM 2340 1HB ALA A 155 144.647 119.484 149.219 1.00 0.00 H ATOM 2341 2HB ALA A 155 143.179 119.265 148.239 1.00 0.00 H ATOM 2342 3HB ALA A 155 144.484 120.318 147.661 1.00 0.00 H ATOM 2343 N CYS A 156 144.823 122.962 148.800 1.00 0.00 N ATOM 2344 CA CYS A 156 145.919 123.873 149.043 1.00 0.00 C ATOM 2345 C CYS A 156 145.539 124.937 150.032 1.00 0.00 C ATOM 2346 O CYS A 156 146.267 125.173 150.980 1.00 0.00 O ATOM 2347 CB CYS A 156 146.363 124.530 147.753 1.00 0.00 C ATOM 2348 SG CYS A 156 147.197 123.419 146.615 1.00 0.00 S ATOM 2349 H CYS A 156 144.578 122.772 147.842 1.00 0.00 H ATOM 2350 HA CYS A 156 146.763 123.306 149.431 1.00 0.00 H ATOM 2351 1HB CYS A 156 145.506 124.947 147.243 1.00 0.00 H ATOM 2352 2HB CYS A 156 147.022 125.331 147.985 1.00 0.00 H ATOM 2353 HG CYS A 156 147.400 124.324 145.658 1.00 0.00 H ATOM 2354 N VAL A 157 144.325 125.458 149.917 1.00 0.00 N ATOM 2355 CA VAL A 157 143.878 126.477 150.848 1.00 0.00 C ATOM 2356 C VAL A 157 143.765 125.895 152.238 1.00 0.00 C ATOM 2357 O VAL A 157 144.319 126.441 153.188 1.00 0.00 O ATOM 2358 CB VAL A 157 142.507 127.068 150.434 1.00 0.00 C ATOM 2359 CG1 VAL A 157 141.988 128.003 151.534 1.00 0.00 C ATOM 2360 CG2 VAL A 157 142.647 127.809 149.092 1.00 0.00 C ATOM 2361 H VAL A 157 143.800 125.293 149.068 1.00 0.00 H ATOM 2362 HA VAL A 157 144.602 127.292 150.848 1.00 0.00 H ATOM 2363 HB VAL A 157 141.780 126.260 150.328 1.00 0.00 H ATOM 2364 1HG1 VAL A 157 141.022 128.415 151.237 1.00 0.00 H ATOM 2365 2HG1 VAL A 157 141.872 127.444 152.465 1.00 0.00 H ATOM 2366 3HG1 VAL A 157 142.698 128.818 151.686 1.00 0.00 H ATOM 2367 1HG2 VAL A 157 141.681 128.223 148.802 1.00 0.00 H ATOM 2368 2HG2 VAL A 157 143.373 128.618 149.195 1.00 0.00 H ATOM 2369 3HG2 VAL A 157 142.984 127.126 148.333 1.00 0.00 H ATOM 2370 N CYS A 158 143.197 124.692 152.324 1.00 0.00 N ATOM 2371 CA CYS A 158 142.952 124.059 153.609 1.00 0.00 C ATOM 2372 C CYS A 158 144.274 123.697 154.288 1.00 0.00 C ATOM 2373 O CYS A 158 144.472 123.997 155.466 1.00 0.00 O ATOM 2374 CB CYS A 158 142.084 122.819 153.414 1.00 0.00 C ATOM 2375 SG CYS A 158 140.405 123.212 152.840 1.00 0.00 S ATOM 2376 H CYS A 158 142.756 124.306 151.498 1.00 0.00 H ATOM 2377 HA CYS A 158 142.422 124.763 154.251 1.00 0.00 H ATOM 2378 1HB CYS A 158 142.550 122.156 152.691 1.00 0.00 H ATOM 2379 2HB CYS A 158 142.010 122.274 154.355 1.00 0.00 H ATOM 2380 HG CYS A 158 140.751 123.496 151.586 1.00 0.00 H ATOM 2381 N LEU A 159 145.258 123.284 153.477 1.00 0.00 N ATOM 2382 CA LEU A 159 146.560 122.881 153.997 1.00 0.00 C ATOM 2383 C LEU A 159 147.278 124.094 154.557 1.00 0.00 C ATOM 2384 O LEU A 159 147.967 124.009 155.567 1.00 0.00 O ATOM 2385 CB LEU A 159 147.404 122.232 152.895 1.00 0.00 C ATOM 2386 CG LEU A 159 146.934 120.847 152.446 1.00 0.00 C ATOM 2387 CD1 LEU A 159 147.699 120.435 151.198 1.00 0.00 C ATOM 2388 CD2 LEU A 159 147.150 119.857 153.581 1.00 0.00 C ATOM 2389 H LEU A 159 145.010 122.991 152.543 1.00 0.00 H ATOM 2390 HA LEU A 159 146.414 122.136 154.776 1.00 0.00 H ATOM 2391 1HB LEU A 159 147.402 122.883 152.027 1.00 0.00 H ATOM 2392 2HB LEU A 159 148.429 122.141 153.251 1.00 0.00 H ATOM 2393 HG LEU A 159 145.888 120.878 152.193 1.00 0.00 H ATOM 2394 1HD1 LEU A 159 147.365 119.448 150.877 1.00 0.00 H ATOM 2395 2HD1 LEU A 159 147.515 121.155 150.403 1.00 0.00 H ATOM 2396 3HD1 LEU A 159 148.764 120.402 151.418 1.00 0.00 H ATOM 2397 1HD2 LEU A 159 146.818 118.867 153.270 1.00 0.00 H ATOM 2398 2HD2 LEU A 159 148.210 119.820 153.834 1.00 0.00 H ATOM 2399 3HD2 LEU A 159 146.580 120.175 154.452 1.00 0.00 H ATOM 2400 N LEU A 160 147.087 125.236 153.913 1.00 0.00 N ATOM 2401 CA LEU A 160 147.756 126.452 154.315 1.00 0.00 C ATOM 2402 C LEU A 160 147.089 127.035 155.537 1.00 0.00 C ATOM 2403 O LEU A 160 147.763 127.550 156.416 1.00 0.00 O ATOM 2404 CB LEU A 160 147.749 127.473 153.196 1.00 0.00 C ATOM 2405 CG LEU A 160 148.620 127.137 152.005 1.00 0.00 C ATOM 2406 CD1 LEU A 160 148.439 128.183 150.995 1.00 0.00 C ATOM 2407 CD2 LEU A 160 150.068 127.026 152.440 1.00 0.00 C ATOM 2408 H LEU A 160 146.604 125.216 153.029 1.00 0.00 H ATOM 2409 HA LEU A 160 148.797 126.220 154.538 1.00 0.00 H ATOM 2410 1HB LEU A 160 146.735 127.592 152.841 1.00 0.00 H ATOM 2411 2HB LEU A 160 148.082 128.416 153.591 1.00 0.00 H ATOM 2412 HG LEU A 160 148.313 126.206 151.577 1.00 0.00 H ATOM 2413 1HD1 LEU A 160 149.046 127.962 150.145 1.00 0.00 H ATOM 2414 2HD1 LEU A 160 147.396 128.223 150.694 1.00 0.00 H ATOM 2415 3HD1 LEU A 160 148.735 129.135 151.421 1.00 0.00 H ATOM 2416 1HD2 LEU A 160 150.688 126.785 151.583 1.00 0.00 H ATOM 2417 2HD2 LEU A 160 150.387 127.963 152.860 1.00 0.00 H ATOM 2418 3HD2 LEU A 160 150.165 126.241 153.190 1.00 0.00 H ATOM 2419 N THR A 161 145.805 126.713 155.753 1.00 0.00 N ATOM 2420 CA THR A 161 145.199 127.166 156.993 1.00 0.00 C ATOM 2421 C THR A 161 145.785 126.351 158.134 1.00 0.00 C ATOM 2422 O THR A 161 145.986 126.891 159.210 1.00 0.00 O ATOM 2423 CB THR A 161 143.658 127.043 156.997 1.00 0.00 C ATOM 2424 OG1 THR A 161 143.279 125.682 156.792 1.00 0.00 O ATOM 2425 CG2 THR A 161 143.058 127.911 155.887 1.00 0.00 C ATOM 2426 H THR A 161 145.225 126.449 154.967 1.00 0.00 H ATOM 2427 HA THR A 161 145.428 128.223 157.134 1.00 0.00 H ATOM 2428 HB THR A 161 143.273 127.370 157.962 1.00 0.00 H ATOM 2429 HG1 THR A 161 143.898 125.266 156.186 1.00 0.00 H ATOM 2430 1HG2 THR A 161 141.979 127.822 155.894 1.00 0.00 H ATOM 2431 2HG2 THR A 161 143.333 128.949 156.049 1.00 0.00 H ATOM 2432 3HG2 THR A 161 143.433 127.588 154.932 1.00 0.00 H ATOM 2433 N PHE A 162 146.269 125.122 157.840 1.00 0.00 N ATOM 2434 CA PHE A 162 146.870 124.286 158.885 1.00 0.00 C ATOM 2435 C PHE A 162 148.254 124.834 159.205 1.00 0.00 C ATOM 2436 O PHE A 162 148.655 124.893 160.363 1.00 0.00 O ATOM 2437 CB PHE A 162 146.990 122.812 158.479 1.00 0.00 C ATOM 2438 CG PHE A 162 145.703 122.149 158.248 1.00 0.00 C ATOM 2439 CD1 PHE A 162 144.593 122.471 159.001 1.00 0.00 C ATOM 2440 CD2 PHE A 162 145.591 121.185 157.267 1.00 0.00 C ATOM 2441 CE1 PHE A 162 143.388 121.842 158.778 1.00 0.00 C ATOM 2442 CE2 PHE A 162 144.394 120.553 157.035 1.00 0.00 C ATOM 2443 CZ PHE A 162 143.287 120.881 157.791 1.00 0.00 C ATOM 2444 H PHE A 162 145.976 124.687 156.972 1.00 0.00 H ATOM 2445 HA PHE A 162 146.252 124.338 159.779 1.00 0.00 H ATOM 2446 1HB PHE A 162 147.562 122.722 157.589 1.00 0.00 H ATOM 2447 2HB PHE A 162 147.516 122.266 159.254 1.00 0.00 H ATOM 2448 HD1 PHE A 162 144.677 123.234 159.779 1.00 0.00 H ATOM 2449 HD2 PHE A 162 146.467 120.930 156.672 1.00 0.00 H ATOM 2450 HE1 PHE A 162 142.517 122.103 159.378 1.00 0.00 H ATOM 2451 HE2 PHE A 162 144.318 119.795 156.256 1.00 0.00 H ATOM 2452 HZ PHE A 162 142.337 120.380 157.613 1.00 0.00 H ATOM 2453 N VAL A 163 148.891 125.444 158.190 1.00 0.00 N ATOM 2454 CA VAL A 163 150.186 126.098 158.361 1.00 0.00 C ATOM 2455 C VAL A 163 150.037 127.282 159.276 1.00 0.00 C ATOM 2456 O VAL A 163 150.838 127.505 160.180 1.00 0.00 O ATOM 2457 CB VAL A 163 150.780 126.578 157.003 1.00 0.00 C ATOM 2458 CG1 VAL A 163 151.977 127.458 157.244 1.00 0.00 C ATOM 2459 CG2 VAL A 163 151.148 125.394 156.150 1.00 0.00 C ATOM 2460 H VAL A 163 148.555 125.265 157.252 1.00 0.00 H ATOM 2461 HA VAL A 163 150.881 125.383 158.782 1.00 0.00 H ATOM 2462 HB VAL A 163 150.064 127.170 156.479 1.00 0.00 H ATOM 2463 1HG1 VAL A 163 152.383 127.786 156.291 1.00 0.00 H ATOM 2464 2HG1 VAL A 163 151.678 128.324 157.828 1.00 0.00 H ATOM 2465 3HG1 VAL A 163 152.731 126.908 157.779 1.00 0.00 H ATOM 2466 1HG2 VAL A 163 151.560 125.743 155.203 1.00 0.00 H ATOM 2467 2HG2 VAL A 163 151.878 124.799 156.662 1.00 0.00 H ATOM 2468 3HG2 VAL A 163 150.262 124.797 155.960 1.00 0.00 H ATOM 2469 N ASN A 164 148.897 127.934 159.133 1.00 0.00 N ATOM 2470 CA ASN A 164 148.587 129.123 159.881 1.00 0.00 C ATOM 2471 C ASN A 164 147.984 128.722 161.228 1.00 0.00 C ATOM 2472 O ASN A 164 148.031 129.495 162.184 1.00 0.00 O ATOM 2473 CB ASN A 164 147.645 130.014 159.081 1.00 0.00 C ATOM 2474 CG ASN A 164 148.339 130.633 157.869 1.00 0.00 C ATOM 2475 OD1 ASN A 164 149.101 131.597 157.997 1.00 0.00 O ATOM 2476 ND2 ASN A 164 148.080 130.085 156.707 1.00 0.00 N ATOM 2477 H ASN A 164 148.341 127.730 158.315 1.00 0.00 H ATOM 2478 HA ASN A 164 149.510 129.670 160.076 1.00 0.00 H ATOM 2479 1HB ASN A 164 146.793 129.433 158.746 1.00 0.00 H ATOM 2480 2HB ASN A 164 147.267 130.807 159.720 1.00 0.00 H ATOM 2481 1HD2 ASN A 164 148.506 130.445 155.859 1.00 0.00 H ATOM 2482 2HD2 ASN A 164 147.456 129.306 156.652 1.00 0.00 H ATOM 2483 N CYS A 165 147.614 127.434 161.361 1.00 0.00 N ATOM 2484 CA CYS A 165 147.157 126.900 162.640 1.00 0.00 C ATOM 2485 C CYS A 165 148.378 126.520 163.431 1.00 0.00 C ATOM 2486 O CYS A 165 148.446 126.763 164.625 1.00 0.00 O ATOM 2487 CB CYS A 165 146.240 125.664 162.480 1.00 0.00 C ATOM 2488 SG CYS A 165 144.609 125.981 161.719 1.00 0.00 S ATOM 2489 H CYS A 165 147.362 126.933 160.529 1.00 0.00 H ATOM 2490 HA CYS A 165 146.596 127.666 163.172 1.00 0.00 H ATOM 2491 1HB CYS A 165 146.735 124.922 161.874 1.00 0.00 H ATOM 2492 2HB CYS A 165 146.058 125.218 163.457 1.00 0.00 H ATOM 2493 HG CYS A 165 145.084 126.493 160.582 1.00 0.00 H ATOM 2494 N ALA A 166 149.431 126.128 162.718 1.00 0.00 N ATOM 2495 CA ALA A 166 150.601 125.615 163.394 1.00 0.00 C ATOM 2496 C ALA A 166 151.154 126.815 164.127 1.00 0.00 C ATOM 2497 O ALA A 166 150.853 127.941 163.739 1.00 0.00 O ATOM 2498 CB ALA A 166 151.613 125.044 162.407 1.00 0.00 C ATOM 2499 H ALA A 166 149.295 125.889 161.748 1.00 0.00 H ATOM 2500 HA ALA A 166 150.343 124.808 164.076 1.00 0.00 H ATOM 2501 1HB ALA A 166 152.526 124.770 162.938 1.00 0.00 H ATOM 2502 2HB ALA A 166 151.193 124.160 161.925 1.00 0.00 H ATOM 2503 3HB ALA A 166 151.846 125.786 161.656 1.00 0.00 H ATOM 2504 N TYR A 167 151.944 126.596 165.165 1.00 0.00 N ATOM 2505 CA TYR A 167 152.517 127.729 165.887 1.00 0.00 C ATOM 2506 C TYR A 167 153.026 128.766 164.898 1.00 0.00 C ATOM 2507 O TYR A 167 153.900 128.491 164.083 1.00 0.00 O ATOM 2508 CB TYR A 167 153.628 127.249 166.800 1.00 0.00 C ATOM 2509 CG TYR A 167 154.292 128.338 167.584 1.00 0.00 C ATOM 2510 CD1 TYR A 167 153.532 129.144 168.416 1.00 0.00 C ATOM 2511 CD2 TYR A 167 155.652 128.539 167.480 1.00 0.00 C ATOM 2512 CE1 TYR A 167 154.126 130.146 169.140 1.00 0.00 C ATOM 2513 CE2 TYR A 167 156.251 129.546 168.207 1.00 0.00 C ATOM 2514 CZ TYR A 167 155.492 130.347 169.035 1.00 0.00 C ATOM 2515 OH TYR A 167 156.091 131.352 169.761 1.00 0.00 O ATOM 2516 H TYR A 167 152.156 125.654 165.463 1.00 0.00 H ATOM 2517 HA TYR A 167 151.748 128.170 166.514 1.00 0.00 H ATOM 2518 1HB TYR A 167 153.225 126.527 167.498 1.00 0.00 H ATOM 2519 2HB TYR A 167 154.392 126.747 166.209 1.00 0.00 H ATOM 2520 HD1 TYR A 167 152.462 128.986 168.498 1.00 0.00 H ATOM 2521 HD2 TYR A 167 156.250 127.904 166.823 1.00 0.00 H ATOM 2522 HE1 TYR A 167 153.523 130.776 169.794 1.00 0.00 H ATOM 2523 HE2 TYR A 167 157.326 129.710 168.128 1.00 0.00 H ATOM 2524 HH TYR A 167 157.038 131.338 169.603 1.00 0.00 H ATOM 2525 N VAL A 168 152.618 130.009 165.150 1.00 0.00 N ATOM 2526 CA VAL A 168 152.844 131.173 164.297 1.00 0.00 C ATOM 2527 C VAL A 168 154.278 131.441 163.854 1.00 0.00 C ATOM 2528 O VAL A 168 154.471 131.912 162.735 1.00 0.00 O ATOM 2529 CB VAL A 168 152.331 132.430 165.036 1.00 0.00 C ATOM 2530 CG1 VAL A 168 153.180 132.726 166.284 1.00 0.00 C ATOM 2531 CG2 VAL A 168 152.347 133.614 164.079 1.00 0.00 C ATOM 2532 H VAL A 168 151.980 130.131 165.923 1.00 0.00 H ATOM 2533 HA VAL A 168 152.273 131.016 163.380 1.00 0.00 H ATOM 2534 HB VAL A 168 151.314 132.255 165.386 1.00 0.00 H ATOM 2535 1HG1 VAL A 168 152.797 133.613 166.784 1.00 0.00 H ATOM 2536 2HG1 VAL A 168 153.131 131.877 166.966 1.00 0.00 H ATOM 2537 3HG1 VAL A 168 154.202 132.895 166.004 1.00 0.00 H ATOM 2538 1HG2 VAL A 168 151.985 134.503 164.594 1.00 0.00 H ATOM 2539 2HG2 VAL A 168 153.366 133.785 163.728 1.00 0.00 H ATOM 2540 3HG2 VAL A 168 151.701 133.400 163.226 1.00 0.00 H ATOM 2541 N LYS A 169 155.287 131.055 164.630 1.00 0.00 N ATOM 2542 CA LYS A 169 156.647 131.343 164.190 1.00 0.00 C ATOM 2543 C LYS A 169 157.082 130.344 163.127 1.00 0.00 C ATOM 2544 O LYS A 169 157.941 130.637 162.300 1.00 0.00 O ATOM 2545 CB LYS A 169 157.617 131.314 165.352 1.00 0.00 C ATOM 2546 CG LYS A 169 157.341 132.363 166.409 1.00 0.00 C ATOM 2547 CD LYS A 169 157.452 133.760 165.838 1.00 0.00 C ATOM 2548 CE LYS A 169 157.230 134.813 166.909 1.00 0.00 C ATOM 2549 NZ LYS A 169 157.313 136.194 166.354 1.00 0.00 N ATOM 2550 H LYS A 169 155.114 130.661 165.544 1.00 0.00 H ATOM 2551 HA LYS A 169 156.672 132.346 163.764 1.00 0.00 H ATOM 2552 1HB LYS A 169 157.581 130.343 165.821 1.00 0.00 H ATOM 2553 2HB LYS A 169 158.624 131.462 164.985 1.00 0.00 H ATOM 2554 1HG LYS A 169 156.337 132.221 166.808 1.00 0.00 H ATOM 2555 2HG LYS A 169 158.055 132.255 167.224 1.00 0.00 H ATOM 2556 1HD LYS A 169 158.443 133.898 165.403 1.00 0.00 H ATOM 2557 2HD LYS A 169 156.707 133.891 165.051 1.00 0.00 H ATOM 2558 1HE LYS A 169 156.247 134.668 167.357 1.00 0.00 H ATOM 2559 2HE LYS A 169 157.985 134.698 167.687 1.00 0.00 H ATOM 2560 1HZ LYS A 169 157.162 136.864 167.094 1.00 0.00 H ATOM 2561 2HZ LYS A 169 158.227 136.341 165.949 1.00 0.00 H ATOM 2562 3HZ LYS A 169 156.607 136.314 165.643 1.00 0.00 H ATOM 2563 N TRP A 170 156.559 129.126 163.226 1.00 0.00 N ATOM 2564 CA TRP A 170 156.836 128.078 162.258 1.00 0.00 C ATOM 2565 C TRP A 170 156.102 128.456 160.995 1.00 0.00 C ATOM 2566 O TRP A 170 156.684 128.477 159.922 1.00 0.00 O ATOM 2567 CB TRP A 170 156.377 126.719 162.779 1.00 0.00 C ATOM 2568 CG TRP A 170 156.661 125.569 161.855 1.00 0.00 C ATOM 2569 CD1 TRP A 170 157.796 124.832 161.823 1.00 0.00 C ATOM 2570 CD2 TRP A 170 155.733 125.037 160.806 1.00 0.00 C ATOM 2571 NE1 TRP A 170 157.710 123.870 160.858 1.00 0.00 N ATOM 2572 CE2 TRP A 170 156.487 123.968 160.236 1.00 0.00 C ATOM 2573 CE3 TRP A 170 154.476 125.338 160.356 1.00 0.00 C ATOM 2574 CZ2 TRP A 170 155.948 123.215 159.205 1.00 0.00 C ATOM 2575 CZ3 TRP A 170 153.949 124.584 159.332 1.00 0.00 C ATOM 2576 CH2 TRP A 170 154.658 123.548 158.766 1.00 0.00 C ATOM 2577 H TRP A 170 155.855 128.960 163.927 1.00 0.00 H ATOM 2578 HA TRP A 170 157.908 128.033 162.068 1.00 0.00 H ATOM 2579 1HB TRP A 170 156.866 126.516 163.725 1.00 0.00 H ATOM 2580 2HB TRP A 170 155.308 126.740 162.962 1.00 0.00 H ATOM 2581 HD1 TRP A 170 158.651 124.982 162.467 1.00 0.00 H ATOM 2582 HE1 TRP A 170 158.426 123.194 160.636 1.00 0.00 H ATOM 2583 HE3 TRP A 170 153.905 126.153 160.797 1.00 0.00 H ATOM 2584 HZ2 TRP A 170 156.493 122.391 158.743 1.00 0.00 H ATOM 2585 HZ3 TRP A 170 152.974 124.823 158.985 1.00 0.00 H ATOM 2586 HH2 TRP A 170 154.204 122.974 157.957 1.00 0.00 H ATOM 2587 N GLY A 171 154.841 128.860 161.152 1.00 0.00 N ATOM 2588 CA GLY A 171 154.020 129.263 160.014 1.00 0.00 C ATOM 2589 C GLY A 171 154.672 130.440 159.300 1.00 0.00 C ATOM 2590 O GLY A 171 154.726 130.471 158.081 1.00 0.00 O ATOM 2591 H GLY A 171 154.433 128.812 162.078 1.00 0.00 H ATOM 2592 1HA GLY A 171 153.903 128.422 159.334 1.00 0.00 H ATOM 2593 2HA GLY A 171 153.022 129.534 160.358 1.00 0.00 H ATOM 2594 N THR A 172 155.338 131.309 160.069 1.00 0.00 N ATOM 2595 CA THR A 172 156.034 132.454 159.504 1.00 0.00 C ATOM 2596 C THR A 172 157.205 131.964 158.664 1.00 0.00 C ATOM 2597 O THR A 172 157.338 132.336 157.512 1.00 0.00 O ATOM 2598 CB THR A 172 156.543 133.428 160.580 1.00 0.00 C ATOM 2599 OG1 THR A 172 155.434 133.938 161.332 1.00 0.00 O ATOM 2600 CG2 THR A 172 157.285 134.573 159.926 1.00 0.00 C ATOM 2601 H THR A 172 155.148 131.305 161.059 1.00 0.00 H ATOM 2602 HA THR A 172 155.345 133.001 158.861 1.00 0.00 H ATOM 2603 HB THR A 172 157.207 132.908 161.256 1.00 0.00 H ATOM 2604 HG1 THR A 172 154.941 133.206 161.712 1.00 0.00 H ATOM 2605 1HG2 THR A 172 157.645 135.259 160.692 1.00 0.00 H ATOM 2606 2HG2 THR A 172 158.134 134.182 159.360 1.00 0.00 H ATOM 2607 3HG2 THR A 172 156.613 135.103 159.250 1.00 0.00 H ATOM 2608 N ARG A 173 157.920 130.953 159.178 1.00 0.00 N ATOM 2609 CA ARG A 173 159.079 130.404 158.474 1.00 0.00 C ATOM 2610 C ARG A 173 158.638 129.890 157.105 1.00 0.00 C ATOM 2611 O ARG A 173 159.289 130.144 156.089 1.00 0.00 O ATOM 2612 CB ARG A 173 159.718 129.273 159.269 1.00 0.00 C ATOM 2613 CG ARG A 173 160.987 128.710 158.670 1.00 0.00 C ATOM 2614 CD ARG A 173 161.573 127.643 159.530 1.00 0.00 C ATOM 2615 NE ARG A 173 162.775 127.077 158.942 1.00 0.00 N ATOM 2616 CZ ARG A 173 163.444 126.018 159.434 1.00 0.00 C ATOM 2617 NH1 ARG A 173 163.020 125.420 160.524 1.00 0.00 N ATOM 2618 NH2 ARG A 173 164.531 125.579 158.821 1.00 0.00 N ATOM 2619 H ARG A 173 157.817 130.749 160.164 1.00 0.00 H ATOM 2620 HA ARG A 173 159.818 131.195 158.337 1.00 0.00 H ATOM 2621 1HB ARG A 173 159.954 129.623 160.274 1.00 0.00 H ATOM 2622 2HB ARG A 173 159.014 128.454 159.369 1.00 0.00 H ATOM 2623 1HG ARG A 173 160.768 128.282 157.692 1.00 0.00 H ATOM 2624 2HG ARG A 173 161.723 129.508 158.562 1.00 0.00 H ATOM 2625 1HD ARG A 173 161.832 128.062 160.499 1.00 0.00 H ATOM 2626 2HD ARG A 173 160.846 126.843 159.663 1.00 0.00 H ATOM 2627 HE ARG A 173 163.135 127.510 158.101 1.00 0.00 H ATOM 2628 1HH1 ARG A 173 162.190 125.754 160.994 1.00 0.00 H ATOM 2629 2HH1 ARG A 173 163.523 124.626 160.893 1.00 0.00 H ATOM 2630 1HH2 ARG A 173 164.858 126.039 157.983 1.00 0.00 H ATOM 2631 2HH2 ARG A 173 165.033 124.785 159.191 1.00 0.00 H ATOM 2632 N VAL A 174 157.454 129.283 157.075 1.00 0.00 N ATOM 2633 CA VAL A 174 156.896 128.731 155.855 1.00 0.00 C ATOM 2634 C VAL A 174 156.549 129.897 154.927 1.00 0.00 C ATOM 2635 O VAL A 174 156.994 129.927 153.778 1.00 0.00 O ATOM 2636 CB VAL A 174 155.639 127.893 156.156 1.00 0.00 C ATOM 2637 CG1 VAL A 174 155.020 127.485 154.917 1.00 0.00 C ATOM 2638 CG2 VAL A 174 156.024 126.687 157.011 1.00 0.00 C ATOM 2639 H VAL A 174 157.044 129.006 157.957 1.00 0.00 H ATOM 2640 HA VAL A 174 157.629 128.070 155.392 1.00 0.00 H ATOM 2641 HB VAL A 174 154.922 128.484 156.685 1.00 0.00 H ATOM 2642 1HG1 VAL A 174 154.132 126.893 155.129 1.00 0.00 H ATOM 2643 2HG1 VAL A 174 154.749 128.367 154.369 1.00 0.00 H ATOM 2644 3HG1 VAL A 174 155.722 126.885 154.338 1.00 0.00 H ATOM 2645 1HG2 VAL A 174 155.141 126.097 157.225 1.00 0.00 H ATOM 2646 2HG2 VAL A 174 156.748 126.076 156.475 1.00 0.00 H ATOM 2647 3HG2 VAL A 174 156.460 127.024 157.936 1.00 0.00 H ATOM 2648 N GLN A 175 156.007 130.976 155.517 1.00 0.00 N ATOM 2649 CA GLN A 175 155.626 132.146 154.725 1.00 0.00 C ATOM 2650 C GLN A 175 156.856 132.787 154.108 1.00 0.00 C ATOM 2651 O GLN A 175 156.819 133.190 152.950 1.00 0.00 O ATOM 2652 CB GLN A 175 154.870 133.198 155.556 1.00 0.00 C ATOM 2653 CG GLN A 175 153.484 132.831 156.020 1.00 0.00 C ATOM 2654 CD GLN A 175 152.950 133.885 156.999 1.00 0.00 C ATOM 2655 OE1 GLN A 175 153.691 134.767 157.442 1.00 0.00 O ATOM 2656 NE2 GLN A 175 151.678 133.802 157.341 1.00 0.00 N ATOM 2657 H GLN A 175 155.544 130.838 156.405 1.00 0.00 H ATOM 2658 HA GLN A 175 154.939 131.826 153.943 1.00 0.00 H ATOM 2659 1HB GLN A 175 155.432 133.437 156.441 1.00 0.00 H ATOM 2660 2HB GLN A 175 154.773 134.114 154.975 1.00 0.00 H ATOM 2661 1HG GLN A 175 152.823 132.777 155.155 1.00 0.00 H ATOM 2662 2HG GLN A 175 153.521 131.867 156.517 1.00 0.00 H ATOM 2663 1HE2 GLN A 175 151.286 134.468 157.977 1.00 0.00 H ATOM 2664 2HE2 GLN A 175 151.110 133.081 156.967 1.00 0.00 H ATOM 2665 N ASP A 176 157.971 132.804 154.856 1.00 0.00 N ATOM 2666 CA ASP A 176 159.191 133.462 154.384 1.00 0.00 C ATOM 2667 C ASP A 176 159.720 132.735 153.156 1.00 0.00 C ATOM 2668 O ASP A 176 160.147 133.367 152.190 1.00 0.00 O ATOM 2669 CB ASP A 176 160.272 133.491 155.472 1.00 0.00 C ATOM 2670 CG ASP A 176 159.983 134.520 156.577 1.00 0.00 C ATOM 2671 OD1 ASP A 176 159.133 135.355 156.379 1.00 0.00 O ATOM 2672 OD2 ASP A 176 160.618 134.455 157.603 1.00 0.00 O ATOM 2673 H ASP A 176 157.888 132.587 155.838 1.00 0.00 H ATOM 2674 HA ASP A 176 158.954 134.490 154.114 1.00 0.00 H ATOM 2675 1HB ASP A 176 160.358 132.518 155.925 1.00 0.00 H ATOM 2676 2HB ASP A 176 161.236 133.726 155.020 1.00 0.00 H ATOM 2677 N THR A 177 159.558 131.411 153.141 1.00 0.00 N ATOM 2678 CA THR A 177 160.015 130.612 152.014 1.00 0.00 C ATOM 2679 C THR A 177 159.225 130.986 150.777 1.00 0.00 C ATOM 2680 O THR A 177 159.794 131.332 149.739 1.00 0.00 O ATOM 2681 CB THR A 177 159.848 129.102 152.270 1.00 0.00 C ATOM 2682 OG1 THR A 177 160.657 128.709 153.390 1.00 0.00 O ATOM 2683 CG2 THR A 177 160.268 128.314 151.036 1.00 0.00 C ATOM 2684 H THR A 177 159.308 130.949 154.009 1.00 0.00 H ATOM 2685 HA THR A 177 161.076 130.805 151.852 1.00 0.00 H ATOM 2686 HB THR A 177 158.808 128.885 152.499 1.00 0.00 H ATOM 2687 HG1 THR A 177 160.375 129.192 154.171 1.00 0.00 H ATOM 2688 1HG2 THR A 177 160.146 127.249 151.226 1.00 0.00 H ATOM 2689 2HG2 THR A 177 159.645 128.606 150.188 1.00 0.00 H ATOM 2690 3HG2 THR A 177 161.312 128.524 150.809 1.00 0.00 H ATOM 2691 N PHE A 178 157.913 131.107 150.974 1.00 0.00 N ATOM 2692 CA PHE A 178 156.967 131.344 149.900 1.00 0.00 C ATOM 2693 C PHE A 178 157.090 132.788 149.423 1.00 0.00 C ATOM 2694 O PHE A 178 157.051 133.053 148.229 1.00 0.00 O ATOM 2695 CB PHE A 178 155.540 131.061 150.359 1.00 0.00 C ATOM 2696 CG PHE A 178 155.301 129.648 150.720 1.00 0.00 C ATOM 2697 CD1 PHE A 178 156.231 128.677 150.437 1.00 0.00 C ATOM 2698 CD2 PHE A 178 154.132 129.279 151.345 1.00 0.00 C ATOM 2699 CE1 PHE A 178 155.996 127.361 150.778 1.00 0.00 C ATOM 2700 CE2 PHE A 178 153.900 127.963 151.685 1.00 0.00 C ATOM 2701 CZ PHE A 178 154.833 127.008 151.400 1.00 0.00 C ATOM 2702 H PHE A 178 157.547 130.887 151.894 1.00 0.00 H ATOM 2703 HA PHE A 178 157.209 130.685 149.066 1.00 0.00 H ATOM 2704 1HB PHE A 178 155.307 131.664 151.214 1.00 0.00 H ATOM 2705 2HB PHE A 178 154.848 131.335 149.572 1.00 0.00 H ATOM 2706 HD1 PHE A 178 157.157 128.959 149.943 1.00 0.00 H ATOM 2707 HD2 PHE A 178 153.387 130.036 151.574 1.00 0.00 H ATOM 2708 HE1 PHE A 178 156.735 126.597 150.553 1.00 0.00 H ATOM 2709 HE2 PHE A 178 152.973 127.684 152.181 1.00 0.00 H ATOM 2710 HZ PHE A 178 154.650 125.969 151.666 1.00 0.00 H ATOM 2711 N THR A 179 157.538 133.657 150.342 1.00 0.00 N ATOM 2712 CA THR A 179 157.736 135.077 150.081 1.00 0.00 C ATOM 2713 C THR A 179 158.917 135.308 149.154 1.00 0.00 C ATOM 2714 O THR A 179 158.840 136.114 148.234 1.00 0.00 O ATOM 2715 CB THR A 179 157.952 135.878 151.376 1.00 0.00 C ATOM 2716 OG1 THR A 179 156.811 135.729 152.233 1.00 0.00 O ATOM 2717 CG2 THR A 179 158.152 137.336 151.042 1.00 0.00 C ATOM 2718 H THR A 179 157.434 133.391 151.303 1.00 0.00 H ATOM 2719 HA THR A 179 156.839 135.464 149.600 1.00 0.00 H ATOM 2720 HB THR A 179 158.822 135.503 151.893 1.00 0.00 H ATOM 2721 HG1 THR A 179 156.680 134.797 152.429 1.00 0.00 H ATOM 2722 1HG2 THR A 179 158.304 137.903 151.960 1.00 0.00 H ATOM 2723 2HG2 THR A 179 159.024 137.447 150.398 1.00 0.00 H ATOM 2724 3HG2 THR A 179 157.274 137.705 150.530 1.00 0.00 H ATOM 2725 N TYR A 180 160.032 134.626 149.401 1.00 0.00 N ATOM 2726 CA TYR A 180 161.177 134.813 148.527 1.00 0.00 C ATOM 2727 C TYR A 180 160.845 134.191 147.196 1.00 0.00 C ATOM 2728 O TYR A 180 161.003 134.819 146.150 1.00 0.00 O ATOM 2729 CB TYR A 180 162.442 134.201 149.114 1.00 0.00 C ATOM 2730 CG TYR A 180 163.682 134.550 148.326 1.00 0.00 C ATOM 2731 CD1 TYR A 180 163.973 135.879 148.048 1.00 0.00 C ATOM 2732 CD2 TYR A 180 164.528 133.549 147.881 1.00 0.00 C ATOM 2733 CE1 TYR A 180 165.107 136.201 147.327 1.00 0.00 C ATOM 2734 CE2 TYR A 180 165.660 133.872 147.162 1.00 0.00 C ATOM 2735 CZ TYR A 180 165.950 135.191 146.884 1.00 0.00 C ATOM 2736 OH TYR A 180 167.079 135.511 146.166 1.00 0.00 O ATOM 2737 H TYR A 180 160.098 134.037 150.218 1.00 0.00 H ATOM 2738 HA TYR A 180 161.368 135.881 148.413 1.00 0.00 H ATOM 2739 1HB TYR A 180 162.571 134.546 150.141 1.00 0.00 H ATOM 2740 2HB TYR A 180 162.341 133.115 149.144 1.00 0.00 H ATOM 2741 HD1 TYR A 180 163.307 136.668 148.398 1.00 0.00 H ATOM 2742 HD2 TYR A 180 164.298 132.506 148.100 1.00 0.00 H ATOM 2743 HE1 TYR A 180 165.334 137.244 147.109 1.00 0.00 H ATOM 2744 HE2 TYR A 180 166.326 133.083 146.811 1.00 0.00 H ATOM 2745 HH TYR A 180 167.518 134.704 145.886 1.00 0.00 H ATOM 2746 N ALA A 181 160.118 133.080 147.266 1.00 0.00 N ATOM 2747 CA ALA A 181 159.729 132.354 146.078 1.00 0.00 C ATOM 2748 C ALA A 181 158.872 133.259 145.201 1.00 0.00 C ATOM 2749 O ALA A 181 159.058 133.295 143.994 1.00 0.00 O ATOM 2750 CB ALA A 181 158.992 131.092 146.436 1.00 0.00 C ATOM 2751 H ALA A 181 160.061 132.590 148.148 1.00 0.00 H ATOM 2752 HA ALA A 181 160.620 132.077 145.522 1.00 0.00 H ATOM 2753 1HB ALA A 181 158.712 130.586 145.531 1.00 0.00 H ATOM 2754 2HB ALA A 181 159.641 130.454 147.031 1.00 0.00 H ATOM 2755 3HB ALA A 181 158.112 131.324 147.001 1.00 0.00 H ATOM 2756 N LYS A 182 158.091 134.146 145.837 1.00 0.00 N ATOM 2757 CA LYS A 182 157.238 135.102 145.137 1.00 0.00 C ATOM 2758 C LYS A 182 158.064 136.043 144.306 1.00 0.00 C ATOM 2759 O LYS A 182 157.786 136.278 143.128 1.00 0.00 O ATOM 2760 CB LYS A 182 156.374 135.906 146.121 1.00 0.00 C ATOM 2761 CG LYS A 182 155.456 136.930 145.491 1.00 0.00 C ATOM 2762 CD LYS A 182 154.525 137.545 146.525 1.00 0.00 C ATOM 2763 CE LYS A 182 153.433 136.583 146.955 1.00 0.00 C ATOM 2764 NZ LYS A 182 152.551 136.209 145.821 1.00 0.00 N ATOM 2765 H LYS A 182 157.829 133.921 146.782 1.00 0.00 H ATOM 2766 HA LYS A 182 156.583 134.554 144.467 1.00 0.00 H ATOM 2767 1HB LYS A 182 155.753 135.222 146.699 1.00 0.00 H ATOM 2768 2HB LYS A 182 156.996 136.428 146.809 1.00 0.00 H ATOM 2769 1HG LYS A 182 156.053 137.721 145.032 1.00 0.00 H ATOM 2770 2HG LYS A 182 154.874 136.470 144.734 1.00 0.00 H ATOM 2771 1HD LYS A 182 155.102 137.835 147.409 1.00 0.00 H ATOM 2772 2HD LYS A 182 154.056 138.439 146.108 1.00 0.00 H ATOM 2773 1HE LYS A 182 153.890 135.680 147.364 1.00 0.00 H ATOM 2774 2HE LYS A 182 152.830 137.050 147.736 1.00 0.00 H ATOM 2775 1HZ LYS A 182 151.838 135.569 146.146 1.00 0.00 H ATOM 2776 2HZ LYS A 182 152.114 137.039 145.447 1.00 0.00 H ATOM 2777 3HZ LYS A 182 153.100 135.758 145.090 1.00 0.00 H ATOM 2778 N VAL A 183 159.139 136.514 144.913 1.00 0.00 N ATOM 2779 CA VAL A 183 160.027 137.453 144.279 1.00 0.00 C ATOM 2780 C VAL A 183 160.658 136.789 143.081 1.00 0.00 C ATOM 2781 O VAL A 183 160.633 137.319 141.972 1.00 0.00 O ATOM 2782 CB VAL A 183 161.129 137.874 145.271 1.00 0.00 C ATOM 2783 CG1 VAL A 183 162.158 138.710 144.567 1.00 0.00 C ATOM 2784 CG2 VAL A 183 160.491 138.631 146.429 1.00 0.00 C ATOM 2785 H VAL A 183 159.220 136.366 145.911 1.00 0.00 H ATOM 2786 HA VAL A 183 159.464 138.340 143.986 1.00 0.00 H ATOM 2787 HB VAL A 183 161.640 136.994 145.649 1.00 0.00 H ATOM 2788 1HG1 VAL A 183 162.935 139.003 145.273 1.00 0.00 H ATOM 2789 2HG1 VAL A 183 162.594 138.131 143.770 1.00 0.00 H ATOM 2790 3HG1 VAL A 183 161.687 139.602 144.157 1.00 0.00 H ATOM 2791 1HG2 VAL A 183 161.262 138.933 147.135 1.00 0.00 H ATOM 2792 2HG2 VAL A 183 159.980 139.517 146.050 1.00 0.00 H ATOM 2793 3HG2 VAL A 183 159.776 137.992 146.929 1.00 0.00 H ATOM 2794 N LEU A 184 161.075 135.538 143.289 1.00 0.00 N ATOM 2795 CA LEU A 184 161.719 134.725 142.280 1.00 0.00 C ATOM 2796 C LEU A 184 160.763 134.389 141.138 1.00 0.00 C ATOM 2797 O LEU A 184 161.164 134.417 139.982 1.00 0.00 O ATOM 2798 CB LEU A 184 162.251 133.430 142.901 1.00 0.00 C ATOM 2799 CG LEU A 184 163.384 133.601 143.909 1.00 0.00 C ATOM 2800 CD1 LEU A 184 163.716 132.252 144.509 1.00 0.00 C ATOM 2801 CD2 LEU A 184 164.588 134.210 143.218 1.00 0.00 C ATOM 2802 H LEU A 184 160.944 135.140 144.211 1.00 0.00 H ATOM 2803 HA LEU A 184 162.550 135.279 141.860 1.00 0.00 H ATOM 2804 1HB LEU A 184 161.446 132.927 143.399 1.00 0.00 H ATOM 2805 2HB LEU A 184 162.612 132.785 142.102 1.00 0.00 H ATOM 2806 HG LEU A 184 163.061 134.259 144.719 1.00 0.00 H ATOM 2807 1HD1 LEU A 184 164.515 132.364 145.223 1.00 0.00 H ATOM 2808 2HD1 LEU A 184 162.842 131.852 145.009 1.00 0.00 H ATOM 2809 3HD1 LEU A 184 164.028 131.571 143.721 1.00 0.00 H ATOM 2810 1HD2 LEU A 184 165.398 134.333 143.940 1.00 0.00 H ATOM 2811 2HD2 LEU A 184 164.916 133.553 142.414 1.00 0.00 H ATOM 2812 3HD2 LEU A 184 164.319 135.179 142.807 1.00 0.00 H ATOM 2813 N ALA A 185 159.463 134.267 141.442 1.00 0.00 N ATOM 2814 CA ALA A 185 158.498 133.890 140.416 1.00 0.00 C ATOM 2815 C ALA A 185 158.421 135.013 139.394 1.00 0.00 C ATOM 2816 O ALA A 185 158.535 134.780 138.189 1.00 0.00 O ATOM 2817 CB ALA A 185 157.125 133.619 141.024 1.00 0.00 C ATOM 2818 H ALA A 185 159.237 134.029 142.391 1.00 0.00 H ATOM 2819 HA ALA A 185 158.825 132.977 139.919 1.00 0.00 H ATOM 2820 1HB ALA A 185 156.416 133.382 140.231 1.00 0.00 H ATOM 2821 2HB ALA A 185 157.190 132.787 141.706 1.00 0.00 H ATOM 2822 3HB ALA A 185 156.778 134.490 141.559 1.00 0.00 H ATOM 2823 N LEU A 186 158.417 136.252 139.896 1.00 0.00 N ATOM 2824 CA LEU A 186 158.298 137.426 139.042 1.00 0.00 C ATOM 2825 C LEU A 186 159.555 137.626 138.222 1.00 0.00 C ATOM 2826 O LEU A 186 159.478 137.851 137.020 1.00 0.00 O ATOM 2827 CB LEU A 186 158.037 138.681 139.873 1.00 0.00 C ATOM 2828 CG LEU A 186 156.660 138.757 140.520 1.00 0.00 C ATOM 2829 CD1 LEU A 186 156.610 139.935 141.434 1.00 0.00 C ATOM 2830 CD2 LEU A 186 155.587 138.856 139.418 1.00 0.00 C ATOM 2831 H LEU A 186 158.318 136.357 140.899 1.00 0.00 H ATOM 2832 HA LEU A 186 157.448 137.287 138.375 1.00 0.00 H ATOM 2833 1HB LEU A 186 158.782 138.734 140.665 1.00 0.00 H ATOM 2834 2HB LEU A 186 158.154 139.554 139.230 1.00 0.00 H ATOM 2835 HG LEU A 186 156.485 137.861 141.119 1.00 0.00 H ATOM 2836 1HD1 LEU A 186 155.625 139.987 141.896 1.00 0.00 H ATOM 2837 2HD1 LEU A 186 157.370 139.828 142.209 1.00 0.00 H ATOM 2838 3HD1 LEU A 186 156.795 140.846 140.866 1.00 0.00 H ATOM 2839 1HD2 LEU A 186 154.597 138.910 139.875 1.00 0.00 H ATOM 2840 2HD2 LEU A 186 155.760 139.753 138.820 1.00 0.00 H ATOM 2841 3HD2 LEU A 186 155.642 137.977 138.775 1.00 0.00 H ATOM 2842 N ILE A 187 160.692 137.293 138.825 1.00 0.00 N ATOM 2843 CA ILE A 187 161.990 137.412 138.181 1.00 0.00 C ATOM 2844 C ILE A 187 162.099 136.429 137.021 1.00 0.00 C ATOM 2845 O ILE A 187 162.399 136.808 135.898 1.00 0.00 O ATOM 2846 CB ILE A 187 163.130 137.165 139.198 1.00 0.00 C ATOM 2847 CG1 ILE A 187 163.180 138.316 140.189 1.00 0.00 C ATOM 2848 CG2 ILE A 187 164.439 137.003 138.519 1.00 0.00 C ATOM 2849 CD1 ILE A 187 164.071 138.063 141.373 1.00 0.00 C ATOM 2850 H ILE A 187 160.689 137.277 139.837 1.00 0.00 H ATOM 2851 HA ILE A 187 162.083 138.412 137.762 1.00 0.00 H ATOM 2852 HB ILE A 187 162.925 136.270 139.757 1.00 0.00 H ATOM 2853 1HG1 ILE A 187 163.532 139.210 139.676 1.00 0.00 H ATOM 2854 2HG1 ILE A 187 162.179 138.514 140.550 1.00 0.00 H ATOM 2855 1HG2 ILE A 187 165.216 136.832 139.262 1.00 0.00 H ATOM 2856 2HG2 ILE A 187 164.393 136.153 137.839 1.00 0.00 H ATOM 2857 3HG2 ILE A 187 164.659 137.898 137.964 1.00 0.00 H ATOM 2858 1HD1 ILE A 187 164.052 138.929 142.033 1.00 0.00 H ATOM 2859 2HD1 ILE A 187 163.722 137.197 141.911 1.00 0.00 H ATOM 2860 3HD1 ILE A 187 165.089 137.890 141.032 1.00 0.00 H ATOM 2861 N ALA A 188 161.648 135.196 137.247 1.00 0.00 N ATOM 2862 CA ALA A 188 161.717 134.137 136.243 1.00 0.00 C ATOM 2863 C ALA A 188 160.951 134.580 134.987 1.00 0.00 C ATOM 2864 O ALA A 188 161.520 134.689 133.897 1.00 0.00 O ATOM 2865 CB ALA A 188 161.121 132.862 136.815 1.00 0.00 C ATOM 2866 H ALA A 188 161.452 134.933 138.197 1.00 0.00 H ATOM 2867 HA ALA A 188 162.754 133.938 135.972 1.00 0.00 H ATOM 2868 1HB ALA A 188 161.106 132.103 136.057 1.00 0.00 H ATOM 2869 2HB ALA A 188 161.724 132.522 137.656 1.00 0.00 H ATOM 2870 3HB ALA A 188 160.109 133.054 137.153 1.00 0.00 H ATOM 2871 N ILE A 189 159.850 135.302 135.222 1.00 0.00 N ATOM 2872 CA ILE A 189 159.041 135.821 134.121 1.00 0.00 C ATOM 2873 C ILE A 189 159.677 137.026 133.447 1.00 0.00 C ATOM 2874 O ILE A 189 159.853 137.055 132.230 1.00 0.00 O ATOM 2875 CB ILE A 189 157.635 136.200 134.622 1.00 0.00 C ATOM 2876 CG1 ILE A 189 156.937 134.985 135.169 1.00 0.00 C ATOM 2877 CG2 ILE A 189 156.814 136.838 133.494 1.00 0.00 C ATOM 2878 CD1 ILE A 189 156.740 133.904 134.166 1.00 0.00 C ATOM 2879 H ILE A 189 159.463 135.313 136.160 1.00 0.00 H ATOM 2880 HA ILE A 189 158.941 135.032 133.388 1.00 0.00 H ATOM 2881 HB ILE A 189 157.721 136.910 135.439 1.00 0.00 H ATOM 2882 1HG1 ILE A 189 157.518 134.587 135.998 1.00 0.00 H ATOM 2883 2HG1 ILE A 189 155.977 135.285 135.547 1.00 0.00 H ATOM 2884 1HG2 ILE A 189 155.823 137.099 133.865 1.00 0.00 H ATOM 2885 2HG2 ILE A 189 157.316 137.734 133.143 1.00 0.00 H ATOM 2886 3HG2 ILE A 189 156.716 136.132 132.671 1.00 0.00 H ATOM 2887 1HD1 ILE A 189 156.230 133.061 134.632 1.00 0.00 H ATOM 2888 2HD1 ILE A 189 156.136 134.281 133.339 1.00 0.00 H ATOM 2889 3HD1 ILE A 189 157.705 133.588 133.798 1.00 0.00 H ATOM 2890 N ILE A 190 160.146 137.952 134.270 1.00 0.00 N ATOM 2891 CA ILE A 190 160.754 139.182 133.804 1.00 0.00 C ATOM 2892 C ILE A 190 162.040 138.996 133.043 1.00 0.00 C ATOM 2893 O ILE A 190 162.193 139.572 131.972 1.00 0.00 O ATOM 2894 CB ILE A 190 161.021 140.120 134.981 1.00 0.00 C ATOM 2895 CG1 ILE A 190 159.667 140.633 135.536 1.00 0.00 C ATOM 2896 CG2 ILE A 190 161.920 141.267 134.518 1.00 0.00 C ATOM 2897 CD1 ILE A 190 159.763 141.329 136.879 1.00 0.00 C ATOM 2898 H ILE A 190 159.960 137.859 135.257 1.00 0.00 H ATOM 2899 HA ILE A 190 160.055 139.660 133.119 1.00 0.00 H ATOM 2900 HB ILE A 190 161.513 139.572 135.782 1.00 0.00 H ATOM 2901 1HG1 ILE A 190 159.239 141.326 134.822 1.00 0.00 H ATOM 2902 2HG1 ILE A 190 158.989 139.786 135.636 1.00 0.00 H ATOM 2903 1HG2 ILE A 190 162.113 141.938 135.350 1.00 0.00 H ATOM 2904 2HG2 ILE A 190 162.862 140.867 134.153 1.00 0.00 H ATOM 2905 3HG2 ILE A 190 161.427 141.815 133.718 1.00 0.00 H ATOM 2906 1HD1 ILE A 190 158.772 141.655 137.193 1.00 0.00 H ATOM 2907 2HD1 ILE A 190 160.169 140.635 137.617 1.00 0.00 H ATOM 2908 3HD1 ILE A 190 160.415 142.191 136.796 1.00 0.00 H ATOM 2909 N ILE A 191 162.916 138.120 133.524 1.00 0.00 N ATOM 2910 CA ILE A 191 164.196 137.931 132.875 1.00 0.00 C ATOM 2911 C ILE A 191 164.047 137.431 131.465 1.00 0.00 C ATOM 2912 O ILE A 191 164.721 137.935 130.573 1.00 0.00 O ATOM 2913 CB ILE A 191 165.077 136.952 133.644 1.00 0.00 C ATOM 2914 CG1 ILE A 191 165.409 137.527 134.973 1.00 0.00 C ATOM 2915 CG2 ILE A 191 166.331 136.644 132.843 1.00 0.00 C ATOM 2916 CD1 ILE A 191 166.154 138.820 134.910 1.00 0.00 C ATOM 2917 H ILE A 191 162.738 137.682 134.410 1.00 0.00 H ATOM 2918 HA ILE A 191 164.720 138.885 132.870 1.00 0.00 H ATOM 2919 HB ILE A 191 164.525 136.026 133.820 1.00 0.00 H ATOM 2920 1HG1 ILE A 191 164.497 137.683 135.517 1.00 0.00 H ATOM 2921 2HG1 ILE A 191 166.013 136.809 135.526 1.00 0.00 H ATOM 2922 1HG2 ILE A 191 166.955 135.945 133.399 1.00 0.00 H ATOM 2923 2HG2 ILE A 191 166.057 136.203 131.893 1.00 0.00 H ATOM 2924 3HG2 ILE A 191 166.886 137.566 132.667 1.00 0.00 H ATOM 2925 1HD1 ILE A 191 166.358 139.173 135.921 1.00 0.00 H ATOM 2926 2HD1 ILE A 191 167.095 138.674 134.381 1.00 0.00 H ATOM 2927 3HD1 ILE A 191 165.555 139.553 134.386 1.00 0.00 H ATOM 2928 N MET A 192 163.113 136.493 131.236 1.00 0.00 N ATOM 2929 CA MET A 192 162.872 136.025 129.879 1.00 0.00 C ATOM 2930 C MET A 192 162.323 137.163 129.046 1.00 0.00 C ATOM 2931 O MET A 192 162.649 137.288 127.865 1.00 0.00 O ATOM 2932 CB MET A 192 161.912 134.843 129.878 1.00 0.00 C ATOM 2933 CG MET A 192 162.479 133.560 130.451 1.00 0.00 C ATOM 2934 SD MET A 192 163.910 132.968 129.531 1.00 0.00 S ATOM 2935 CE MET A 192 165.229 133.646 130.502 1.00 0.00 C ATOM 2936 H MET A 192 162.560 136.113 132.002 1.00 0.00 H ATOM 2937 HA MET A 192 163.818 135.703 129.444 1.00 0.00 H ATOM 2938 1HB MET A 192 161.034 135.097 130.448 1.00 0.00 H ATOM 2939 2HB MET A 192 161.592 134.633 128.856 1.00 0.00 H ATOM 2940 1HG MET A 192 162.776 133.724 131.483 1.00 0.00 H ATOM 2941 2HG MET A 192 161.713 132.783 130.436 1.00 0.00 H ATOM 2942 1HE MET A 192 166.187 133.368 130.063 1.00 0.00 H ATOM 2943 2HE MET A 192 165.139 134.728 130.523 1.00 0.00 H ATOM 2944 3HE MET A 192 165.171 133.256 131.520 1.00 0.00 H ATOM 2945 N GLY A 193 161.604 138.074 129.704 1.00 0.00 N ATOM 2946 CA GLY A 193 161.089 139.242 129.028 1.00 0.00 C ATOM 2947 C GLY A 193 162.200 140.126 128.550 1.00 0.00 C ATOM 2948 O GLY A 193 162.193 140.563 127.402 1.00 0.00 O ATOM 2949 H GLY A 193 161.194 137.820 130.597 1.00 0.00 H ATOM 2950 1HA GLY A 193 160.480 138.938 128.186 1.00 0.00 H ATOM 2951 2HA GLY A 193 160.447 139.796 129.703 1.00 0.00 H ATOM 2952 N LEU A 194 163.242 140.233 129.373 1.00 0.00 N ATOM 2953 CA LEU A 194 164.352 141.118 129.110 1.00 0.00 C ATOM 2954 C LEU A 194 165.276 140.497 128.080 1.00 0.00 C ATOM 2955 O LEU A 194 165.718 141.168 127.158 1.00 0.00 O ATOM 2956 CB LEU A 194 165.119 141.396 130.398 1.00 0.00 C ATOM 2957 CG LEU A 194 164.293 142.174 131.445 1.00 0.00 C ATOM 2958 CD1 LEU A 194 165.110 142.349 132.702 1.00 0.00 C ATOM 2959 CD2 LEU A 194 163.885 143.522 130.859 1.00 0.00 C ATOM 2960 H LEU A 194 163.116 139.895 130.317 1.00 0.00 H ATOM 2961 HA LEU A 194 163.967 142.063 128.733 1.00 0.00 H ATOM 2962 1HB LEU A 194 165.433 140.451 130.835 1.00 0.00 H ATOM 2963 2HB LEU A 194 166.013 141.970 130.159 1.00 0.00 H ATOM 2964 HG LEU A 194 163.402 141.610 131.707 1.00 0.00 H ATOM 2965 1HD1 LEU A 194 164.528 142.899 133.442 1.00 0.00 H ATOM 2966 2HD1 LEU A 194 165.369 141.377 133.096 1.00 0.00 H ATOM 2967 3HD1 LEU A 194 166.019 142.904 132.473 1.00 0.00 H ATOM 2968 1HD2 LEU A 194 163.301 144.076 131.593 1.00 0.00 H ATOM 2969 2HD2 LEU A 194 164.777 144.092 130.601 1.00 0.00 H ATOM 2970 3HD2 LEU A 194 163.284 143.361 129.962 1.00 0.00 H ATOM 2971 N VAL A 195 165.226 139.165 127.982 1.00 0.00 N ATOM 2972 CA VAL A 195 166.002 138.495 126.952 1.00 0.00 C ATOM 2973 C VAL A 195 165.438 138.839 125.593 1.00 0.00 C ATOM 2974 O VAL A 195 166.171 139.228 124.687 1.00 0.00 O ATOM 2975 CB VAL A 195 165.993 136.958 127.125 1.00 0.00 C ATOM 2976 CG1 VAL A 195 166.604 136.303 125.897 1.00 0.00 C ATOM 2977 CG2 VAL A 195 166.753 136.575 128.389 1.00 0.00 C ATOM 2978 H VAL A 195 164.977 138.644 128.810 1.00 0.00 H ATOM 2979 HA VAL A 195 167.042 138.812 127.034 1.00 0.00 H ATOM 2980 HB VAL A 195 164.974 136.606 127.202 1.00 0.00 H ATOM 2981 1HG1 VAL A 195 166.596 135.220 126.021 1.00 0.00 H ATOM 2982 2HG1 VAL A 195 166.021 136.571 125.013 1.00 0.00 H ATOM 2983 3HG1 VAL A 195 167.630 136.647 125.773 1.00 0.00 H ATOM 2984 1HG2 VAL A 195 166.742 135.491 128.505 1.00 0.00 H ATOM 2985 2HG2 VAL A 195 167.781 136.923 128.315 1.00 0.00 H ATOM 2986 3HG2 VAL A 195 166.288 137.026 129.240 1.00 0.00 H ATOM 2987 N LYS A 196 164.112 138.764 125.485 1.00 0.00 N ATOM 2988 CA LYS A 196 163.428 138.985 124.224 1.00 0.00 C ATOM 2989 C LYS A 196 163.412 140.476 123.909 1.00 0.00 C ATOM 2990 O LYS A 196 163.444 140.866 122.738 1.00 0.00 O ATOM 2991 CB LYS A 196 162.023 138.440 124.279 1.00 0.00 C ATOM 2992 CG LYS A 196 161.960 136.949 124.509 1.00 0.00 C ATOM 2993 CD LYS A 196 162.579 136.172 123.386 1.00 0.00 C ATOM 2994 CE LYS A 196 162.501 134.676 123.648 1.00 0.00 C ATOM 2995 NZ LYS A 196 163.118 133.886 122.544 1.00 0.00 N ATOM 2996 H LYS A 196 163.594 138.354 126.252 1.00 0.00 H ATOM 2997 HA LYS A 196 163.985 138.493 123.426 1.00 0.00 H ATOM 2998 1HB LYS A 196 161.476 138.930 125.078 1.00 0.00 H ATOM 2999 2HB LYS A 196 161.513 138.661 123.352 1.00 0.00 H ATOM 3000 1HG LYS A 196 162.486 136.701 125.430 1.00 0.00 H ATOM 3001 2HG LYS A 196 160.935 136.651 124.606 1.00 0.00 H ATOM 3002 1HD LYS A 196 162.062 136.400 122.467 1.00 0.00 H ATOM 3003 2HD LYS A 196 163.626 136.460 123.277 1.00 0.00 H ATOM 3004 1HE LYS A 196 163.016 134.449 124.580 1.00 0.00 H ATOM 3005 2HE LYS A 196 161.453 134.385 123.750 1.00 0.00 H ATOM 3006 1HZ LYS A 196 163.047 132.900 122.754 1.00 0.00 H ATOM 3007 2HZ LYS A 196 162.636 134.082 121.678 1.00 0.00 H ATOM 3008 3HZ LYS A 196 164.092 134.139 122.452 1.00 0.00 H ATOM 3009 N LEU A 197 163.493 141.302 124.957 1.00 0.00 N ATOM 3010 CA LEU A 197 163.510 142.749 124.821 1.00 0.00 C ATOM 3011 C LEU A 197 164.777 143.129 124.093 1.00 0.00 C ATOM 3012 O LEU A 197 164.758 143.878 123.117 1.00 0.00 O ATOM 3013 CB LEU A 197 163.452 143.441 126.200 1.00 0.00 C ATOM 3014 CG LEU A 197 163.399 144.958 126.177 1.00 0.00 C ATOM 3015 CD1 LEU A 197 162.203 145.383 125.451 1.00 0.00 C ATOM 3016 CD2 LEU A 197 163.396 145.485 127.606 1.00 0.00 C ATOM 3017 H LEU A 197 163.245 140.929 125.859 1.00 0.00 H ATOM 3018 HA LEU A 197 162.626 143.064 124.266 1.00 0.00 H ATOM 3019 1HB LEU A 197 162.571 143.089 126.726 1.00 0.00 H ATOM 3020 2HB LEU A 197 164.319 143.156 126.767 1.00 0.00 H ATOM 3021 HG LEU A 197 164.270 145.347 125.649 1.00 0.00 H ATOM 3022 1HD1 LEU A 197 162.158 146.472 125.430 1.00 0.00 H ATOM 3023 2HD1 LEU A 197 162.247 145.004 124.435 1.00 0.00 H ATOM 3024 3HD1 LEU A 197 161.319 144.996 125.947 1.00 0.00 H ATOM 3025 1HD2 LEU A 197 163.359 146.573 127.592 1.00 0.00 H ATOM 3026 2HD2 LEU A 197 162.538 145.106 128.129 1.00 0.00 H ATOM 3027 3HD2 LEU A 197 164.303 145.158 128.116 1.00 0.00 H ATOM 3028 N CYS A 198 165.860 142.465 124.498 1.00 0.00 N ATOM 3029 CA CYS A 198 167.202 142.753 124.035 1.00 0.00 C ATOM 3030 C CYS A 198 167.367 142.229 122.621 1.00 0.00 C ATOM 3031 O CYS A 198 168.032 142.852 121.791 1.00 0.00 O ATOM 3032 CB CYS A 198 168.229 142.100 124.958 1.00 0.00 C ATOM 3033 SG CYS A 198 168.257 142.797 126.623 1.00 0.00 S ATOM 3034 H CYS A 198 165.769 141.907 125.334 1.00 0.00 H ATOM 3035 HA CYS A 198 167.364 143.830 124.059 1.00 0.00 H ATOM 3036 1HB CYS A 198 168.025 141.040 125.041 1.00 0.00 H ATOM 3037 2HB CYS A 198 169.225 142.206 124.528 1.00 0.00 H ATOM 3038 HG CYS A 198 167.114 142.242 127.024 1.00 0.00 H ATOM 3039 N GLN A 199 166.557 141.213 122.288 1.00 0.00 N ATOM 3040 CA GLN A 199 166.564 140.631 120.951 1.00 0.00 C ATOM 3041 C GLN A 199 165.799 141.539 119.995 1.00 0.00 C ATOM 3042 O GLN A 199 166.134 141.622 118.813 1.00 0.00 O ATOM 3043 CB GLN A 199 165.956 139.235 120.955 1.00 0.00 C ATOM 3044 CG GLN A 199 166.790 138.185 121.658 1.00 0.00 C ATOM 3045 CD GLN A 199 168.097 137.919 120.956 1.00 0.00 C ATOM 3046 OE1 GLN A 199 168.128 137.667 119.748 1.00 0.00 O ATOM 3047 NE2 GLN A 199 169.191 137.970 121.706 1.00 0.00 N ATOM 3048 H GLN A 199 166.186 140.647 123.043 1.00 0.00 H ATOM 3049 HA GLN A 199 167.596 140.545 120.612 1.00 0.00 H ATOM 3050 1HB GLN A 199 165.000 139.267 121.430 1.00 0.00 H ATOM 3051 2HB GLN A 199 165.802 138.903 119.928 1.00 0.00 H ATOM 3052 1HG GLN A 199 167.007 138.523 122.650 1.00 0.00 H ATOM 3053 2HG GLN A 199 166.226 137.254 121.695 1.00 0.00 H ATOM 3054 1HE2 GLN A 199 170.089 137.802 121.295 1.00 0.00 H ATOM 3055 2HE2 GLN A 199 169.120 138.178 122.681 1.00 0.00 H ATOM 3056 N GLY A 200 164.950 142.400 120.567 1.00 0.00 N ATOM 3057 CA GLY A 200 164.190 143.355 119.778 1.00 0.00 C ATOM 3058 C GLY A 200 162.737 142.980 119.547 1.00 0.00 C ATOM 3059 O GLY A 200 162.114 143.482 118.615 1.00 0.00 O ATOM 3060 H GLY A 200 164.549 142.115 121.453 1.00 0.00 H ATOM 3061 1HA GLY A 200 164.215 144.324 120.278 1.00 0.00 H ATOM 3062 2HA GLY A 200 164.666 143.473 118.806 1.00 0.00 H ATOM 3063 N HIS A 201 162.217 142.020 120.307 1.00 0.00 N ATOM 3064 CA HIS A 201 160.827 141.639 120.109 1.00 0.00 C ATOM 3065 C HIS A 201 159.890 142.780 120.434 1.00 0.00 C ATOM 3066 O HIS A 201 158.801 142.845 119.894 1.00 0.00 O ATOM 3067 CB HIS A 201 160.463 140.439 120.949 1.00 0.00 C ATOM 3068 CG HIS A 201 161.012 139.189 120.394 1.00 0.00 C ATOM 3069 ND1 HIS A 201 162.312 138.806 120.561 1.00 0.00 N ATOM 3070 CD2 HIS A 201 160.420 138.219 119.662 1.00 0.00 C ATOM 3071 CE1 HIS A 201 162.510 137.649 119.956 1.00 0.00 C ATOM 3072 NE2 HIS A 201 161.374 137.271 119.400 1.00 0.00 N ATOM 3073 H HIS A 201 162.755 141.608 121.059 1.00 0.00 H ATOM 3074 HA HIS A 201 160.676 141.369 119.067 1.00 0.00 H ATOM 3075 1HB HIS A 201 160.839 140.578 121.954 1.00 0.00 H ATOM 3076 2HB HIS A 201 159.397 140.357 121.012 1.00 0.00 H ATOM 3077 HD1 HIS A 201 162.996 139.270 121.119 1.00 0.00 H ATOM 3078 HD2 HIS A 201 159.404 138.090 119.285 1.00 0.00 H ATOM 3079 HE1 HIS A 201 163.489 137.172 119.974 1.00 0.00 H ATOM 3080 N THR A 202 160.305 143.720 121.258 1.00 0.00 N ATOM 3081 CA THR A 202 159.431 144.852 121.522 1.00 0.00 C ATOM 3082 C THR A 202 159.219 145.647 120.229 1.00 0.00 C ATOM 3083 O THR A 202 158.252 146.397 120.112 1.00 0.00 O ATOM 3084 CB THR A 202 160.012 145.760 122.615 1.00 0.00 C ATOM 3085 OG1 THR A 202 159.059 146.779 122.945 1.00 0.00 O ATOM 3086 CG2 THR A 202 161.306 146.418 122.148 1.00 0.00 C ATOM 3087 H THR A 202 161.192 143.633 121.732 1.00 0.00 H ATOM 3088 HA THR A 202 158.464 144.478 121.861 1.00 0.00 H ATOM 3089 HB THR A 202 160.212 145.176 123.488 1.00 0.00 H ATOM 3090 HG1 THR A 202 158.855 147.292 122.160 1.00 0.00 H ATOM 3091 1HG2 THR A 202 161.697 147.055 122.940 1.00 0.00 H ATOM 3092 2HG2 THR A 202 162.041 145.646 121.907 1.00 0.00 H ATOM 3093 3HG2 THR A 202 161.114 147.017 121.270 1.00 0.00 H ATOM 3094 N GLU A 203 160.195 145.575 119.302 1.00 0.00 N ATOM 3095 CA GLU A 203 160.092 146.262 118.023 1.00 0.00 C ATOM 3096 C GLU A 203 159.264 145.446 117.037 1.00 0.00 C ATOM 3097 O GLU A 203 158.198 145.844 116.600 1.00 0.00 O ATOM 3098 CB GLU A 203 161.483 146.519 117.443 1.00 0.00 C ATOM 3099 CG GLU A 203 162.336 147.459 118.274 1.00 0.00 C ATOM 3100 CD GLU A 203 163.705 147.675 117.698 1.00 0.00 C ATOM 3101 OE1 GLU A 203 164.016 147.063 116.706 1.00 0.00 O ATOM 3102 OE2 GLU A 203 164.443 148.456 118.253 1.00 0.00 O ATOM 3103 H GLU A 203 160.935 144.894 119.409 1.00 0.00 H ATOM 3104 HA GLU A 203 159.643 147.242 118.188 1.00 0.00 H ATOM 3105 1HB GLU A 203 162.017 145.582 117.347 1.00 0.00 H ATOM 3106 2HB GLU A 203 161.386 146.943 116.444 1.00 0.00 H ATOM 3107 1HG GLU A 203 161.830 148.422 118.346 1.00 0.00 H ATOM 3108 2HG GLU A 203 162.430 147.051 119.278 1.00 0.00 H ATOM 3109 N HIS A 204 159.316 144.129 117.261 1.00 0.00 N ATOM 3110 CA HIS A 204 158.494 143.206 116.472 1.00 0.00 C ATOM 3111 C HIS A 204 157.005 143.456 116.691 1.00 0.00 C ATOM 3112 O HIS A 204 156.233 143.554 115.737 1.00 0.00 O ATOM 3113 CB HIS A 204 158.810 141.741 116.803 1.00 0.00 C ATOM 3114 CG HIS A 204 158.125 140.766 115.913 1.00 0.00 C ATOM 3115 ND1 HIS A 204 158.482 140.587 114.592 1.00 0.00 N ATOM 3116 CD2 HIS A 204 157.103 139.913 116.143 1.00 0.00 C ATOM 3117 CE1 HIS A 204 157.708 139.664 114.051 1.00 0.00 C ATOM 3118 NE2 HIS A 204 156.863 139.240 114.970 1.00 0.00 N ATOM 3119 H HIS A 204 160.105 143.760 117.780 1.00 0.00 H ATOM 3120 HA HIS A 204 158.701 143.353 115.413 1.00 0.00 H ATOM 3121 1HB HIS A 204 159.885 141.575 116.728 1.00 0.00 H ATOM 3122 2HB HIS A 204 158.521 141.524 117.819 1.00 0.00 H ATOM 3123 HD2 HIS A 204 156.572 139.785 117.077 1.00 0.00 H ATOM 3124 HE1 HIS A 204 157.758 139.313 113.020 1.00 0.00 H ATOM 3125 HE2 HIS A 204 156.153 138.535 114.840 1.00 0.00 H ATOM 3126 N PHE A 205 156.648 143.742 117.945 1.00 0.00 N ATOM 3127 CA PHE A 205 155.270 143.914 118.382 1.00 0.00 C ATOM 3128 C PHE A 205 154.874 145.391 118.530 1.00 0.00 C ATOM 3129 O PHE A 205 153.834 145.696 119.122 1.00 0.00 O ATOM 3130 CB PHE A 205 155.027 143.201 119.716 1.00 0.00 C ATOM 3131 CG PHE A 205 155.176 141.676 119.662 1.00 0.00 C ATOM 3132 CD1 PHE A 205 156.281 141.051 120.217 1.00 0.00 C ATOM 3133 CD2 PHE A 205 154.223 140.867 119.062 1.00 0.00 C ATOM 3134 CE1 PHE A 205 156.430 139.682 120.175 1.00 0.00 C ATOM 3135 CE2 PHE A 205 154.391 139.485 119.032 1.00 0.00 C ATOM 3136 CZ PHE A 205 155.493 138.910 119.589 1.00 0.00 C ATOM 3137 H PHE A 205 157.331 143.535 118.656 1.00 0.00 H ATOM 3138 HA PHE A 205 154.616 143.490 117.621 1.00 0.00 H ATOM 3139 1HB PHE A 205 155.728 143.579 120.464 1.00 0.00 H ATOM 3140 2HB PHE A 205 154.020 143.423 120.069 1.00 0.00 H ATOM 3141 HD1 PHE A 205 157.030 141.639 120.683 1.00 0.00 H ATOM 3142 HD2 PHE A 205 153.337 141.318 118.614 1.00 0.00 H ATOM 3143 HE1 PHE A 205 157.303 139.214 120.614 1.00 0.00 H ATOM 3144 HE2 PHE A 205 153.650 138.862 118.568 1.00 0.00 H ATOM 3145 HZ PHE A 205 155.617 137.829 119.560 1.00 0.00 H ATOM 3146 N GLN A 206 155.718 146.303 118.019 1.00 0.00 N ATOM 3147 CA GLN A 206 155.552 147.764 118.117 1.00 0.00 C ATOM 3148 C GLN A 206 154.251 148.337 117.559 1.00 0.00 C ATOM 3149 O GLN A 206 153.935 149.496 117.823 1.00 0.00 O ATOM 3150 CB GLN A 206 156.698 148.504 117.425 1.00 0.00 C ATOM 3151 CG GLN A 206 156.672 148.412 115.904 1.00 0.00 C ATOM 3152 CD GLN A 206 157.910 149.021 115.269 1.00 0.00 C ATOM 3153 OE1 GLN A 206 158.300 150.147 115.592 1.00 0.00 O ATOM 3154 NE2 GLN A 206 158.535 148.282 114.359 1.00 0.00 N ATOM 3155 H GLN A 206 156.498 145.976 117.467 1.00 0.00 H ATOM 3156 HA GLN A 206 155.563 148.023 119.176 1.00 0.00 H ATOM 3157 1HB GLN A 206 156.670 149.557 117.699 1.00 0.00 H ATOM 3158 2HB GLN A 206 157.646 148.104 117.769 1.00 0.00 H ATOM 3159 1HG GLN A 206 156.618 147.372 115.607 1.00 0.00 H ATOM 3160 2HG GLN A 206 155.797 148.946 115.533 1.00 0.00 H ATOM 3161 1HE2 GLN A 206 159.356 148.632 113.907 1.00 0.00 H ATOM 3162 2HE2 GLN A 206 158.186 147.374 114.126 1.00 0.00 H ATOM 3163 N ASP A 207 153.497 147.551 116.785 1.00 0.00 N ATOM 3164 CA ASP A 207 152.246 148.023 116.200 1.00 0.00 C ATOM 3165 C ASP A 207 151.201 148.408 117.251 1.00 0.00 C ATOM 3166 O ASP A 207 150.325 149.226 116.977 1.00 0.00 O ATOM 3167 CB ASP A 207 151.653 146.960 115.271 1.00 0.00 C ATOM 3168 CG ASP A 207 152.436 146.793 113.969 1.00 0.00 C ATOM 3169 OD1 ASP A 207 153.268 147.621 113.685 1.00 0.00 O ATOM 3170 OD2 ASP A 207 152.191 145.836 113.273 1.00 0.00 O ATOM 3171 H ASP A 207 153.795 146.606 116.593 1.00 0.00 H ATOM 3172 HA ASP A 207 152.457 148.918 115.615 1.00 0.00 H ATOM 3173 1HB ASP A 207 151.631 146.000 115.789 1.00 0.00 H ATOM 3174 2HB ASP A 207 150.624 147.224 115.025 1.00 0.00 H ATOM 3175 N ALA A 208 151.302 147.848 118.463 1.00 0.00 N ATOM 3176 CA ALA A 208 150.337 148.149 119.517 1.00 0.00 C ATOM 3177 C ALA A 208 150.438 149.640 119.808 1.00 0.00 C ATOM 3178 O ALA A 208 151.533 150.199 119.789 1.00 0.00 O ATOM 3179 CB ALA A 208 150.628 147.340 120.766 1.00 0.00 C ATOM 3180 H ALA A 208 152.036 147.165 118.628 1.00 0.00 H ATOM 3181 HA ALA A 208 149.324 147.898 119.199 1.00 0.00 H ATOM 3182 1HB ALA A 208 149.951 147.648 121.567 1.00 0.00 H ATOM 3183 2HB ALA A 208 150.484 146.302 120.552 1.00 0.00 H ATOM 3184 3HB ALA A 208 151.658 147.509 121.078 1.00 0.00 H ATOM 3185 N PHE A 209 149.317 150.286 120.111 1.00 0.00 N ATOM 3186 CA PHE A 209 149.352 151.714 120.394 1.00 0.00 C ATOM 3187 C PHE A 209 148.419 152.129 121.523 1.00 0.00 C ATOM 3188 O PHE A 209 147.711 151.322 122.111 1.00 0.00 O ATOM 3189 CB PHE A 209 148.996 152.505 119.132 1.00 0.00 C ATOM 3190 CG PHE A 209 147.584 152.285 118.660 1.00 0.00 C ATOM 3191 CD1 PHE A 209 146.553 153.101 119.100 1.00 0.00 C ATOM 3192 CD2 PHE A 209 147.287 151.260 117.777 1.00 0.00 C ATOM 3193 CE1 PHE A 209 145.257 152.899 118.666 1.00 0.00 C ATOM 3194 CE2 PHE A 209 145.993 151.054 117.340 1.00 0.00 C ATOM 3195 CZ PHE A 209 144.976 151.875 117.786 1.00 0.00 C ATOM 3196 H PHE A 209 148.421 149.813 120.107 1.00 0.00 H ATOM 3197 HA PHE A 209 150.362 151.970 120.717 1.00 0.00 H ATOM 3198 1HB PHE A 209 149.131 153.569 119.319 1.00 0.00 H ATOM 3199 2HB PHE A 209 149.673 152.226 118.326 1.00 0.00 H ATOM 3200 HD1 PHE A 209 146.772 153.909 119.792 1.00 0.00 H ATOM 3201 HD2 PHE A 209 148.088 150.614 117.427 1.00 0.00 H ATOM 3202 HE1 PHE A 209 144.458 153.548 119.021 1.00 0.00 H ATOM 3203 HE2 PHE A 209 145.774 150.245 116.645 1.00 0.00 H ATOM 3204 HZ PHE A 209 143.956 151.714 117.445 1.00 0.00 H ATOM 3205 N LYS A 210 148.714 153.298 122.091 1.00 0.00 N ATOM 3206 CA LYS A 210 147.952 153.823 123.223 1.00 0.00 C ATOM 3207 C LYS A 210 146.851 154.775 122.765 1.00 0.00 C ATOM 3208 O LYS A 210 146.960 155.407 121.714 1.00 0.00 O ATOM 3209 CB LYS A 210 148.881 154.538 124.210 1.00 0.00 C ATOM 3210 CG LYS A 210 149.908 153.628 124.879 1.00 0.00 C ATOM 3211 CD LYS A 210 150.823 154.409 125.812 1.00 0.00 C ATOM 3212 CE LYS A 210 151.764 153.481 126.572 1.00 0.00 C ATOM 3213 NZ LYS A 210 152.852 152.953 125.693 1.00 0.00 N ATOM 3214 H LYS A 210 149.415 153.882 121.658 1.00 0.00 H ATOM 3215 HA LYS A 210 147.461 152.991 123.729 1.00 0.00 H ATOM 3216 1HB LYS A 210 149.423 155.330 123.692 1.00 0.00 H ATOM 3217 2HB LYS A 210 148.287 155.007 124.994 1.00 0.00 H ATOM 3218 1HG LYS A 210 149.391 152.864 125.451 1.00 0.00 H ATOM 3219 2HG LYS A 210 150.515 153.142 124.117 1.00 0.00 H ATOM 3220 1HD LYS A 210 151.415 155.118 125.232 1.00 0.00 H ATOM 3221 2HD LYS A 210 150.220 154.967 126.529 1.00 0.00 H ATOM 3222 1HE LYS A 210 152.211 154.025 127.402 1.00 0.00 H ATOM 3223 2HE LYS A 210 151.193 152.641 126.976 1.00 0.00 H ATOM 3224 1HZ LYS A 210 153.453 152.344 126.229 1.00 0.00 H ATOM 3225 2HZ LYS A 210 152.444 152.436 124.927 1.00 0.00 H ATOM 3226 3HZ LYS A 210 153.393 153.723 125.327 1.00 0.00 H ATOM 3227 N GLY A 211 145.809 154.898 123.585 1.00 0.00 N ATOM 3228 CA GLY A 211 144.711 155.826 123.333 1.00 0.00 C ATOM 3229 C GLY A 211 143.606 155.643 124.370 1.00 0.00 C ATOM 3230 O GLY A 211 143.706 154.784 125.246 1.00 0.00 O ATOM 3231 H GLY A 211 145.781 154.334 124.423 1.00 0.00 H ATOM 3232 1HA GLY A 211 145.084 156.851 123.364 1.00 0.00 H ATOM 3233 2HA GLY A 211 144.315 155.660 122.333 1.00 0.00 H ATOM 3234 N SER A 212 142.549 156.446 124.257 1.00 0.00 N ATOM 3235 CA SER A 212 141.430 156.368 125.194 1.00 0.00 C ATOM 3236 C SER A 212 140.162 156.955 124.588 1.00 0.00 C ATOM 3237 O SER A 212 140.214 157.955 123.870 1.00 0.00 O ATOM 3238 CB SER A 212 141.771 157.101 126.476 1.00 0.00 C ATOM 3239 OG SER A 212 140.700 157.059 127.379 1.00 0.00 O ATOM 3240 H SER A 212 142.525 157.136 123.520 1.00 0.00 H ATOM 3241 HA SER A 212 141.247 155.320 125.435 1.00 0.00 H ATOM 3242 1HB SER A 212 142.651 156.647 126.930 1.00 0.00 H ATOM 3243 2HB SER A 212 142.017 158.137 126.247 1.00 0.00 H ATOM 3244 HG SER A 212 139.946 157.430 126.913 1.00 0.00 H ATOM 3245 N SER A 213 139.026 156.339 124.899 1.00 0.00 N ATOM 3246 CA SER A 213 137.732 156.843 124.456 1.00 0.00 C ATOM 3247 C SER A 213 137.428 158.206 125.053 1.00 0.00 C ATOM 3248 O SER A 213 137.251 158.365 126.260 1.00 0.00 O ATOM 3249 CB SER A 213 136.629 155.873 124.825 1.00 0.00 C ATOM 3250 OG SER A 213 135.367 156.401 124.499 1.00 0.00 O ATOM 3251 H SER A 213 139.060 155.493 125.452 1.00 0.00 H ATOM 3252 HA SER A 213 137.754 156.936 123.368 1.00 0.00 H ATOM 3253 1HB SER A 213 136.779 154.932 124.297 1.00 0.00 H ATOM 3254 2HB SER A 213 136.674 155.660 125.892 1.00 0.00 H ATOM 3255 HG SER A 213 134.759 155.658 124.505 1.00 0.00 H ATOM 3256 N TRP A 214 136.740 158.983 124.227 1.00 0.00 N ATOM 3257 CA TRP A 214 136.260 160.301 124.622 1.00 0.00 C ATOM 3258 C TRP A 214 135.148 160.224 125.663 1.00 0.00 C ATOM 3259 O TRP A 214 134.892 161.196 126.376 1.00 0.00 O ATOM 3260 CB TRP A 214 135.757 161.060 123.398 1.00 0.00 C ATOM 3261 CG TRP A 214 136.849 161.456 122.459 1.00 0.00 C ATOM 3262 CD1 TRP A 214 137.081 160.944 121.217 1.00 0.00 C ATOM 3263 CD2 TRP A 214 137.869 162.455 122.675 1.00 0.00 C ATOM 3264 NE1 TRP A 214 138.174 161.554 120.652 1.00 0.00 N ATOM 3265 CE2 TRP A 214 138.668 162.483 121.530 1.00 0.00 C ATOM 3266 CE3 TRP A 214 138.166 163.319 123.737 1.00 0.00 C ATOM 3267 CZ2 TRP A 214 139.751 163.339 121.410 1.00 0.00 C ATOM 3268 CZ3 TRP A 214 139.252 164.180 123.615 1.00 0.00 C ATOM 3269 CH2 TRP A 214 140.022 164.189 122.481 1.00 0.00 C ATOM 3270 H TRP A 214 136.722 158.744 123.246 1.00 0.00 H ATOM 3271 HA TRP A 214 137.094 160.852 125.056 1.00 0.00 H ATOM 3272 1HB TRP A 214 135.042 160.442 122.854 1.00 0.00 H ATOM 3273 2HB TRP A 214 135.233 161.961 123.718 1.00 0.00 H ATOM 3274 HD1 TRP A 214 136.487 160.165 120.744 1.00 0.00 H ATOM 3275 HE1 TRP A 214 138.553 161.351 119.738 1.00 0.00 H ATOM 3276 HE3 TRP A 214 137.555 163.318 124.639 1.00 0.00 H ATOM 3277 HZ2 TRP A 214 140.375 163.362 120.516 1.00 0.00 H ATOM 3278 HZ3 TRP A 214 139.477 164.848 124.447 1.00 0.00 H ATOM 3279 HH2 TRP A 214 140.866 164.877 122.419 1.00 0.00 H ATOM 3280 N ASN A 215 134.487 159.074 125.738 1.00 0.00 N ATOM 3281 CA ASN A 215 133.349 158.892 126.627 1.00 0.00 C ATOM 3282 C ASN A 215 133.702 158.047 127.843 1.00 0.00 C ATOM 3283 O ASN A 215 132.812 157.549 128.533 1.00 0.00 O ATOM 3284 CB ASN A 215 132.181 158.292 125.869 1.00 0.00 C ATOM 3285 CG ASN A 215 131.609 159.243 124.851 1.00 0.00 C ATOM 3286 OD1 ASN A 215 130.891 160.187 125.201 1.00 0.00 O ATOM 3287 ND2 ASN A 215 131.912 159.011 123.599 1.00 0.00 N ATOM 3288 H ASN A 215 134.776 158.298 125.158 1.00 0.00 H ATOM 3289 HA ASN A 215 133.060 159.868 127.019 1.00 0.00 H ATOM 3290 1HB ASN A 215 132.509 157.382 125.363 1.00 0.00 H ATOM 3291 2HB ASN A 215 131.397 158.013 126.573 1.00 0.00 H ATOM 3292 1HD2 ASN A 215 131.558 159.610 122.880 1.00 0.00 H ATOM 3293 2HD2 ASN A 215 132.495 158.235 123.361 1.00 0.00 H ATOM 3294 N VAL A 216 135.002 157.868 128.081 1.00 0.00 N ATOM 3295 CA VAL A 216 135.504 157.109 129.221 1.00 0.00 C ATOM 3296 C VAL A 216 134.918 155.707 129.295 1.00 0.00 C ATOM 3297 O VAL A 216 134.041 155.430 130.116 1.00 0.00 O ATOM 3298 CB VAL A 216 135.180 157.853 130.529 1.00 0.00 C ATOM 3299 CG1 VAL A 216 135.920 157.202 131.693 1.00 0.00 C ATOM 3300 CG2 VAL A 216 135.565 159.318 130.368 1.00 0.00 C ATOM 3301 H VAL A 216 135.679 158.283 127.457 1.00 0.00 H ATOM 3302 HA VAL A 216 136.586 157.021 129.120 1.00 0.00 H ATOM 3303 HB VAL A 216 134.115 157.775 130.745 1.00 0.00 H ATOM 3304 1HG1 VAL A 216 135.686 157.733 132.617 1.00 0.00 H ATOM 3305 2HG1 VAL A 216 135.608 156.161 131.785 1.00 0.00 H ATOM 3306 3HG1 VAL A 216 136.993 157.246 131.512 1.00 0.00 H ATOM 3307 1HG2 VAL A 216 135.340 159.857 131.286 1.00 0.00 H ATOM 3308 2HG2 VAL A 216 136.631 159.393 130.154 1.00 0.00 H ATOM 3309 3HG2 VAL A 216 134.999 159.756 129.544 1.00 0.00 H ATOM 3310 N GLY A 217 135.406 154.831 128.429 1.00 0.00 N ATOM 3311 CA GLY A 217 134.980 153.443 128.411 1.00 0.00 C ATOM 3312 C GLY A 217 135.990 152.577 129.145 1.00 0.00 C ATOM 3313 O GLY A 217 136.603 153.043 130.102 1.00 0.00 O ATOM 3314 H GLY A 217 136.096 155.138 127.758 1.00 0.00 H ATOM 3315 1HA GLY A 217 133.999 153.353 128.879 1.00 0.00 H ATOM 3316 2HA GLY A 217 134.873 153.105 127.381 1.00 0.00 H ATOM 3317 N ASP A 218 136.114 151.331 128.684 1.00 0.00 N ATOM 3318 CA ASP A 218 136.965 150.275 129.249 1.00 0.00 C ATOM 3319 C ASP A 218 136.151 149.544 130.305 1.00 0.00 C ATOM 3320 O ASP A 218 135.077 150.004 130.695 1.00 0.00 O ATOM 3321 CB ASP A 218 138.278 150.845 129.861 1.00 0.00 C ATOM 3322 CG ASP A 218 139.434 149.835 130.109 1.00 0.00 C ATOM 3323 OD1 ASP A 218 139.216 148.651 130.111 1.00 0.00 O ATOM 3324 OD2 ASP A 218 140.533 150.297 130.295 1.00 0.00 O ATOM 3325 H ASP A 218 135.575 151.082 127.867 1.00 0.00 H ATOM 3326 HA ASP A 218 137.247 149.581 128.457 1.00 0.00 H ATOM 3327 1HB ASP A 218 138.672 151.620 129.201 1.00 0.00 H ATOM 3328 2HB ASP A 218 138.062 151.309 130.822 1.00 0.00 H ATOM 3329 N LEU A 219 136.647 148.404 130.751 1.00 0.00 N ATOM 3330 CA LEU A 219 135.919 147.567 131.684 1.00 0.00 C ATOM 3331 C LEU A 219 136.567 147.546 133.051 1.00 0.00 C ATOM 3332 O LEU A 219 137.781 147.444 133.182 1.00 0.00 O ATOM 3333 CB LEU A 219 135.810 146.139 131.162 1.00 0.00 C ATOM 3334 CG LEU A 219 135.073 146.000 129.824 1.00 0.00 C ATOM 3335 CD1 LEU A 219 135.031 144.551 129.414 1.00 0.00 C ATOM 3336 CD2 LEU A 219 133.673 146.573 129.970 1.00 0.00 C ATOM 3337 H LEU A 219 137.549 148.114 130.413 1.00 0.00 H ATOM 3338 HA LEU A 219 134.912 147.966 131.791 1.00 0.00 H ATOM 3339 1HB LEU A 219 136.803 145.742 131.043 1.00 0.00 H ATOM 3340 2HB LEU A 219 135.285 145.535 131.905 1.00 0.00 H ATOM 3341 HG LEU A 219 135.613 146.547 129.048 1.00 0.00 H ATOM 3342 1HD1 LEU A 219 134.508 144.456 128.464 1.00 0.00 H ATOM 3343 2HD1 LEU A 219 136.025 144.184 129.309 1.00 0.00 H ATOM 3344 3HD1 LEU A 219 134.507 143.972 130.175 1.00 0.00 H ATOM 3345 1HD2 LEU A 219 133.141 146.480 129.023 1.00 0.00 H ATOM 3346 2HD2 LEU A 219 133.139 146.025 130.741 1.00 0.00 H ATOM 3347 3HD2 LEU A 219 133.735 147.623 130.248 1.00 0.00 H ATOM 3348 N SER A 220 135.717 147.498 134.057 1.00 0.00 N ATOM 3349 CA SER A 220 136.117 147.428 135.448 1.00 0.00 C ATOM 3350 C SER A 220 136.946 146.200 135.789 1.00 0.00 C ATOM 3351 O SER A 220 137.704 146.231 136.747 1.00 0.00 O ATOM 3352 CB SER A 220 134.891 147.455 136.282 1.00 0.00 C ATOM 3353 OG SER A 220 134.107 146.345 135.996 1.00 0.00 O ATOM 3354 H SER A 220 134.732 147.588 133.853 1.00 0.00 H ATOM 3355 HA SER A 220 136.733 148.297 135.668 1.00 0.00 H ATOM 3356 1HB SER A 220 135.155 147.462 137.319 1.00 0.00 H ATOM 3357 2HB SER A 220 134.351 148.355 136.086 1.00 0.00 H ATOM 3358 HG SER A 220 133.702 146.520 135.143 1.00 0.00 H ATOM 3359 N LEU A 221 136.790 145.113 135.035 1.00 0.00 N ATOM 3360 CA LEU A 221 137.583 143.910 135.276 1.00 0.00 C ATOM 3361 C LEU A 221 139.047 144.139 134.920 1.00 0.00 C ATOM 3362 O LEU A 221 139.928 143.468 135.453 1.00 0.00 O ATOM 3363 CB LEU A 221 137.040 142.736 134.465 1.00 0.00 C ATOM 3364 CG LEU A 221 135.690 142.189 134.900 1.00 0.00 C ATOM 3365 CD1 LEU A 221 135.226 141.142 133.884 1.00 0.00 C ATOM 3366 CD2 LEU A 221 135.812 141.597 136.282 1.00 0.00 C ATOM 3367 H LEU A 221 136.109 145.122 134.288 1.00 0.00 H ATOM 3368 HA LEU A 221 137.503 143.652 136.332 1.00 0.00 H ATOM 3369 1HB LEU A 221 136.951 143.047 133.432 1.00 0.00 H ATOM 3370 2HB LEU A 221 137.759 141.917 134.519 1.00 0.00 H ATOM 3371 HG LEU A 221 134.953 142.993 134.912 1.00 0.00 H ATOM 3372 1HD1 LEU A 221 134.257 140.745 134.190 1.00 0.00 H ATOM 3373 2HD1 LEU A 221 135.135 141.604 132.901 1.00 0.00 H ATOM 3374 3HD1 LEU A 221 135.954 140.330 133.840 1.00 0.00 H ATOM 3375 1HD2 LEU A 221 134.854 141.212 136.586 1.00 0.00 H ATOM 3376 2HD2 LEU A 221 136.543 140.792 136.270 1.00 0.00 H ATOM 3377 3HD2 LEU A 221 136.134 142.369 136.983 1.00 0.00 H ATOM 3378 N ALA A 222 139.266 144.910 133.849 1.00 0.00 N ATOM 3379 CA ALA A 222 140.608 145.184 133.353 1.00 0.00 C ATOM 3380 C ALA A 222 141.314 146.123 134.302 1.00 0.00 C ATOM 3381 O ALA A 222 142.162 145.737 135.103 1.00 0.00 O ATOM 3382 CB ALA A 222 140.541 145.801 131.966 1.00 0.00 C ATOM 3383 H ALA A 222 138.540 145.550 133.571 1.00 0.00 H ATOM 3384 HA ALA A 222 141.177 144.260 133.281 1.00 0.00 H ATOM 3385 1HB ALA A 222 141.534 146.079 131.631 1.00 0.00 H ATOM 3386 2HB ALA A 222 140.128 145.088 131.297 1.00 0.00 H ATOM 3387 3HB ALA A 222 139.924 146.680 131.981 1.00 0.00 H ATOM 3388 N LEU A 223 140.514 147.085 134.738 1.00 0.00 N ATOM 3389 CA LEU A 223 141.024 148.126 135.611 1.00 0.00 C ATOM 3390 C LEU A 223 141.277 147.577 137.009 1.00 0.00 C ATOM 3391 O LEU A 223 142.327 147.843 137.596 1.00 0.00 O ATOM 3392 CB LEU A 223 140.020 149.278 135.664 1.00 0.00 C ATOM 3393 CG LEU A 223 139.940 150.071 134.347 1.00 0.00 C ATOM 3394 CD1 LEU A 223 138.751 150.915 134.335 1.00 0.00 C ATOM 3395 CD2 LEU A 223 141.199 150.898 134.208 1.00 0.00 C ATOM 3396 H LEU A 223 139.608 147.207 134.297 1.00 0.00 H ATOM 3397 HA LEU A 223 141.966 148.492 135.205 1.00 0.00 H ATOM 3398 1HB LEU A 223 139.043 148.879 135.891 1.00 0.00 H ATOM 3399 2HB LEU A 223 140.305 149.955 136.468 1.00 0.00 H ATOM 3400 HG LEU A 223 139.856 149.379 133.504 1.00 0.00 H ATOM 3401 1HD1 LEU A 223 138.707 151.470 133.400 1.00 0.00 H ATOM 3402 2HD1 LEU A 223 137.879 150.288 134.429 1.00 0.00 H ATOM 3403 3HD1 LEU A 223 138.797 151.606 135.162 1.00 0.00 H ATOM 3404 1HD2 LEU A 223 141.161 151.466 133.280 1.00 0.00 H ATOM 3405 2HD2 LEU A 223 141.281 151.587 135.051 1.00 0.00 H ATOM 3406 3HD2 LEU A 223 142.052 150.249 134.195 1.00 0.00 H ATOM 3407 N TYR A 224 140.372 146.740 137.499 1.00 0.00 N ATOM 3408 CA TYR A 224 140.528 146.220 138.839 1.00 0.00 C ATOM 3409 C TYR A 224 141.600 145.155 138.970 1.00 0.00 C ATOM 3410 O TYR A 224 142.177 145.008 140.033 1.00 0.00 O ATOM 3411 CB TYR A 224 139.262 145.643 139.440 1.00 0.00 C ATOM 3412 CG TYR A 224 139.530 145.327 140.880 1.00 0.00 C ATOM 3413 CD1 TYR A 224 139.440 146.322 141.817 1.00 0.00 C ATOM 3414 CD2 TYR A 224 139.860 144.056 141.254 1.00 0.00 C ATOM 3415 CE1 TYR A 224 139.679 146.055 143.128 1.00 0.00 C ATOM 3416 CE2 TYR A 224 140.104 143.775 142.581 1.00 0.00 C ATOM 3417 CZ TYR A 224 140.014 144.775 143.518 1.00 0.00 C ATOM 3418 OH TYR A 224 140.255 144.508 144.846 1.00 0.00 O ATOM 3419 H TYR A 224 139.495 146.623 137.023 1.00 0.00 H ATOM 3420 HA TYR A 224 140.849 147.045 139.476 1.00 0.00 H ATOM 3421 1HB TYR A 224 138.455 146.343 139.348 1.00 0.00 H ATOM 3422 2HB TYR A 224 138.969 144.745 138.893 1.00 0.00 H ATOM 3423 HD1 TYR A 224 139.180 147.321 141.517 1.00 0.00 H ATOM 3424 HD2 TYR A 224 139.928 143.282 140.510 1.00 0.00 H ATOM 3425 HE1 TYR A 224 139.606 146.842 143.853 1.00 0.00 H ATOM 3426 HE2 TYR A 224 140.368 142.762 142.883 1.00 0.00 H ATOM 3427 HH TYR A 224 140.274 145.331 145.339 1.00 0.00 H ATOM 3428 N SER A 225 141.919 144.451 137.876 1.00 0.00 N ATOM 3429 CA SER A 225 142.905 143.368 137.916 1.00 0.00 C ATOM 3430 C SER A 225 144.281 143.784 138.405 1.00 0.00 C ATOM 3431 O SER A 225 144.933 143.043 139.135 1.00 0.00 O ATOM 3432 CB SER A 225 143.054 142.750 136.543 1.00 0.00 C ATOM 3433 OG SER A 225 141.900 142.047 136.180 1.00 0.00 O ATOM 3434 H SER A 225 141.688 144.838 136.969 1.00 0.00 H ATOM 3435 HA SER A 225 142.549 142.620 138.626 1.00 0.00 H ATOM 3436 1HB SER A 225 143.251 143.531 135.811 1.00 0.00 H ATOM 3437 2HB SER A 225 143.896 142.088 136.540 1.00 0.00 H ATOM 3438 HG SER A 225 141.199 142.701 136.122 1.00 0.00 H ATOM 3439 N ALA A 226 144.665 145.020 138.140 1.00 0.00 N ATOM 3440 CA ALA A 226 145.910 145.549 138.667 1.00 0.00 C ATOM 3441 C ALA A 226 145.825 145.655 140.181 1.00 0.00 C ATOM 3442 O ALA A 226 146.812 145.443 140.886 1.00 0.00 O ATOM 3443 CB ALA A 226 146.160 146.876 138.032 1.00 0.00 C ATOM 3444 H ALA A 226 144.125 145.579 137.494 1.00 0.00 H ATOM 3445 HA ALA A 226 146.729 144.873 138.419 1.00 0.00 H ATOM 3446 1HB ALA A 226 147.068 147.311 138.426 1.00 0.00 H ATOM 3447 2HB ALA A 226 146.252 146.713 136.980 1.00 0.00 H ATOM 3448 3HB ALA A 226 145.328 147.542 138.241 1.00 0.00 H ATOM 3449 N LEU A 227 144.670 146.119 140.658 1.00 0.00 N ATOM 3450 CA LEU A 227 144.443 146.289 142.080 1.00 0.00 C ATOM 3451 C LEU A 227 144.364 144.943 142.764 1.00 0.00 C ATOM 3452 O LEU A 227 144.882 144.772 143.856 1.00 0.00 O ATOM 3453 CB LEU A 227 143.147 147.074 142.316 1.00 0.00 C ATOM 3454 CG LEU A 227 143.179 148.522 141.914 1.00 0.00 C ATOM 3455 CD1 LEU A 227 141.790 149.113 142.065 1.00 0.00 C ATOM 3456 CD2 LEU A 227 144.192 149.237 142.782 1.00 0.00 C ATOM 3457 H LEU A 227 143.854 146.022 140.074 1.00 0.00 H ATOM 3458 HA LEU A 227 145.255 146.882 142.496 1.00 0.00 H ATOM 3459 1HB LEU A 227 142.351 146.605 141.770 1.00 0.00 H ATOM 3460 2HB LEU A 227 142.902 147.031 143.378 1.00 0.00 H ATOM 3461 HG LEU A 227 143.465 148.608 140.863 1.00 0.00 H ATOM 3462 1HD1 LEU A 227 141.804 150.159 141.776 1.00 0.00 H ATOM 3463 2HD1 LEU A 227 141.095 148.574 141.428 1.00 0.00 H ATOM 3464 3HD1 LEU A 227 141.474 149.031 143.090 1.00 0.00 H ATOM 3465 1HD2 LEU A 227 144.230 150.270 142.511 1.00 0.00 H ATOM 3466 2HD2 LEU A 227 143.900 149.148 143.830 1.00 0.00 H ATOM 3467 3HD2 LEU A 227 145.175 148.788 142.640 1.00 0.00 H ATOM 3468 N PHE A 228 143.813 143.948 142.069 1.00 0.00 N ATOM 3469 CA PHE A 228 143.754 142.614 142.636 1.00 0.00 C ATOM 3470 C PHE A 228 145.143 142.098 142.914 1.00 0.00 C ATOM 3471 O PHE A 228 145.455 141.698 144.036 1.00 0.00 O ATOM 3472 CB PHE A 228 143.037 141.606 141.727 1.00 0.00 C ATOM 3473 CG PHE A 228 143.034 140.245 142.332 1.00 0.00 C ATOM 3474 CD1 PHE A 228 142.164 139.897 143.353 1.00 0.00 C ATOM 3475 CD2 PHE A 228 143.923 139.290 141.873 1.00 0.00 C ATOM 3476 CE1 PHE A 228 142.198 138.622 143.884 1.00 0.00 C ATOM 3477 CE2 PHE A 228 143.947 138.025 142.409 1.00 0.00 C ATOM 3478 CZ PHE A 228 143.084 137.697 143.412 1.00 0.00 C ATOM 3479 H PHE A 228 143.234 144.171 141.279 1.00 0.00 H ATOM 3480 HA PHE A 228 143.195 142.661 143.572 1.00 0.00 H ATOM 3481 1HB PHE A 228 142.024 141.923 141.559 1.00 0.00 H ATOM 3482 2HB PHE A 228 143.521 141.568 140.763 1.00 0.00 H ATOM 3483 HD1 PHE A 228 141.455 140.638 143.727 1.00 0.00 H ATOM 3484 HD2 PHE A 228 144.611 139.556 141.072 1.00 0.00 H ATOM 3485 HE1 PHE A 228 141.528 138.347 144.672 1.00 0.00 H ATOM 3486 HE2 PHE A 228 144.649 137.287 142.038 1.00 0.00 H ATOM 3487 HZ PHE A 228 143.105 136.696 143.838 1.00 0.00 H ATOM 3488 N SER A 229 146.013 142.244 141.922 1.00 0.00 N ATOM 3489 CA SER A 229 147.348 141.691 142.011 1.00 0.00 C ATOM 3490 C SER A 229 148.130 142.358 143.136 1.00 0.00 C ATOM 3491 O SER A 229 148.866 141.678 143.849 1.00 0.00 O ATOM 3492 CB SER A 229 148.071 141.867 140.715 1.00 0.00 C ATOM 3493 OG SER A 229 147.530 141.037 139.779 1.00 0.00 O ATOM 3494 H SER A 229 145.668 142.542 141.018 1.00 0.00 H ATOM 3495 HA SER A 229 147.274 140.644 142.236 1.00 0.00 H ATOM 3496 1HB SER A 229 148.005 142.885 140.387 1.00 0.00 H ATOM 3497 2HB SER A 229 149.123 141.647 140.853 1.00 0.00 H ATOM 3498 HG SER A 229 146.751 141.486 139.446 1.00 0.00 H ATOM 3499 N TYR A 230 147.864 143.642 143.380 1.00 0.00 N ATOM 3500 CA TYR A 230 148.597 144.403 144.389 1.00 0.00 C ATOM 3501 C TYR A 230 147.600 144.878 145.450 1.00 0.00 C ATOM 3502 O TYR A 230 147.009 145.951 145.327 1.00 0.00 O ATOM 3503 CB TYR A 230 149.316 145.567 143.701 1.00 0.00 C ATOM 3504 CG TYR A 230 150.406 145.090 142.756 1.00 0.00 C ATOM 3505 CD1 TYR A 230 150.079 144.662 141.533 1.00 0.00 C ATOM 3506 CD2 TYR A 230 151.692 145.095 143.134 1.00 0.00 C ATOM 3507 CE1 TYR A 230 151.047 144.226 140.657 1.00 0.00 C ATOM 3508 CE2 TYR A 230 152.684 144.659 142.268 1.00 0.00 C ATOM 3509 CZ TYR A 230 152.348 144.227 141.029 1.00 0.00 C ATOM 3510 OH TYR A 230 153.297 143.798 140.170 1.00 0.00 O ATOM 3511 H TYR A 230 147.428 144.181 142.638 1.00 0.00 H ATOM 3512 HA TYR A 230 149.344 143.763 144.849 1.00 0.00 H ATOM 3513 1HB TYR A 230 148.593 146.162 143.139 1.00 0.00 H ATOM 3514 2HB TYR A 230 149.760 146.219 144.452 1.00 0.00 H ATOM 3515 HD1 TYR A 230 149.050 144.663 141.242 1.00 0.00 H ATOM 3516 HD2 TYR A 230 151.955 145.438 144.117 1.00 0.00 H ATOM 3517 HE1 TYR A 230 150.766 143.880 139.663 1.00 0.00 H ATOM 3518 HE2 TYR A 230 153.729 144.665 142.583 1.00 0.00 H ATOM 3519 HH TYR A 230 154.159 143.909 140.572 1.00 0.00 H ATOM 3520 N SER A 231 147.437 144.075 146.508 1.00 0.00 N ATOM 3521 CA SER A 231 146.379 144.293 147.512 1.00 0.00 C ATOM 3522 C SER A 231 146.775 143.704 148.859 1.00 0.00 C ATOM 3523 O SER A 231 147.634 142.835 148.935 1.00 0.00 O ATOM 3524 CB SER A 231 145.065 143.681 147.067 1.00 0.00 C ATOM 3525 OG SER A 231 145.163 142.286 146.984 1.00 0.00 O ATOM 3526 H SER A 231 148.041 143.260 146.584 1.00 0.00 H ATOM 3527 HA SER A 231 146.223 145.367 147.623 1.00 0.00 H ATOM 3528 1HB SER A 231 144.281 143.950 147.772 1.00 0.00 H ATOM 3529 2HB SER A 231 144.788 144.077 146.112 1.00 0.00 H ATOM 3530 HG SER A 231 145.578 142.099 146.138 1.00 0.00 H ATOM 3531 N GLY A 232 146.141 144.184 149.925 1.00 0.00 N ATOM 3532 CA GLY A 232 146.452 143.760 151.291 1.00 0.00 C ATOM 3533 C GLY A 232 147.364 144.807 151.928 1.00 0.00 C ATOM 3534 O GLY A 232 147.497 144.894 153.149 1.00 0.00 O ATOM 3535 H GLY A 232 145.401 144.857 149.783 1.00 0.00 H ATOM 3536 1HA GLY A 232 145.534 143.646 151.865 1.00 0.00 H ATOM 3537 2HA GLY A 232 146.935 142.785 151.278 1.00 0.00 H ATOM 3538 N TRP A 233 147.940 145.627 151.052 1.00 0.00 N ATOM 3539 CA TRP A 233 148.801 146.751 151.379 1.00 0.00 C ATOM 3540 C TRP A 233 148.073 147.699 152.308 1.00 0.00 C ATOM 3541 O TRP A 233 148.640 148.213 153.268 1.00 0.00 O ATOM 3542 CB TRP A 233 149.200 147.446 150.104 1.00 0.00 C ATOM 3543 CG TRP A 233 150.135 148.506 150.290 1.00 0.00 C ATOM 3544 CD1 TRP A 233 150.412 149.189 151.424 1.00 0.00 C ATOM 3545 CD2 TRP A 233 150.960 149.022 149.236 1.00 0.00 C ATOM 3546 NE1 TRP A 233 151.367 150.121 151.174 1.00 0.00 N ATOM 3547 CE2 TRP A 233 151.715 150.036 149.857 1.00 0.00 C ATOM 3548 CE3 TRP A 233 151.118 148.729 147.902 1.00 0.00 C ATOM 3549 CZ2 TRP A 233 152.615 150.748 149.139 1.00 0.00 C ATOM 3550 CZ3 TRP A 233 152.015 149.439 147.189 1.00 0.00 C ATOM 3551 CH2 TRP A 233 152.749 150.422 147.776 1.00 0.00 C ATOM 3552 H TRP A 233 147.798 145.437 150.072 1.00 0.00 H ATOM 3553 HA TRP A 233 149.700 146.378 151.861 1.00 0.00 H ATOM 3554 1HB TRP A 233 149.640 146.719 149.419 1.00 0.00 H ATOM 3555 2HB TRP A 233 148.312 147.857 149.623 1.00 0.00 H ATOM 3556 HD1 TRP A 233 149.943 149.019 152.383 1.00 0.00 H ATOM 3557 HE1 TRP A 233 151.752 150.766 151.850 1.00 0.00 H ATOM 3558 HE3 TRP A 233 150.531 147.940 147.431 1.00 0.00 H ATOM 3559 HZ2 TRP A 233 153.204 151.527 149.580 1.00 0.00 H ATOM 3560 HZ3 TRP A 233 152.138 149.210 146.136 1.00 0.00 H ATOM 3561 HH2 TRP A 233 153.454 150.961 147.168 1.00 0.00 H ATOM 3562 N ASP A 234 146.765 147.810 152.086 1.00 0.00 N ATOM 3563 CA ASP A 234 145.870 148.676 152.844 1.00 0.00 C ATOM 3564 C ASP A 234 145.888 148.359 154.351 1.00 0.00 C ATOM 3565 O ASP A 234 145.521 149.202 155.171 1.00 0.00 O ATOM 3566 CB ASP A 234 144.464 148.532 152.292 1.00 0.00 C ATOM 3567 CG ASP A 234 144.365 149.103 150.878 1.00 0.00 C ATOM 3568 OD1 ASP A 234 145.274 149.787 150.473 1.00 0.00 O ATOM 3569 OD2 ASP A 234 143.394 148.852 150.225 1.00 0.00 O ATOM 3570 H ASP A 234 146.384 147.332 151.282 1.00 0.00 H ATOM 3571 HA ASP A 234 146.202 149.706 152.727 1.00 0.00 H ATOM 3572 1HB ASP A 234 144.183 147.478 152.281 1.00 0.00 H ATOM 3573 2HB ASP A 234 143.765 149.048 152.940 1.00 0.00 H ATOM 3574 N THR A 235 146.319 147.146 154.708 1.00 0.00 N ATOM 3575 CA THR A 235 146.445 146.719 156.093 1.00 0.00 C ATOM 3576 C THR A 235 147.884 146.934 156.513 1.00 0.00 C ATOM 3577 O THR A 235 148.162 147.300 157.656 1.00 0.00 O ATOM 3578 CB THR A 235 146.049 145.244 156.311 1.00 0.00 C ATOM 3579 OG1 THR A 235 144.687 145.023 155.938 1.00 0.00 O ATOM 3580 CG2 THR A 235 146.226 144.869 157.768 1.00 0.00 C ATOM 3581 H THR A 235 146.574 146.477 153.994 1.00 0.00 H ATOM 3582 HA THR A 235 145.768 147.309 156.712 1.00 0.00 H ATOM 3583 HB THR A 235 146.680 144.609 155.690 1.00 0.00 H ATOM 3584 HG1 THR A 235 144.290 145.834 155.635 1.00 0.00 H ATOM 3585 1HG2 THR A 235 145.944 143.827 157.912 1.00 0.00 H ATOM 3586 2HG2 THR A 235 147.271 145.007 158.054 1.00 0.00 H ATOM 3587 3HG2 THR A 235 145.594 145.504 158.385 1.00 0.00 H ATOM 3588 N LEU A 236 148.801 146.701 155.562 1.00 0.00 N ATOM 3589 CA LEU A 236 150.216 146.682 155.900 1.00 0.00 C ATOM 3590 C LEU A 236 150.707 148.089 156.154 1.00 0.00 C ATOM 3591 O LEU A 236 151.735 148.271 156.789 1.00 0.00 O ATOM 3592 CB LEU A 236 151.102 146.058 154.826 1.00 0.00 C ATOM 3593 CG LEU A 236 150.925 144.590 154.596 1.00 0.00 C ATOM 3594 CD1 LEU A 236 151.830 144.163 153.496 1.00 0.00 C ATOM 3595 CD2 LEU A 236 151.221 143.846 155.882 1.00 0.00 C ATOM 3596 H LEU A 236 148.500 146.260 154.698 1.00 0.00 H ATOM 3597 HA LEU A 236 150.348 146.089 156.801 1.00 0.00 H ATOM 3598 1HB LEU A 236 150.910 146.560 153.885 1.00 0.00 H ATOM 3599 2HB LEU A 236 152.146 146.224 155.098 1.00 0.00 H ATOM 3600 HG LEU A 236 149.900 144.390 154.288 1.00 0.00 H ATOM 3601 1HD1 LEU A 236 151.710 143.106 153.322 1.00 0.00 H ATOM 3602 2HD1 LEU A 236 151.584 144.706 152.592 1.00 0.00 H ATOM 3603 3HD1 LEU A 236 152.853 144.368 153.770 1.00 0.00 H ATOM 3604 1HD2 LEU A 236 151.092 142.776 155.722 1.00 0.00 H ATOM 3605 2HD2 LEU A 236 152.241 144.044 156.189 1.00 0.00 H ATOM 3606 3HD2 LEU A 236 150.538 144.181 156.660 1.00 0.00 H ATOM 3607 N ASN A 237 149.892 149.087 155.822 1.00 0.00 N ATOM 3608 CA ASN A 237 150.289 150.449 156.145 1.00 0.00 C ATOM 3609 C ASN A 237 150.203 150.657 157.649 1.00 0.00 C ATOM 3610 O ASN A 237 150.869 151.528 158.207 1.00 0.00 O ATOM 3611 CB ASN A 237 149.437 151.464 155.414 1.00 0.00 C ATOM 3612 CG ASN A 237 149.804 151.582 154.005 1.00 0.00 C ATOM 3613 OD1 ASN A 237 150.971 151.476 153.650 1.00 0.00 O ATOM 3614 ND2 ASN A 237 148.836 151.801 153.177 1.00 0.00 N ATOM 3615 H ASN A 237 149.293 148.940 155.021 1.00 0.00 H ATOM 3616 HA ASN A 237 151.331 150.591 155.851 1.00 0.00 H ATOM 3617 1HB ASN A 237 148.385 151.175 155.485 1.00 0.00 H ATOM 3618 2HB ASN A 237 149.542 152.440 155.891 1.00 0.00 H ATOM 3619 1HD2 ASN A 237 149.024 151.892 152.198 1.00 0.00 H ATOM 3620 2HD2 ASN A 237 147.898 151.880 153.514 1.00 0.00 H ATOM 3621 N PHE A 238 149.267 149.958 158.284 1.00 0.00 N ATOM 3622 CA PHE A 238 149.069 150.097 159.709 1.00 0.00 C ATOM 3623 C PHE A 238 150.034 149.189 160.430 1.00 0.00 C ATOM 3624 O PHE A 238 150.497 149.503 161.524 1.00 0.00 O ATOM 3625 CB PHE A 238 147.641 149.750 160.041 1.00 0.00 C ATOM 3626 CG PHE A 238 146.728 150.744 159.459 1.00 0.00 C ATOM 3627 CD1 PHE A 238 145.969 150.408 158.346 1.00 0.00 C ATOM 3628 CD2 PHE A 238 146.600 152.006 159.986 1.00 0.00 C ATOM 3629 CE1 PHE A 238 145.114 151.311 157.786 1.00 0.00 C ATOM 3630 CE2 PHE A 238 145.735 152.919 159.420 1.00 0.00 C ATOM 3631 CZ PHE A 238 144.998 152.570 158.326 1.00 0.00 C ATOM 3632 H PHE A 238 148.902 149.128 157.838 1.00 0.00 H ATOM 3633 HA PHE A 238 149.227 151.139 159.994 1.00 0.00 H ATOM 3634 1HB PHE A 238 147.404 148.759 159.658 1.00 0.00 H ATOM 3635 2HB PHE A 238 147.513 149.715 161.122 1.00 0.00 H ATOM 3636 HD1 PHE A 238 146.062 149.410 157.921 1.00 0.00 H ATOM 3637 HD2 PHE A 238 147.191 152.283 160.861 1.00 0.00 H ATOM 3638 HE1 PHE A 238 144.528 151.029 156.912 1.00 0.00 H ATOM 3639 HE2 PHE A 238 145.637 153.914 159.839 1.00 0.00 H ATOM 3640 HZ PHE A 238 144.328 153.283 157.889 1.00 0.00 H ATOM 3641 N VAL A 239 150.457 148.132 159.751 1.00 0.00 N ATOM 3642 CA VAL A 239 151.523 147.305 160.286 1.00 0.00 C ATOM 3643 C VAL A 239 152.805 148.126 160.260 1.00 0.00 C ATOM 3644 O VAL A 239 153.479 148.245 161.270 1.00 0.00 O ATOM 3645 CB VAL A 239 151.717 146.010 159.482 1.00 0.00 C ATOM 3646 CG1 VAL A 239 152.945 145.274 159.990 1.00 0.00 C ATOM 3647 CG2 VAL A 239 150.465 145.163 159.603 1.00 0.00 C ATOM 3648 H VAL A 239 149.894 147.794 158.976 1.00 0.00 H ATOM 3649 HA VAL A 239 151.273 147.020 161.308 1.00 0.00 H ATOM 3650 HB VAL A 239 151.894 146.242 158.445 1.00 0.00 H ATOM 3651 1HG1 VAL A 239 153.081 144.356 159.419 1.00 0.00 H ATOM 3652 2HG1 VAL A 239 153.825 145.909 159.872 1.00 0.00 H ATOM 3653 3HG1 VAL A 239 152.813 145.029 161.043 1.00 0.00 H ATOM 3654 1HG2 VAL A 239 150.593 144.244 159.037 1.00 0.00 H ATOM 3655 2HG2 VAL A 239 150.290 144.922 160.650 1.00 0.00 H ATOM 3656 3HG2 VAL A 239 149.612 145.717 159.209 1.00 0.00 H ATOM 3657 N THR A 240 152.993 148.881 159.173 1.00 0.00 N ATOM 3658 CA THR A 240 154.146 149.757 159.024 1.00 0.00 C ATOM 3659 C THR A 240 154.089 150.829 160.110 1.00 0.00 C ATOM 3660 O THR A 240 155.086 151.103 160.766 1.00 0.00 O ATOM 3661 CB THR A 240 154.204 150.418 157.642 1.00 0.00 C ATOM 3662 OG1 THR A 240 154.271 149.406 156.628 1.00 0.00 O ATOM 3663 CG2 THR A 240 155.434 151.321 157.551 1.00 0.00 C ATOM 3664 H THR A 240 152.418 148.709 158.366 1.00 0.00 H ATOM 3665 HA THR A 240 155.055 149.177 159.155 1.00 0.00 H ATOM 3666 HB THR A 240 153.310 151.008 157.487 1.00 0.00 H ATOM 3667 HG1 THR A 240 153.462 148.888 156.639 1.00 0.00 H ATOM 3668 1HG2 THR A 240 155.471 151.788 156.567 1.00 0.00 H ATOM 3669 2HG2 THR A 240 155.378 152.093 158.317 1.00 0.00 H ATOM 3670 3HG2 THR A 240 156.334 150.725 157.702 1.00 0.00 H ATOM 3671 N GLU A 241 152.876 151.314 160.424 1.00 0.00 N ATOM 3672 CA GLU A 241 152.763 152.341 161.462 1.00 0.00 C ATOM 3673 C GLU A 241 153.321 151.772 162.765 1.00 0.00 C ATOM 3674 O GLU A 241 154.047 152.453 163.491 1.00 0.00 O ATOM 3675 CB GLU A 241 151.314 152.785 161.664 1.00 0.00 C ATOM 3676 CG GLU A 241 151.141 153.893 162.674 1.00 0.00 C ATOM 3677 CD GLU A 241 149.723 154.352 162.788 1.00 0.00 C ATOM 3678 OE1 GLU A 241 148.902 153.849 162.062 1.00 0.00 O ATOM 3679 OE2 GLU A 241 149.461 155.206 163.596 1.00 0.00 O ATOM 3680 H GLU A 241 152.103 151.177 159.783 1.00 0.00 H ATOM 3681 HA GLU A 241 153.331 153.219 161.166 1.00 0.00 H ATOM 3682 1HB GLU A 241 150.903 153.127 160.714 1.00 0.00 H ATOM 3683 2HB GLU A 241 150.716 151.947 161.988 1.00 0.00 H ATOM 3684 1HG GLU A 241 151.477 153.539 163.648 1.00 0.00 H ATOM 3685 2HG GLU A 241 151.770 154.734 162.386 1.00 0.00 H ATOM 3686 N GLU A 242 153.055 150.483 163.002 1.00 0.00 N ATOM 3687 CA GLU A 242 153.505 149.798 164.212 1.00 0.00 C ATOM 3688 C GLU A 242 155.019 149.582 164.172 1.00 0.00 C ATOM 3689 O GLU A 242 155.700 149.779 165.180 1.00 0.00 O ATOM 3690 CB GLU A 242 152.796 148.450 164.391 1.00 0.00 C ATOM 3691 CG GLU A 242 151.319 148.550 164.740 1.00 0.00 C ATOM 3692 CD GLU A 242 151.076 149.155 166.100 1.00 0.00 C ATOM 3693 OE1 GLU A 242 151.673 148.701 167.047 1.00 0.00 O ATOM 3694 OE2 GLU A 242 150.294 150.071 166.191 1.00 0.00 O ATOM 3695 H GLU A 242 152.386 150.018 162.401 1.00 0.00 H ATOM 3696 HA GLU A 242 153.261 150.420 165.074 1.00 0.00 H ATOM 3697 1HB GLU A 242 152.876 147.869 163.487 1.00 0.00 H ATOM 3698 2HB GLU A 242 153.286 147.884 165.183 1.00 0.00 H ATOM 3699 1HG GLU A 242 150.820 149.162 163.989 1.00 0.00 H ATOM 3700 2HG GLU A 242 150.880 147.555 164.707 1.00 0.00 H ATOM 3701 N ILE A 243 155.562 149.434 162.958 1.00 0.00 N ATOM 3702 CA ILE A 243 157.000 149.238 162.780 1.00 0.00 C ATOM 3703 C ILE A 243 157.703 150.489 163.278 1.00 0.00 C ATOM 3704 O ILE A 243 157.353 151.603 162.891 1.00 0.00 O ATOM 3705 CB ILE A 243 157.375 148.966 161.301 1.00 0.00 C ATOM 3706 CG1 ILE A 243 156.767 147.646 160.841 1.00 0.00 C ATOM 3707 CG2 ILE A 243 158.849 148.951 161.121 1.00 0.00 C ATOM 3708 CD1 ILE A 243 157.242 146.458 161.623 1.00 0.00 C ATOM 3709 H ILE A 243 154.952 149.089 162.229 1.00 0.00 H ATOM 3710 HA ILE A 243 157.320 148.386 163.377 1.00 0.00 H ATOM 3711 HB ILE A 243 156.961 149.733 160.678 1.00 0.00 H ATOM 3712 1HG1 ILE A 243 155.703 147.705 160.925 1.00 0.00 H ATOM 3713 2HG1 ILE A 243 157.011 147.490 159.790 1.00 0.00 H ATOM 3714 1HG2 ILE A 243 159.086 148.757 160.074 1.00 0.00 H ATOM 3715 2HG2 ILE A 243 159.264 149.909 161.410 1.00 0.00 H ATOM 3716 3HG2 ILE A 243 159.269 148.175 161.737 1.00 0.00 H ATOM 3717 1HD1 ILE A 243 156.766 145.555 161.238 1.00 0.00 H ATOM 3718 2HD1 ILE A 243 158.327 146.367 161.525 1.00 0.00 H ATOM 3719 3HD1 ILE A 243 156.982 146.585 162.673 1.00 0.00 H ATOM 3720 N LYS A 244 158.768 150.285 164.054 1.00 0.00 N ATOM 3721 CA LYS A 244 159.457 151.366 164.755 1.00 0.00 C ATOM 3722 C LYS A 244 160.265 152.347 163.908 1.00 0.00 C ATOM 3723 O LYS A 244 161.482 152.256 163.778 1.00 0.00 O ATOM 3724 CB LYS A 244 160.385 150.759 165.802 1.00 0.00 C ATOM 3725 CG LYS A 244 159.664 150.019 166.910 1.00 0.00 C ATOM 3726 CD LYS A 244 160.636 149.397 167.884 1.00 0.00 C ATOM 3727 CE LYS A 244 159.901 148.661 169.000 1.00 0.00 C ATOM 3728 NZ LYS A 244 160.845 148.024 169.967 1.00 0.00 N ATOM 3729 H LYS A 244 159.082 149.338 164.209 1.00 0.00 H ATOM 3730 HA LYS A 244 158.694 151.987 165.224 1.00 0.00 H ATOM 3731 1HB LYS A 244 161.069 150.064 165.322 1.00 0.00 H ATOM 3732 2HB LYS A 244 160.985 151.547 166.258 1.00 0.00 H ATOM 3733 1HG LYS A 244 159.018 150.712 167.449 1.00 0.00 H ATOM 3734 2HG LYS A 244 159.044 149.232 166.477 1.00 0.00 H ATOM 3735 1HD LYS A 244 161.283 148.693 167.355 1.00 0.00 H ATOM 3736 2HD LYS A 244 161.259 150.176 168.323 1.00 0.00 H ATOM 3737 1HE LYS A 244 159.266 149.365 169.536 1.00 0.00 H ATOM 3738 2HE LYS A 244 159.269 147.888 168.563 1.00 0.00 H ATOM 3739 1HZ LYS A 244 160.320 147.548 170.686 1.00 0.00 H ATOM 3740 2HZ LYS A 244 161.428 147.358 169.479 1.00 0.00 H ATOM 3741 3HZ LYS A 244 161.426 148.734 170.388 1.00 0.00 H ATOM 3742 N ASN A 245 159.541 153.155 163.139 1.00 0.00 N ATOM 3743 CA ASN A 245 160.121 154.146 162.243 1.00 0.00 C ATOM 3744 C ASN A 245 159.223 155.379 162.360 1.00 0.00 C ATOM 3745 O ASN A 245 158.089 155.242 162.821 1.00 0.00 O ATOM 3746 CB ASN A 245 160.208 153.624 160.798 1.00 0.00 C ATOM 3747 CG ASN A 245 158.866 153.368 160.172 1.00 0.00 C ATOM 3748 OD1 ASN A 245 158.070 154.295 159.976 1.00 0.00 O ATOM 3749 ND2 ASN A 245 158.595 152.134 159.852 1.00 0.00 N ATOM 3750 H ASN A 245 158.586 152.881 162.973 1.00 0.00 H ATOM 3751 HA ASN A 245 161.118 154.396 162.599 1.00 0.00 H ATOM 3752 1HB ASN A 245 160.730 154.320 160.174 1.00 0.00 H ATOM 3753 2HB ASN A 245 160.770 152.704 160.778 1.00 0.00 H ATOM 3754 1HD2 ASN A 245 157.715 151.907 159.432 1.00 0.00 H ATOM 3755 2HD2 ASN A 245 159.267 151.415 160.028 1.00 0.00 H ATOM 3756 N PRO A 246 159.660 156.585 161.967 1.00 0.00 N ATOM 3757 CA PRO A 246 158.876 157.802 162.005 1.00 0.00 C ATOM 3758 C PRO A 246 157.601 157.659 161.196 1.00 0.00 C ATOM 3759 O PRO A 246 157.629 157.498 159.981 1.00 0.00 O ATOM 3760 CB PRO A 246 159.821 158.840 161.408 1.00 0.00 C ATOM 3761 CG PRO A 246 161.205 158.291 161.657 1.00 0.00 C ATOM 3762 CD PRO A 246 161.049 156.800 161.498 1.00 0.00 C ATOM 3763 HA PRO A 246 158.637 158.042 163.050 1.00 0.00 H ATOM 3764 1HB PRO A 246 159.606 158.970 160.340 1.00 0.00 H ATOM 3765 2HB PRO A 246 159.662 159.815 161.890 1.00 0.00 H ATOM 3766 1HG PRO A 246 161.921 158.711 160.951 1.00 0.00 H ATOM 3767 2HG PRO A 246 161.550 158.577 162.661 1.00 0.00 H ATOM 3768 1HD PRO A 246 161.176 156.544 160.439 1.00 0.00 H ATOM 3769 2HD PRO A 246 161.787 156.295 162.119 1.00 0.00 H ATOM 3770 N GLU A 247 156.583 158.361 161.691 1.00 0.00 N ATOM 3771 CA GLU A 247 155.288 158.387 161.022 1.00 0.00 C ATOM 3772 C GLU A 247 155.427 159.051 159.667 1.00 0.00 C ATOM 3773 O GLU A 247 154.926 158.564 158.661 1.00 0.00 O ATOM 3774 CB GLU A 247 154.262 159.130 161.878 1.00 0.00 C ATOM 3775 CG GLU A 247 153.890 158.424 163.166 1.00 0.00 C ATOM 3776 CD GLU A 247 152.921 159.215 164.002 1.00 0.00 C ATOM 3777 OE1 GLU A 247 152.537 160.282 163.583 1.00 0.00 O ATOM 3778 OE2 GLU A 247 152.565 158.752 165.059 1.00 0.00 O ATOM 3779 H GLU A 247 156.643 158.711 162.637 1.00 0.00 H ATOM 3780 HA GLU A 247 154.934 157.362 160.904 1.00 0.00 H ATOM 3781 1HB GLU A 247 154.651 160.115 162.137 1.00 0.00 H ATOM 3782 2HB GLU A 247 153.348 159.278 161.301 1.00 0.00 H ATOM 3783 1HG GLU A 247 153.442 157.461 162.922 1.00 0.00 H ATOM 3784 2HG GLU A 247 154.796 158.239 163.741 1.00 0.00 H ATOM 3785 N ARG A 248 156.292 160.066 159.632 1.00 0.00 N ATOM 3786 CA ARG A 248 156.549 160.877 158.454 1.00 0.00 C ATOM 3787 C ARG A 248 157.170 160.100 157.300 1.00 0.00 C ATOM 3788 O ARG A 248 157.139 160.564 156.160 1.00 0.00 O ATOM 3789 CB ARG A 248 157.464 162.033 158.808 1.00 0.00 C ATOM 3790 CG ARG A 248 156.824 163.100 159.675 1.00 0.00 C ATOM 3791 CD ARG A 248 157.781 164.183 160.009 1.00 0.00 C ATOM 3792 NE ARG A 248 157.168 165.215 160.830 1.00 0.00 N ATOM 3793 CZ ARG A 248 157.835 166.239 161.398 1.00 0.00 C ATOM 3794 NH1 ARG A 248 159.133 166.353 161.225 1.00 0.00 N ATOM 3795 NH2 ARG A 248 157.184 167.127 162.128 1.00 0.00 N ATOM 3796 H ARG A 248 156.705 160.359 160.506 1.00 0.00 H ATOM 3797 HA ARG A 248 155.600 161.266 158.102 1.00 0.00 H ATOM 3798 1HB ARG A 248 158.340 161.653 159.334 1.00 0.00 H ATOM 3799 2HB ARG A 248 157.814 162.512 157.893 1.00 0.00 H ATOM 3800 1HG ARG A 248 155.977 163.540 159.145 1.00 0.00 H ATOM 3801 2HG ARG A 248 156.477 162.649 160.607 1.00 0.00 H ATOM 3802 1HD ARG A 248 158.625 163.767 160.559 1.00 0.00 H ATOM 3803 2HD ARG A 248 158.139 164.646 159.090 1.00 0.00 H ATOM 3804 HE ARG A 248 156.169 165.161 160.985 1.00 0.00 H ATOM 3805 1HH1 ARG A 248 159.631 165.675 160.667 1.00 0.00 H ATOM 3806 2HH1 ARG A 248 159.633 167.121 161.651 1.00 0.00 H ATOM 3807 1HH2 ARG A 248 156.186 167.039 162.261 1.00 0.00 H ATOM 3808 2HH2 ARG A 248 157.684 167.894 162.554 1.00 0.00 H ATOM 3809 N ASN A 249 157.870 159.007 157.610 1.00 0.00 N ATOM 3810 CA ASN A 249 158.504 158.207 156.571 1.00 0.00 C ATOM 3811 C ASN A 249 157.610 157.095 156.072 1.00 0.00 C ATOM 3812 O ASN A 249 157.967 156.380 155.143 1.00 0.00 O ATOM 3813 CB ASN A 249 159.818 157.619 157.030 1.00 0.00 C ATOM 3814 CG ASN A 249 160.895 158.652 157.145 1.00 0.00 C ATOM 3815 OD1 ASN A 249 160.831 159.706 156.502 1.00 0.00 O ATOM 3816 ND2 ASN A 249 161.885 158.379 157.947 1.00 0.00 N ATOM 3817 H ASN A 249 157.769 158.599 158.528 1.00 0.00 H ATOM 3818 HA ASN A 249 158.701 158.849 155.711 1.00 0.00 H ATOM 3819 1HB ASN A 249 159.683 157.140 158.002 1.00 0.00 H ATOM 3820 2HB ASN A 249 160.136 156.852 156.327 1.00 0.00 H ATOM 3821 1HD2 ASN A 249 162.633 159.036 158.061 1.00 0.00 H ATOM 3822 2HD2 ASN A 249 161.899 157.516 158.449 1.00 0.00 H ATOM 3823 N LEU A 250 156.436 156.946 156.660 1.00 0.00 N ATOM 3824 CA LEU A 250 155.573 155.883 156.215 1.00 0.00 C ATOM 3825 C LEU A 250 155.115 156.210 154.777 1.00 0.00 C ATOM 3826 O LEU A 250 155.274 155.364 153.907 1.00 0.00 O ATOM 3827 CB LEU A 250 154.356 155.712 157.136 1.00 0.00 C ATOM 3828 CG LEU A 250 153.532 154.513 156.903 1.00 0.00 C ATOM 3829 CD1 LEU A 250 152.872 154.174 158.161 1.00 0.00 C ATOM 3830 CD2 LEU A 250 152.561 154.778 155.832 1.00 0.00 C ATOM 3831 H LEU A 250 156.144 157.547 157.417 1.00 0.00 H ATOM 3832 HA LEU A 250 156.127 154.944 156.229 1.00 0.00 H ATOM 3833 1HB LEU A 250 154.707 155.676 158.168 1.00 0.00 H ATOM 3834 2HB LEU A 250 153.714 156.521 157.060 1.00 0.00 H ATOM 3835 HG LEU A 250 154.157 153.694 156.615 1.00 0.00 H ATOM 3836 1HD1 LEU A 250 152.272 153.314 158.021 1.00 0.00 H ATOM 3837 2HD1 LEU A 250 153.620 153.977 158.903 1.00 0.00 H ATOM 3838 3HD1 LEU A 250 152.246 155.005 158.481 1.00 0.00 H ATOM 3839 1HD2 LEU A 250 151.953 153.886 155.663 1.00 0.00 H ATOM 3840 2HD2 LEU A 250 151.936 155.587 156.126 1.00 0.00 H ATOM 3841 3HD2 LEU A 250 153.089 155.033 154.922 1.00 0.00 H ATOM 3842 N PRO A 251 154.684 157.465 154.426 1.00 0.00 N ATOM 3843 CA PRO A 251 154.370 157.898 153.073 1.00 0.00 C ATOM 3844 C PRO A 251 155.560 157.790 152.148 1.00 0.00 C ATOM 3845 O PRO A 251 155.401 157.728 150.935 1.00 0.00 O ATOM 3846 CB PRO A 251 153.955 159.343 153.249 1.00 0.00 C ATOM 3847 CG PRO A 251 153.498 159.433 154.617 1.00 0.00 C ATOM 3848 CD PRO A 251 154.387 158.562 155.397 1.00 0.00 C ATOM 3849 HA PRO A 251 153.538 157.324 152.685 1.00 0.00 H ATOM 3850 1HB PRO A 251 154.810 159.993 153.045 1.00 0.00 H ATOM 3851 2HB PRO A 251 153.176 159.598 152.530 1.00 0.00 H ATOM 3852 1HG PRO A 251 153.538 160.460 154.954 1.00 0.00 H ATOM 3853 2HG PRO A 251 152.449 159.115 154.678 1.00 0.00 H ATOM 3854 1HD PRO A 251 155.275 159.115 155.662 1.00 0.00 H ATOM 3855 2HD PRO A 251 153.857 158.245 156.244 1.00 0.00 H ATOM 3856 N LEU A 252 156.764 157.803 152.722 1.00 0.00 N ATOM 3857 CA LEU A 252 157.969 157.704 151.924 1.00 0.00 C ATOM 3858 C LEU A 252 158.090 156.262 151.508 1.00 0.00 C ATOM 3859 O LEU A 252 158.127 155.974 150.318 1.00 0.00 O ATOM 3860 CB LEU A 252 159.211 158.145 152.700 1.00 0.00 C ATOM 3861 CG LEU A 252 160.517 158.093 151.929 1.00 0.00 C ATOM 3862 CD1 LEU A 252 160.403 158.955 150.687 1.00 0.00 C ATOM 3863 CD2 LEU A 252 161.629 158.567 152.828 1.00 0.00 C ATOM 3864 H LEU A 252 156.832 157.904 153.725 1.00 0.00 H ATOM 3865 HA LEU A 252 157.885 158.363 151.061 1.00 0.00 H ATOM 3866 1HB LEU A 252 159.064 159.169 153.037 1.00 0.00 H ATOM 3867 2HB LEU A 252 159.324 157.524 153.564 1.00 0.00 H ATOM 3868 HG LEU A 252 160.712 157.077 151.610 1.00 0.00 H ATOM 3869 1HD1 LEU A 252 161.341 158.919 150.132 1.00 0.00 H ATOM 3870 2HD1 LEU A 252 159.595 158.579 150.057 1.00 0.00 H ATOM 3871 3HD1 LEU A 252 160.191 159.984 150.976 1.00 0.00 H ATOM 3872 1HD2 LEU A 252 162.574 158.534 152.285 1.00 0.00 H ATOM 3873 2HD2 LEU A 252 161.430 159.590 153.147 1.00 0.00 H ATOM 3874 3HD2 LEU A 252 161.690 157.935 153.684 1.00 0.00 H ATOM 3875 N ALA A 253 157.825 155.362 152.460 1.00 0.00 N ATOM 3876 CA ALA A 253 157.887 153.933 152.182 1.00 0.00 C ATOM 3877 C ALA A 253 156.852 153.633 151.096 1.00 0.00 C ATOM 3878 O ALA A 253 157.149 152.911 150.147 1.00 0.00 O ATOM 3879 CB ALA A 253 157.600 153.110 153.437 1.00 0.00 C ATOM 3880 H ALA A 253 157.894 155.662 153.423 1.00 0.00 H ATOM 3881 HA ALA A 253 158.877 153.652 151.835 1.00 0.00 H ATOM 3882 1HB ALA A 253 157.572 152.050 153.179 1.00 0.00 H ATOM 3883 2HB ALA A 253 158.387 153.284 154.173 1.00 0.00 H ATOM 3884 3HB ALA A 253 156.653 153.395 153.858 1.00 0.00 H ATOM 3885 N ILE A 254 155.728 154.365 151.117 1.00 0.00 N ATOM 3886 CA ILE A 254 154.694 154.190 150.097 1.00 0.00 C ATOM 3887 C ILE A 254 155.195 154.754 148.779 1.00 0.00 C ATOM 3888 O ILE A 254 155.202 154.065 147.763 1.00 0.00 O ATOM 3889 CB ILE A 254 153.371 154.874 150.480 1.00 0.00 C ATOM 3890 CG1 ILE A 254 152.748 154.168 151.688 1.00 0.00 C ATOM 3891 CG2 ILE A 254 152.413 154.875 149.300 1.00 0.00 C ATOM 3892 CD1 ILE A 254 151.585 154.910 152.288 1.00 0.00 C ATOM 3893 H ILE A 254 155.477 154.826 151.981 1.00 0.00 H ATOM 3894 HA ILE A 254 154.501 153.131 149.980 1.00 0.00 H ATOM 3895 HB ILE A 254 153.562 155.889 150.774 1.00 0.00 H ATOM 3896 1HG1 ILE A 254 152.411 153.178 151.382 1.00 0.00 H ATOM 3897 2HG1 ILE A 254 153.510 154.040 152.454 1.00 0.00 H ATOM 3898 1HG2 ILE A 254 151.484 155.360 149.586 1.00 0.00 H ATOM 3899 2HG2 ILE A 254 152.860 155.414 148.466 1.00 0.00 H ATOM 3900 3HG2 ILE A 254 152.213 153.855 149.004 1.00 0.00 H ATOM 3901 1HD1 ILE A 254 151.197 154.364 153.126 1.00 0.00 H ATOM 3902 2HD1 ILE A 254 151.890 155.870 152.617 1.00 0.00 H ATOM 3903 3HD1 ILE A 254 150.823 155.018 151.555 1.00 0.00 H ATOM 3904 N GLY A 255 155.852 155.909 148.870 1.00 0.00 N ATOM 3905 CA GLY A 255 156.375 156.616 147.709 1.00 0.00 C ATOM 3906 C GLY A 255 157.592 155.894 147.113 1.00 0.00 C ATOM 3907 O GLY A 255 157.946 156.141 145.970 1.00 0.00 O ATOM 3908 H GLY A 255 155.774 156.429 149.727 1.00 0.00 H ATOM 3909 1HA GLY A 255 155.595 156.703 146.953 1.00 0.00 H ATOM 3910 2HA GLY A 255 156.657 157.628 147.998 1.00 0.00 H ATOM 3911 N ILE A 256 158.123 154.901 147.842 1.00 0.00 N ATOM 3912 CA ILE A 256 159.188 154.010 147.357 1.00 0.00 C ATOM 3913 C ILE A 256 158.609 152.736 146.749 1.00 0.00 C ATOM 3914 O ILE A 256 158.874 152.392 145.595 1.00 0.00 O ATOM 3915 CB ILE A 256 160.173 153.622 148.484 1.00 0.00 C ATOM 3916 CG1 ILE A 256 160.926 154.865 148.978 1.00 0.00 C ATOM 3917 CG2 ILE A 256 161.145 152.558 147.993 1.00 0.00 C ATOM 3918 CD1 ILE A 256 161.689 154.642 150.264 1.00 0.00 C ATOM 3919 H ILE A 256 157.984 154.942 148.837 1.00 0.00 H ATOM 3920 HA ILE A 256 159.751 154.534 146.586 1.00 0.00 H ATOM 3921 HB ILE A 256 159.621 153.232 149.329 1.00 0.00 H ATOM 3922 1HG1 ILE A 256 161.628 155.182 148.209 1.00 0.00 H ATOM 3923 2HG1 ILE A 256 160.220 155.670 149.133 1.00 0.00 H ATOM 3924 1HG2 ILE A 256 161.831 152.295 148.795 1.00 0.00 H ATOM 3925 2HG2 ILE A 256 160.589 151.673 147.686 1.00 0.00 H ATOM 3926 3HG2 ILE A 256 161.708 152.945 147.145 1.00 0.00 H ATOM 3927 1HD1 ILE A 256 162.195 155.561 150.553 1.00 0.00 H ATOM 3928 2HD1 ILE A 256 161.003 154.352 151.048 1.00 0.00 H ATOM 3929 3HD1 ILE A 256 162.425 153.854 150.119 1.00 0.00 H ATOM 3930 N SER A 257 157.605 152.219 147.445 1.00 0.00 N ATOM 3931 CA SER A 257 156.887 151.002 147.111 1.00 0.00 C ATOM 3932 C SER A 257 156.031 151.090 145.866 1.00 0.00 C ATOM 3933 O SER A 257 156.051 150.181 145.045 1.00 0.00 O ATOM 3934 CB SER A 257 156.020 150.609 148.278 1.00 0.00 C ATOM 3935 OG SER A 257 156.769 150.339 149.409 1.00 0.00 O ATOM 3936 H SER A 257 157.461 152.588 148.371 1.00 0.00 H ATOM 3937 HA SER A 257 157.613 150.222 146.924 1.00 0.00 H ATOM 3938 1HB SER A 257 155.328 151.410 148.490 1.00 0.00 H ATOM 3939 2HB SER A 257 155.437 149.729 148.015 1.00 0.00 H ATOM 3940 HG SER A 257 156.989 151.192 149.790 1.00 0.00 H ATOM 3941 N MET A 258 155.437 152.243 145.613 1.00 0.00 N ATOM 3942 CA MET A 258 154.579 152.376 144.452 1.00 0.00 C ATOM 3943 C MET A 258 155.398 152.376 143.125 1.00 0.00 C ATOM 3944 O MET A 258 155.122 151.536 142.286 1.00 0.00 O ATOM 3945 CB MET A 258 153.757 153.644 144.588 1.00 0.00 C ATOM 3946 CG MET A 258 152.708 153.620 145.660 1.00 0.00 C ATOM 3947 SD MET A 258 151.390 152.485 145.300 1.00 0.00 S ATOM 3948 CE MET A 258 150.426 152.585 146.840 1.00 0.00 C ATOM 3949 H MET A 258 155.366 152.923 146.352 1.00 0.00 H ATOM 3950 HA MET A 258 153.905 151.520 144.422 1.00 0.00 H ATOM 3951 1HB MET A 258 154.350 154.472 144.792 1.00 0.00 H ATOM 3952 2HB MET A 258 153.261 153.844 143.642 1.00 0.00 H ATOM 3953 1HG MET A 258 153.150 153.338 146.595 1.00 0.00 H ATOM 3954 2HG MET A 258 152.293 154.583 145.772 1.00 0.00 H ATOM 3955 1HE MET A 258 149.571 151.935 146.777 1.00 0.00 H ATOM 3956 2HE MET A 258 151.001 152.300 147.646 1.00 0.00 H ATOM 3957 3HE MET A 258 150.096 153.575 146.996 1.00 0.00 H ATOM 3958 N PRO A 259 156.510 153.136 142.941 1.00 0.00 N ATOM 3959 CA PRO A 259 157.407 153.030 141.811 1.00 0.00 C ATOM 3960 C PRO A 259 157.903 151.603 141.608 1.00 0.00 C ATOM 3961 O PRO A 259 158.014 151.154 140.474 1.00 0.00 O ATOM 3962 CB PRO A 259 158.557 153.963 142.183 1.00 0.00 C ATOM 3963 CG PRO A 259 157.928 154.989 142.993 1.00 0.00 C ATOM 3964 CD PRO A 259 156.907 154.259 143.826 1.00 0.00 C ATOM 3965 HA PRO A 259 156.894 153.393 140.909 1.00 0.00 H ATOM 3966 1HB PRO A 259 159.334 153.402 142.726 1.00 0.00 H ATOM 3967 2HB PRO A 259 159.025 154.363 141.273 1.00 0.00 H ATOM 3968 1HG PRO A 259 158.683 155.499 143.608 1.00 0.00 H ATOM 3969 2HG PRO A 259 157.472 155.754 142.350 1.00 0.00 H ATOM 3970 1HD PRO A 259 157.353 153.904 144.712 1.00 0.00 H ATOM 3971 2HD PRO A 259 156.135 154.934 144.026 1.00 0.00 H ATOM 3972 N ILE A 260 158.039 150.837 142.709 1.00 0.00 N ATOM 3973 CA ILE A 260 158.517 149.463 142.565 1.00 0.00 C ATOM 3974 C ILE A 260 157.446 148.682 141.852 1.00 0.00 C ATOM 3975 O ILE A 260 157.690 148.103 140.800 1.00 0.00 O ATOM 3976 CB ILE A 260 158.852 148.777 143.911 1.00 0.00 C ATOM 3977 CG1 ILE A 260 160.099 149.423 144.531 1.00 0.00 C ATOM 3978 CG2 ILE A 260 159.055 147.290 143.707 1.00 0.00 C ATOM 3979 CD1 ILE A 260 160.368 148.999 145.970 1.00 0.00 C ATOM 3980 H ILE A 260 158.076 151.279 143.623 1.00 0.00 H ATOM 3981 HA ILE A 260 159.435 149.467 141.977 1.00 0.00 H ATOM 3982 HB ILE A 260 158.049 148.925 144.602 1.00 0.00 H ATOM 3983 1HG1 ILE A 260 160.966 149.167 143.927 1.00 0.00 H ATOM 3984 2HG1 ILE A 260 159.982 150.503 144.509 1.00 0.00 H ATOM 3985 1HG2 ILE A 260 159.290 146.819 144.661 1.00 0.00 H ATOM 3986 2HG2 ILE A 260 158.146 146.854 143.301 1.00 0.00 H ATOM 3987 3HG2 ILE A 260 159.877 147.127 143.011 1.00 0.00 H ATOM 3988 1HD1 ILE A 260 161.265 149.499 146.333 1.00 0.00 H ATOM 3989 2HD1 ILE A 260 159.537 149.266 146.594 1.00 0.00 H ATOM 3990 3HD1 ILE A 260 160.515 147.920 146.009 1.00 0.00 H ATOM 3991 N VAL A 261 156.213 148.908 142.282 1.00 0.00 N ATOM 3992 CA VAL A 261 155.050 148.274 141.696 1.00 0.00 C ATOM 3993 C VAL A 261 154.851 148.701 140.249 1.00 0.00 C ATOM 3994 O VAL A 261 154.686 147.851 139.372 1.00 0.00 O ATOM 3995 CB VAL A 261 153.795 148.623 142.508 1.00 0.00 C ATOM 3996 CG1 VAL A 261 152.611 148.220 141.759 1.00 0.00 C ATOM 3997 CG2 VAL A 261 153.878 147.927 143.868 1.00 0.00 C ATOM 3998 H VAL A 261 156.115 149.322 143.198 1.00 0.00 H ATOM 3999 HA VAL A 261 155.191 147.194 141.726 1.00 0.00 H ATOM 4000 HB VAL A 261 153.731 149.669 142.653 1.00 0.00 H ATOM 4001 1HG1 VAL A 261 151.715 148.466 142.331 1.00 0.00 H ATOM 4002 2HG1 VAL A 261 152.597 148.745 140.821 1.00 0.00 H ATOM 4003 3HG1 VAL A 261 152.646 147.217 141.596 1.00 0.00 H ATOM 4004 1HG2 VAL A 261 152.997 148.167 144.453 1.00 0.00 H ATOM 4005 2HG2 VAL A 261 153.934 146.852 143.723 1.00 0.00 H ATOM 4006 3HG2 VAL A 261 154.765 148.266 144.399 1.00 0.00 H ATOM 4007 N THR A 262 155.110 149.980 139.968 1.00 0.00 N ATOM 4008 CA THR A 262 154.948 150.501 138.616 1.00 0.00 C ATOM 4009 C THR A 262 155.917 149.777 137.689 1.00 0.00 C ATOM 4010 O THR A 262 155.552 149.364 136.587 1.00 0.00 O ATOM 4011 CB THR A 262 155.202 152.017 138.541 1.00 0.00 C ATOM 4012 OG1 THR A 262 154.251 152.706 139.365 1.00 0.00 O ATOM 4013 CG2 THR A 262 155.069 152.492 137.103 1.00 0.00 C ATOM 4014 H THR A 262 155.183 150.633 140.733 1.00 0.00 H ATOM 4015 HA THR A 262 153.938 150.328 138.285 1.00 0.00 H ATOM 4016 HB THR A 262 156.197 152.234 138.904 1.00 0.00 H ATOM 4017 HG1 THR A 262 154.301 152.365 140.263 1.00 0.00 H ATOM 4018 1HG2 THR A 262 155.250 153.564 137.054 1.00 0.00 H ATOM 4019 2HG2 THR A 262 155.799 151.972 136.482 1.00 0.00 H ATOM 4020 3HG2 THR A 262 154.067 152.277 136.740 1.00 0.00 H ATOM 4021 N LEU A 263 157.163 149.628 138.154 1.00 0.00 N ATOM 4022 CA LEU A 263 158.207 148.967 137.392 1.00 0.00 C ATOM 4023 C LEU A 263 157.890 147.508 137.170 1.00 0.00 C ATOM 4024 O LEU A 263 158.056 147.018 136.062 1.00 0.00 O ATOM 4025 CB LEU A 263 159.564 149.074 138.077 1.00 0.00 C ATOM 4026 CG LEU A 263 160.697 148.446 137.280 1.00 0.00 C ATOM 4027 CD1 LEU A 263 160.775 149.109 135.905 1.00 0.00 C ATOM 4028 CD2 LEU A 263 161.995 148.605 138.040 1.00 0.00 C ATOM 4029 H LEU A 263 157.423 150.123 138.991 1.00 0.00 H ATOM 4030 HA LEU A 263 158.284 149.454 136.424 1.00 0.00 H ATOM 4031 1HB LEU A 263 159.793 150.125 138.241 1.00 0.00 H ATOM 4032 2HB LEU A 263 159.512 148.587 139.047 1.00 0.00 H ATOM 4033 HG LEU A 263 160.494 147.397 137.131 1.00 0.00 H ATOM 4034 1HD1 LEU A 263 161.586 148.661 135.330 1.00 0.00 H ATOM 4035 2HD1 LEU A 263 159.833 148.964 135.378 1.00 0.00 H ATOM 4036 3HD1 LEU A 263 160.963 150.175 136.025 1.00 0.00 H ATOM 4037 1HD2 LEU A 263 162.807 148.154 137.470 1.00 0.00 H ATOM 4038 2HD2 LEU A 263 162.200 149.665 138.191 1.00 0.00 H ATOM 4039 3HD2 LEU A 263 161.911 148.111 139.009 1.00 0.00 H ATOM 4040 N ILE A 264 157.286 146.850 138.168 1.00 0.00 N ATOM 4041 CA ILE A 264 157.004 145.432 138.016 1.00 0.00 C ATOM 4042 C ILE A 264 155.977 145.292 136.928 1.00 0.00 C ATOM 4043 O ILE A 264 156.174 144.531 135.990 1.00 0.00 O ATOM 4044 CB ILE A 264 156.476 144.790 139.308 1.00 0.00 C ATOM 4045 CG1 ILE A 264 157.560 144.789 140.380 1.00 0.00 C ATOM 4046 CG2 ILE A 264 155.989 143.363 139.007 1.00 0.00 C ATOM 4047 CD1 ILE A 264 157.039 144.450 141.745 1.00 0.00 C ATOM 4048 H ILE A 264 157.307 147.245 139.095 1.00 0.00 H ATOM 4049 HA ILE A 264 157.919 144.908 137.747 1.00 0.00 H ATOM 4050 HB ILE A 264 155.646 145.383 139.699 1.00 0.00 H ATOM 4051 1HG1 ILE A 264 158.327 144.067 140.104 1.00 0.00 H ATOM 4052 2HG1 ILE A 264 158.020 145.767 140.416 1.00 0.00 H ATOM 4053 1HG2 ILE A 264 155.614 142.905 139.922 1.00 0.00 H ATOM 4054 2HG2 ILE A 264 155.191 143.398 138.268 1.00 0.00 H ATOM 4055 3HG2 ILE A 264 156.816 142.770 138.619 1.00 0.00 H ATOM 4056 1HD1 ILE A 264 157.856 144.466 142.464 1.00 0.00 H ATOM 4057 2HD1 ILE A 264 156.285 145.178 142.044 1.00 0.00 H ATOM 4058 3HD1 ILE A 264 156.605 143.474 141.716 1.00 0.00 H ATOM 4059 N TYR A 265 154.989 146.199 136.935 1.00 0.00 N ATOM 4060 CA TYR A 265 153.941 146.167 135.934 1.00 0.00 C ATOM 4061 C TYR A 265 154.528 146.183 134.540 1.00 0.00 C ATOM 4062 O TYR A 265 154.243 145.317 133.717 1.00 0.00 O ATOM 4063 CB TYR A 265 152.965 147.328 136.049 1.00 0.00 C ATOM 4064 CG TYR A 265 151.874 147.332 137.110 1.00 0.00 C ATOM 4065 CD1 TYR A 265 151.656 148.485 137.788 1.00 0.00 C ATOM 4066 CD2 TYR A 265 151.108 146.208 137.399 1.00 0.00 C ATOM 4067 CE1 TYR A 265 150.703 148.574 138.749 1.00 0.00 C ATOM 4068 CE2 TYR A 265 150.140 146.298 138.373 1.00 0.00 C ATOM 4069 CZ TYR A 265 149.948 147.492 139.043 1.00 0.00 C ATOM 4070 OH TYR A 265 148.997 147.609 140.013 1.00 0.00 O ATOM 4071 H TYR A 265 154.841 146.738 137.777 1.00 0.00 H ATOM 4072 HA TYR A 265 153.367 145.249 136.062 1.00 0.00 H ATOM 4073 1HB TYR A 265 153.524 148.228 136.224 1.00 0.00 H ATOM 4074 2HB TYR A 265 152.446 147.422 135.106 1.00 0.00 H ATOM 4075 HD1 TYR A 265 152.248 149.332 137.556 1.00 0.00 H ATOM 4076 HD2 TYR A 265 151.268 145.277 136.868 1.00 0.00 H ATOM 4077 HE1 TYR A 265 150.548 149.511 139.279 1.00 0.00 H ATOM 4078 HE2 TYR A 265 149.527 145.429 138.617 1.00 0.00 H ATOM 4079 HH TYR A 265 149.098 148.455 140.457 1.00 0.00 H ATOM 4080 N ILE A 266 155.505 147.085 134.368 1.00 0.00 N ATOM 4081 CA ILE A 266 156.203 147.313 133.115 1.00 0.00 C ATOM 4082 C ILE A 266 157.032 146.123 132.698 1.00 0.00 C ATOM 4083 O ILE A 266 156.921 145.660 131.576 1.00 0.00 O ATOM 4084 CB ILE A 266 157.111 148.550 133.218 1.00 0.00 C ATOM 4085 CG1 ILE A 266 156.252 149.806 133.351 1.00 0.00 C ATOM 4086 CG2 ILE A 266 158.021 148.632 132.005 1.00 0.00 C ATOM 4087 CD1 ILE A 266 157.034 151.032 133.755 1.00 0.00 C ATOM 4088 H ILE A 266 155.635 147.774 135.102 1.00 0.00 H ATOM 4089 HA ILE A 266 155.464 147.496 132.337 1.00 0.00 H ATOM 4090 HB ILE A 266 157.714 148.484 134.105 1.00 0.00 H ATOM 4091 1HG1 ILE A 266 155.762 150.003 132.399 1.00 0.00 H ATOM 4092 2HG1 ILE A 266 155.478 149.628 134.095 1.00 0.00 H ATOM 4093 1HG2 ILE A 266 158.658 149.512 132.087 1.00 0.00 H ATOM 4094 2HG2 ILE A 266 158.641 147.737 131.953 1.00 0.00 H ATOM 4095 3HG2 ILE A 266 157.417 148.706 131.101 1.00 0.00 H ATOM 4096 1HD1 ILE A 266 156.359 151.885 133.831 1.00 0.00 H ATOM 4097 2HD1 ILE A 266 157.509 150.861 134.719 1.00 0.00 H ATOM 4098 3HD1 ILE A 266 157.797 151.241 133.008 1.00 0.00 H ATOM 4099 N LEU A 267 157.792 145.571 133.633 1.00 0.00 N ATOM 4100 CA LEU A 267 158.698 144.478 133.341 1.00 0.00 C ATOM 4101 C LEU A 267 157.931 143.222 132.984 1.00 0.00 C ATOM 4102 O LEU A 267 158.359 142.451 132.123 1.00 0.00 O ATOM 4103 CB LEU A 267 159.587 144.229 134.551 1.00 0.00 C ATOM 4104 CG LEU A 267 160.596 145.309 134.851 1.00 0.00 C ATOM 4105 CD1 LEU A 267 161.283 144.994 136.168 1.00 0.00 C ATOM 4106 CD2 LEU A 267 161.590 145.385 133.708 1.00 0.00 C ATOM 4107 H LEU A 267 157.796 145.976 134.554 1.00 0.00 H ATOM 4108 HA LEU A 267 159.315 144.755 132.487 1.00 0.00 H ATOM 4109 1HB LEU A 267 158.956 144.112 135.428 1.00 0.00 H ATOM 4110 2HB LEU A 267 160.119 143.318 134.399 1.00 0.00 H ATOM 4111 HG LEU A 267 160.094 146.263 134.958 1.00 0.00 H ATOM 4112 1HD1 LEU A 267 162.014 145.770 136.393 1.00 0.00 H ATOM 4113 2HD1 LEU A 267 160.541 144.955 136.962 1.00 0.00 H ATOM 4114 3HD1 LEU A 267 161.786 144.036 136.095 1.00 0.00 H ATOM 4115 1HD2 LEU A 267 162.324 146.164 133.916 1.00 0.00 H ATOM 4116 2HD2 LEU A 267 162.097 144.424 133.606 1.00 0.00 H ATOM 4117 3HD2 LEU A 267 161.064 145.620 132.782 1.00 0.00 H ATOM 4118 N THR A 268 156.759 143.043 133.603 1.00 0.00 N ATOM 4119 CA THR A 268 155.997 141.835 133.368 1.00 0.00 C ATOM 4120 C THR A 268 155.194 142.033 132.089 1.00 0.00 C ATOM 4121 O THR A 268 154.987 141.083 131.340 1.00 0.00 O ATOM 4122 CB THR A 268 155.066 141.495 134.540 1.00 0.00 C ATOM 4123 OG1 THR A 268 154.201 142.586 134.795 1.00 0.00 O ATOM 4124 CG2 THR A 268 155.888 141.193 135.796 1.00 0.00 C ATOM 4125 H THR A 268 156.534 143.620 134.399 1.00 0.00 H ATOM 4126 HA THR A 268 156.684 140.999 133.228 1.00 0.00 H ATOM 4127 HB THR A 268 154.463 140.624 134.284 1.00 0.00 H ATOM 4128 HG1 THR A 268 154.717 143.393 134.872 1.00 0.00 H ATOM 4129 1HG2 THR A 268 155.226 140.954 136.620 1.00 0.00 H ATOM 4130 2HG2 THR A 268 156.546 140.346 135.604 1.00 0.00 H ATOM 4131 3HG2 THR A 268 156.482 142.054 136.056 1.00 0.00 H ATOM 4132 N ASN A 269 154.947 143.308 131.727 1.00 0.00 N ATOM 4133 CA ASN A 269 154.262 143.620 130.478 1.00 0.00 C ATOM 4134 C ASN A 269 155.184 143.314 129.328 1.00 0.00 C ATOM 4135 O ASN A 269 154.750 142.759 128.322 1.00 0.00 O ATOM 4136 CB ASN A 269 153.797 145.041 130.399 1.00 0.00 C ATOM 4137 CG ASN A 269 152.568 145.287 131.174 1.00 0.00 C ATOM 4138 OD1 ASN A 269 151.731 144.392 131.307 1.00 0.00 O ATOM 4139 ND2 ASN A 269 152.433 146.483 131.692 1.00 0.00 N ATOM 4140 H ASN A 269 154.967 144.015 132.449 1.00 0.00 H ATOM 4141 HA ASN A 269 153.375 142.995 130.394 1.00 0.00 H ATOM 4142 1HB ASN A 269 154.569 145.700 130.765 1.00 0.00 H ATOM 4143 2HB ASN A 269 153.619 145.285 129.364 1.00 0.00 H ATOM 4144 1HD2 ASN A 269 151.620 146.707 132.227 1.00 0.00 H ATOM 4145 2HD2 ASN A 269 153.144 147.171 131.552 1.00 0.00 H ATOM 4146 N VAL A 270 156.492 143.508 129.555 1.00 0.00 N ATOM 4147 CA VAL A 270 157.463 143.205 128.527 1.00 0.00 C ATOM 4148 C VAL A 270 157.428 141.744 128.261 1.00 0.00 C ATOM 4149 O VAL A 270 157.283 141.309 127.130 1.00 0.00 O ATOM 4150 CB VAL A 270 158.897 143.617 128.935 1.00 0.00 C ATOM 4151 CG1 VAL A 270 159.891 143.049 127.938 1.00 0.00 C ATOM 4152 CG2 VAL A 270 159.005 145.126 129.015 1.00 0.00 C ATOM 4153 H VAL A 270 156.750 144.156 130.283 1.00 0.00 H ATOM 4154 HA VAL A 270 157.221 143.781 127.633 1.00 0.00 H ATOM 4155 HB VAL A 270 159.134 143.193 129.903 1.00 0.00 H ATOM 4156 1HG1 VAL A 270 160.888 143.336 128.223 1.00 0.00 H ATOM 4157 2HG1 VAL A 270 159.817 141.961 127.924 1.00 0.00 H ATOM 4158 3HG1 VAL A 270 159.673 143.436 126.950 1.00 0.00 H ATOM 4159 1HG2 VAL A 270 160.019 145.402 129.304 1.00 0.00 H ATOM 4160 2HG2 VAL A 270 158.773 145.560 128.043 1.00 0.00 H ATOM 4161 3HG2 VAL A 270 158.314 145.501 129.745 1.00 0.00 H ATOM 4162 N ALA A 271 157.476 140.985 129.339 1.00 0.00 N ATOM 4163 CA ALA A 271 157.522 139.552 129.274 1.00 0.00 C ATOM 4164 C ALA A 271 156.295 138.991 128.569 1.00 0.00 C ATOM 4165 O ALA A 271 156.407 138.203 127.625 1.00 0.00 O ATOM 4166 CB ALA A 271 157.647 139.024 130.692 1.00 0.00 C ATOM 4167 H ALA A 271 157.525 141.434 130.247 1.00 0.00 H ATOM 4168 HA ALA A 271 158.388 139.254 128.698 1.00 0.00 H ATOM 4169 1HB ALA A 271 157.686 137.976 130.682 1.00 0.00 H ATOM 4170 2HB ALA A 271 158.553 139.406 131.152 1.00 0.00 H ATOM 4171 3HB ALA A 271 156.796 139.340 131.272 1.00 0.00 H ATOM 4172 N TYR A 272 155.137 139.575 128.859 1.00 0.00 N ATOM 4173 CA TYR A 272 153.913 139.029 128.323 1.00 0.00 C ATOM 4174 C TYR A 272 153.709 139.489 126.891 1.00 0.00 C ATOM 4175 O TYR A 272 152.987 138.842 126.154 1.00 0.00 O ATOM 4176 CB TYR A 272 152.744 139.440 129.201 1.00 0.00 C ATOM 4177 CG TYR A 272 152.834 138.772 130.561 1.00 0.00 C ATOM 4178 CD1 TYR A 272 152.392 139.425 131.705 1.00 0.00 C ATOM 4179 CD2 TYR A 272 153.370 137.484 130.659 1.00 0.00 C ATOM 4180 CE1 TYR A 272 152.488 138.790 132.937 1.00 0.00 C ATOM 4181 CE2 TYR A 272 153.460 136.863 131.885 1.00 0.00 C ATOM 4182 CZ TYR A 272 153.022 137.510 133.017 1.00 0.00 C ATOM 4183 OH TYR A 272 153.112 136.895 134.230 1.00 0.00 O ATOM 4184 H TYR A 272 155.086 140.213 129.640 1.00 0.00 H ATOM 4185 HA TYR A 272 153.994 137.942 128.302 1.00 0.00 H ATOM 4186 1HB TYR A 272 152.738 140.519 129.323 1.00 0.00 H ATOM 4187 2HB TYR A 272 151.809 139.164 128.718 1.00 0.00 H ATOM 4188 HD1 TYR A 272 151.975 140.430 131.636 1.00 0.00 H ATOM 4189 HD2 TYR A 272 153.719 136.968 129.765 1.00 0.00 H ATOM 4190 HE1 TYR A 272 152.144 139.294 133.839 1.00 0.00 H ATOM 4191 HE2 TYR A 272 153.879 135.857 131.959 1.00 0.00 H ATOM 4192 HH TYR A 272 152.480 137.289 134.833 1.00 0.00 H ATOM 4193 N TYR A 273 154.421 140.533 126.449 1.00 0.00 N ATOM 4194 CA TYR A 273 154.318 140.968 125.059 1.00 0.00 C ATOM 4195 C TYR A 273 155.443 140.435 124.176 1.00 0.00 C ATOM 4196 O TYR A 273 155.231 140.233 122.991 1.00 0.00 O ATOM 4197 CB TYR A 273 154.284 142.494 124.906 1.00 0.00 C ATOM 4198 CG TYR A 273 152.968 143.169 125.354 1.00 0.00 C ATOM 4199 CD1 TYR A 273 152.090 142.526 126.235 1.00 0.00 C ATOM 4200 CD2 TYR A 273 152.646 144.433 124.879 1.00 0.00 C ATOM 4201 CE1 TYR A 273 150.915 143.150 126.623 1.00 0.00 C ATOM 4202 CE2 TYR A 273 151.473 145.045 125.272 1.00 0.00 C ATOM 4203 CZ TYR A 273 150.613 144.411 126.138 1.00 0.00 C ATOM 4204 OH TYR A 273 149.455 145.034 126.516 1.00 0.00 O ATOM 4205 H TYR A 273 154.838 141.149 127.132 1.00 0.00 H ATOM 4206 HA TYR A 273 153.395 140.564 124.645 1.00 0.00 H ATOM 4207 1HB TYR A 273 155.096 142.935 125.490 1.00 0.00 H ATOM 4208 2HB TYR A 273 154.449 142.757 123.861 1.00 0.00 H ATOM 4209 HD1 TYR A 273 152.324 141.541 126.617 1.00 0.00 H ATOM 4210 HD2 TYR A 273 153.319 144.946 124.192 1.00 0.00 H ATOM 4211 HE1 TYR A 273 150.232 142.649 127.309 1.00 0.00 H ATOM 4212 HE2 TYR A 273 151.222 146.034 124.898 1.00 0.00 H ATOM 4213 HH TYR A 273 149.386 145.880 126.066 1.00 0.00 H ATOM 4214 N THR A 274 156.600 140.094 124.757 1.00 0.00 N ATOM 4215 CA THR A 274 157.786 139.786 123.955 1.00 0.00 C ATOM 4216 C THR A 274 158.134 138.308 123.992 1.00 0.00 C ATOM 4217 O THR A 274 158.799 137.799 123.090 1.00 0.00 O ATOM 4218 CB THR A 274 159.012 140.599 124.420 1.00 0.00 C ATOM 4219 OG1 THR A 274 159.271 140.320 125.796 1.00 0.00 O ATOM 4220 CG2 THR A 274 158.769 142.084 124.248 1.00 0.00 C ATOM 4221 H THR A 274 156.715 140.259 125.739 1.00 0.00 H ATOM 4222 HA THR A 274 157.578 140.037 122.917 1.00 0.00 H ATOM 4223 HB THR A 274 159.869 140.317 123.842 1.00 0.00 H ATOM 4224 HG1 THR A 274 158.598 140.735 126.339 1.00 0.00 H ATOM 4225 1HG2 THR A 274 159.646 142.634 124.582 1.00 0.00 H ATOM 4226 2HG2 THR A 274 158.581 142.299 123.203 1.00 0.00 H ATOM 4227 3HG2 THR A 274 157.915 142.387 124.834 1.00 0.00 H ATOM 4228 N VAL A 275 157.706 137.613 125.047 1.00 0.00 N ATOM 4229 CA VAL A 275 157.919 136.181 125.157 1.00 0.00 C ATOM 4230 C VAL A 275 156.706 135.509 124.578 1.00 0.00 C ATOM 4231 O VAL A 275 156.803 134.617 123.735 1.00 0.00 O ATOM 4232 CB VAL A 275 158.117 135.744 126.604 1.00 0.00 C ATOM 4233 CG1 VAL A 275 158.227 134.226 126.678 1.00 0.00 C ATOM 4234 CG2 VAL A 275 159.335 136.402 127.165 1.00 0.00 C ATOM 4235 H VAL A 275 157.186 138.077 125.776 1.00 0.00 H ATOM 4236 HA VAL A 275 158.828 135.908 124.623 1.00 0.00 H ATOM 4237 HB VAL A 275 157.264 136.030 127.171 1.00 0.00 H ATOM 4238 1HG1 VAL A 275 158.368 133.918 127.712 1.00 0.00 H ATOM 4239 2HG1 VAL A 275 157.313 133.777 126.289 1.00 0.00 H ATOM 4240 3HG1 VAL A 275 159.077 133.896 126.083 1.00 0.00 H ATOM 4241 1HG2 VAL A 275 159.478 136.100 128.182 1.00 0.00 H ATOM 4242 2HG2 VAL A 275 160.195 136.120 126.591 1.00 0.00 H ATOM 4243 3HG2 VAL A 275 159.206 137.472 127.123 1.00 0.00 H ATOM 4244 N LEU A 276 155.540 135.967 125.052 1.00 0.00 N ATOM 4245 CA LEU A 276 154.261 135.492 124.547 1.00 0.00 C ATOM 4246 C LEU A 276 153.565 136.481 123.639 1.00 0.00 C ATOM 4247 O LEU A 276 153.672 137.689 123.796 1.00 0.00 O ATOM 4248 CB LEU A 276 153.291 135.136 125.686 1.00 0.00 C ATOM 4249 CG LEU A 276 153.694 134.034 126.577 1.00 0.00 C ATOM 4250 CD1 LEU A 276 152.617 133.861 127.636 1.00 0.00 C ATOM 4251 CD2 LEU A 276 153.873 132.814 125.733 1.00 0.00 C ATOM 4252 H LEU A 276 155.568 136.669 125.794 1.00 0.00 H ATOM 4253 HA LEU A 276 154.440 134.584 123.972 1.00 0.00 H ATOM 4254 1HB LEU A 276 153.144 135.997 126.304 1.00 0.00 H ATOM 4255 2HB LEU A 276 152.341 134.868 125.260 1.00 0.00 H ATOM 4256 HG LEU A 276 154.627 134.284 127.079 1.00 0.00 H ATOM 4257 1HD1 LEU A 276 152.882 133.061 128.305 1.00 0.00 H ATOM 4258 2HD1 LEU A 276 152.518 134.784 128.205 1.00 0.00 H ATOM 4259 3HD1 LEU A 276 151.668 133.624 127.154 1.00 0.00 H ATOM 4260 1HD2 LEU A 276 154.169 131.981 126.340 1.00 0.00 H ATOM 4261 2HD2 LEU A 276 152.942 132.577 125.238 1.00 0.00 H ATOM 4262 3HD2 LEU A 276 154.632 133.006 125.001 1.00 0.00 H ATOM 4263 N ASN A 277 152.870 135.958 122.656 1.00 0.00 N ATOM 4264 CA ASN A 277 152.023 136.776 121.816 1.00 0.00 C ATOM 4265 C ASN A 277 150.799 137.204 122.623 1.00 0.00 C ATOM 4266 O ASN A 277 150.292 136.428 123.432 1.00 0.00 O ATOM 4267 CB ASN A 277 151.583 136.020 120.569 1.00 0.00 C ATOM 4268 CG ASN A 277 151.105 136.933 119.443 1.00 0.00 C ATOM 4269 OD1 ASN A 277 150.078 137.601 119.551 1.00 0.00 O ATOM 4270 ND2 ASN A 277 151.837 136.971 118.362 1.00 0.00 N ATOM 4271 H ASN A 277 152.898 134.952 122.503 1.00 0.00 H ATOM 4272 HA ASN A 277 152.576 137.653 121.497 1.00 0.00 H ATOM 4273 1HB ASN A 277 152.415 135.422 120.198 1.00 0.00 H ATOM 4274 2HB ASN A 277 150.778 135.339 120.825 1.00 0.00 H ATOM 4275 1HD2 ASN A 277 151.567 137.554 117.594 1.00 0.00 H ATOM 4276 2HD2 ASN A 277 152.667 136.418 118.300 1.00 0.00 H ATOM 4277 N ILE A 278 150.275 138.390 122.360 1.00 0.00 N ATOM 4278 CA ILE A 278 148.994 138.754 122.965 1.00 0.00 C ATOM 4279 C ILE A 278 147.918 137.717 122.607 1.00 0.00 C ATOM 4280 O ILE A 278 147.023 137.449 123.402 1.00 0.00 O ATOM 4281 CB ILE A 278 148.518 140.142 122.524 1.00 0.00 C ATOM 4282 CG1 ILE A 278 149.398 141.187 123.172 1.00 0.00 C ATOM 4283 CG2 ILE A 278 147.054 140.338 122.889 1.00 0.00 C ATOM 4284 CD1 ILE A 278 149.195 142.556 122.652 1.00 0.00 C ATOM 4285 H ILE A 278 150.759 139.043 121.761 1.00 0.00 H ATOM 4286 HA ILE A 278 149.121 138.795 124.046 1.00 0.00 H ATOM 4287 HB ILE A 278 148.632 140.237 121.444 1.00 0.00 H ATOM 4288 1HG1 ILE A 278 149.208 141.193 124.235 1.00 0.00 H ATOM 4289 2HG1 ILE A 278 150.445 140.915 123.018 1.00 0.00 H ATOM 4290 1HG2 ILE A 278 146.728 141.327 122.571 1.00 0.00 H ATOM 4291 2HG2 ILE A 278 146.457 139.580 122.390 1.00 0.00 H ATOM 4292 3HG2 ILE A 278 146.931 140.247 123.970 1.00 0.00 H ATOM 4293 1HD1 ILE A 278 149.863 143.233 123.170 1.00 0.00 H ATOM 4294 2HD1 ILE A 278 149.409 142.576 121.584 1.00 0.00 H ATOM 4295 3HD1 ILE A 278 148.163 142.859 122.821 1.00 0.00 H ATOM 4296 N GLN A 279 147.998 137.126 121.415 1.00 0.00 N ATOM 4297 CA GLN A 279 147.052 136.089 121.041 1.00 0.00 C ATOM 4298 C GLN A 279 147.269 134.825 121.889 1.00 0.00 C ATOM 4299 O GLN A 279 146.311 134.163 122.275 1.00 0.00 O ATOM 4300 CB GLN A 279 147.184 135.758 119.562 1.00 0.00 C ATOM 4301 CG GLN A 279 146.800 136.911 118.653 1.00 0.00 C ATOM 4302 CD GLN A 279 145.336 137.312 118.809 1.00 0.00 C ATOM 4303 OE1 GLN A 279 144.437 136.467 118.763 1.00 0.00 O ATOM 4304 NE2 GLN A 279 145.097 138.605 118.996 1.00 0.00 N ATOM 4305 H GLN A 279 148.721 137.392 120.765 1.00 0.00 H ATOM 4306 HA GLN A 279 146.041 136.455 121.220 1.00 0.00 H ATOM 4307 1HB GLN A 279 148.214 135.474 119.344 1.00 0.00 H ATOM 4308 2HB GLN A 279 146.552 134.905 119.321 1.00 0.00 H ATOM 4309 1HG GLN A 279 147.419 137.774 118.896 1.00 0.00 H ATOM 4310 2HG GLN A 279 146.965 136.614 117.618 1.00 0.00 H ATOM 4311 1HE2 GLN A 279 144.155 138.929 119.105 1.00 0.00 H ATOM 4312 2HE2 GLN A 279 145.855 139.256 119.027 1.00 0.00 H ATOM 4313 N ASP A 280 148.521 134.550 122.279 1.00 0.00 N ATOM 4314 CA ASP A 280 148.861 133.311 122.999 1.00 0.00 C ATOM 4315 C ASP A 280 148.197 133.260 124.369 1.00 0.00 C ATOM 4316 O ASP A 280 147.597 132.261 124.750 1.00 0.00 O ATOM 4317 CB ASP A 280 150.372 133.206 123.182 1.00 0.00 C ATOM 4318 CG ASP A 280 151.117 132.890 121.894 1.00 0.00 C ATOM 4319 OD1 ASP A 280 150.522 132.338 120.997 1.00 0.00 O ATOM 4320 OD2 ASP A 280 152.282 133.210 121.824 1.00 0.00 O ATOM 4321 H ASP A 280 149.266 135.172 121.999 1.00 0.00 H ATOM 4322 HA ASP A 280 148.521 132.461 122.410 1.00 0.00 H ATOM 4323 1HB ASP A 280 150.747 134.125 123.573 1.00 0.00 H ATOM 4324 2HB ASP A 280 150.591 132.426 123.908 1.00 0.00 H ATOM 4325 N VAL A 281 148.206 134.387 125.069 1.00 0.00 N ATOM 4326 CA VAL A 281 147.615 134.488 126.402 1.00 0.00 C ATOM 4327 C VAL A 281 146.070 134.486 126.353 1.00 0.00 C ATOM 4328 O VAL A 281 145.424 134.310 127.386 1.00 0.00 O ATOM 4329 CB VAL A 281 148.103 135.770 127.092 1.00 0.00 C ATOM 4330 CG1 VAL A 281 149.611 135.720 127.275 1.00 0.00 C ATOM 4331 CG2 VAL A 281 147.711 136.913 126.316 1.00 0.00 C ATOM 4332 H VAL A 281 148.745 135.164 124.706 1.00 0.00 H ATOM 4333 HA VAL A 281 147.950 133.633 126.991 1.00 0.00 H ATOM 4334 HB VAL A 281 147.660 135.840 128.089 1.00 0.00 H ATOM 4335 1HG1 VAL A 281 149.950 136.630 127.764 1.00 0.00 H ATOM 4336 2HG1 VAL A 281 149.872 134.862 127.887 1.00 0.00 H ATOM 4337 3HG1 VAL A 281 150.092 135.632 126.299 1.00 0.00 H ATOM 4338 1HG2 VAL A 281 148.051 137.802 126.800 1.00 0.00 H ATOM 4339 2HG2 VAL A 281 148.157 136.824 125.345 1.00 0.00 H ATOM 4340 3HG2 VAL A 281 146.634 136.939 126.230 1.00 0.00 H ATOM 4341 N HIS A 282 145.477 134.684 125.160 1.00 0.00 N ATOM 4342 CA HIS A 282 144.018 134.658 124.990 1.00 0.00 C ATOM 4343 C HIS A 282 143.460 133.230 125.023 1.00 0.00 C ATOM 4344 O HIS A 282 142.240 133.035 125.038 1.00 0.00 O ATOM 4345 CB HIS A 282 143.556 135.320 123.679 1.00 0.00 C ATOM 4346 CG HIS A 282 143.677 136.789 123.603 1.00 0.00 C ATOM 4347 ND1 HIS A 282 143.348 137.479 122.455 1.00 0.00 N ATOM 4348 CD2 HIS A 282 144.080 137.718 124.491 1.00 0.00 C ATOM 4349 CE1 HIS A 282 143.541 138.758 122.642 1.00 0.00 C ATOM 4350 NE2 HIS A 282 143.983 138.935 123.861 1.00 0.00 N ATOM 4351 H HIS A 282 146.041 134.868 124.344 1.00 0.00 H ATOM 4352 HA HIS A 282 143.547 135.171 125.828 1.00 0.00 H ATOM 4353 1HB HIS A 282 144.121 134.921 122.850 1.00 0.00 H ATOM 4354 2HB HIS A 282 142.507 135.082 123.504 1.00 0.00 H ATOM 4355 HD2 HIS A 282 144.418 137.543 125.513 1.00 0.00 H ATOM 4356 HE1 HIS A 282 143.365 139.542 121.909 1.00 0.00 H ATOM 4357 HE2 HIS A 282 144.217 139.824 124.275 1.00 0.00 H ATOM 4358 N LYS A 283 144.335 132.231 125.113 1.00 0.00 N ATOM 4359 CA LYS A 283 143.881 130.851 125.292 1.00 0.00 C ATOM 4360 C LYS A 283 143.210 130.617 126.649 1.00 0.00 C ATOM 4361 O LYS A 283 142.527 129.612 126.836 1.00 0.00 O ATOM 4362 CB LYS A 283 145.038 129.861 125.133 1.00 0.00 C ATOM 4363 CG LYS A 283 145.609 129.772 123.716 1.00 0.00 C ATOM 4364 CD LYS A 283 146.791 128.806 123.659 1.00 0.00 C ATOM 4365 CE LYS A 283 147.384 128.731 122.261 1.00 0.00 C ATOM 4366 NZ LYS A 283 148.561 127.825 122.207 1.00 0.00 N ATOM 4367 H LYS A 283 145.317 132.403 124.936 1.00 0.00 H ATOM 4368 HA LYS A 283 143.131 130.637 124.530 1.00 0.00 H ATOM 4369 1HB LYS A 283 145.853 130.142 125.805 1.00 0.00 H ATOM 4370 2HB LYS A 283 144.705 128.864 125.421 1.00 0.00 H ATOM 4371 1HG LYS A 283 144.834 129.427 123.033 1.00 0.00 H ATOM 4372 2HG LYS A 283 145.936 130.742 123.392 1.00 0.00 H ATOM 4373 1HD LYS A 283 147.566 129.137 124.355 1.00 0.00 H ATOM 4374 2HD LYS A 283 146.462 127.810 123.955 1.00 0.00 H ATOM 4375 1HE LYS A 283 146.625 128.369 121.569 1.00 0.00 H ATOM 4376 2HE LYS A 283 147.690 129.730 121.948 1.00 0.00 H ATOM 4377 1HZ LYS A 283 148.926 127.802 121.266 1.00 0.00 H ATOM 4378 2HZ LYS A 283 149.275 128.163 122.836 1.00 0.00 H ATOM 4379 3HZ LYS A 283 148.283 126.894 122.482 1.00 0.00 H ATOM 4380 N SER A 284 143.420 131.547 127.579 1.00 0.00 N ATOM 4381 CA SER A 284 142.824 131.521 128.914 1.00 0.00 C ATOM 4382 C SER A 284 143.292 130.338 129.732 1.00 0.00 C ATOM 4383 O SER A 284 142.480 129.567 130.242 1.00 0.00 O ATOM 4384 CB SER A 284 141.304 131.489 128.848 1.00 0.00 C ATOM 4385 OG SER A 284 140.732 131.879 130.083 1.00 0.00 O ATOM 4386 H SER A 284 144.035 132.316 127.355 1.00 0.00 H ATOM 4387 HA SER A 284 143.123 132.425 129.430 1.00 0.00 H ATOM 4388 1HB SER A 284 140.964 132.158 128.057 1.00 0.00 H ATOM 4389 2HB SER A 284 140.965 130.489 128.594 1.00 0.00 H ATOM 4390 HG SER A 284 139.802 131.651 130.028 1.00 0.00 H ATOM 4391 N ASP A 285 144.603 130.197 129.871 1.00 0.00 N ATOM 4392 CA ASP A 285 145.154 129.125 130.674 1.00 0.00 C ATOM 4393 C ASP A 285 146.294 129.616 131.559 1.00 0.00 C ATOM 4394 O ASP A 285 146.463 130.819 131.761 1.00 0.00 O ATOM 4395 CB ASP A 285 145.657 127.992 129.782 1.00 0.00 C ATOM 4396 CG ASP A 285 146.762 128.398 128.838 1.00 0.00 C ATOM 4397 OD1 ASP A 285 147.407 129.395 129.066 1.00 0.00 O ATOM 4398 OD2 ASP A 285 146.957 127.695 127.884 1.00 0.00 O ATOM 4399 H ASP A 285 145.223 130.851 129.414 1.00 0.00 H ATOM 4400 HA ASP A 285 144.370 128.743 131.328 1.00 0.00 H ATOM 4401 1HB ASP A 285 146.026 127.173 130.399 1.00 0.00 H ATOM 4402 2HB ASP A 285 144.828 127.604 129.185 1.00 0.00 H ATOM 4403 N ALA A 286 147.075 128.679 132.077 1.00 0.00 N ATOM 4404 CA ALA A 286 148.161 128.996 132.995 1.00 0.00 C ATOM 4405 C ALA A 286 149.239 129.761 132.265 1.00 0.00 C ATOM 4406 O ALA A 286 150.172 129.163 131.720 1.00 0.00 O ATOM 4407 CB ALA A 286 148.726 127.729 133.621 1.00 0.00 C ATOM 4408 H ALA A 286 146.908 127.712 131.841 1.00 0.00 H ATOM 4409 HA ALA A 286 147.775 129.629 133.793 1.00 0.00 H ATOM 4410 1HB ALA A 286 149.540 127.988 134.300 1.00 0.00 H ATOM 4411 2HB ALA A 286 147.944 127.215 134.175 1.00 0.00 H ATOM 4412 3HB ALA A 286 149.105 127.071 132.837 1.00 0.00 H ATOM 4413 N VAL A 287 149.123 131.084 132.328 1.00 0.00 N ATOM 4414 CA VAL A 287 150.015 131.980 131.605 1.00 0.00 C ATOM 4415 C VAL A 287 151.470 131.673 131.899 1.00 0.00 C ATOM 4416 O VAL A 287 152.284 131.615 130.986 1.00 0.00 O ATOM 4417 CB VAL A 287 149.727 133.446 131.983 1.00 0.00 C ATOM 4418 CG1 VAL A 287 150.796 134.339 131.418 1.00 0.00 C ATOM 4419 CG2 VAL A 287 148.353 133.845 131.476 1.00 0.00 C ATOM 4420 H VAL A 287 148.176 131.415 132.449 1.00 0.00 H ATOM 4421 HA VAL A 287 149.840 131.848 130.539 1.00 0.00 H ATOM 4422 HB VAL A 287 149.756 133.552 133.054 1.00 0.00 H ATOM 4423 1HG1 VAL A 287 150.587 135.370 131.689 1.00 0.00 H ATOM 4424 2HG1 VAL A 287 151.764 134.048 131.821 1.00 0.00 H ATOM 4425 3HG1 VAL A 287 150.806 134.242 130.335 1.00 0.00 H ATOM 4426 1HG2 VAL A 287 148.153 134.880 131.746 1.00 0.00 H ATOM 4427 2HG2 VAL A 287 148.320 133.739 130.390 1.00 0.00 H ATOM 4428 3HG2 VAL A 287 147.599 133.200 131.926 1.00 0.00 H ATOM 4429 N ALA A 288 151.786 131.377 133.161 1.00 0.00 N ATOM 4430 CA ALA A 288 153.143 131.045 133.585 1.00 0.00 C ATOM 4431 C ALA A 288 153.703 129.841 132.840 1.00 0.00 C ATOM 4432 O ALA A 288 154.904 129.775 132.586 1.00 0.00 O ATOM 4433 CB ALA A 288 153.161 130.757 135.061 1.00 0.00 C ATOM 4434 H ALA A 288 151.066 131.452 133.866 1.00 0.00 H ATOM 4435 HA ALA A 288 153.808 131.888 133.395 1.00 0.00 H ATOM 4436 1HB ALA A 288 154.161 130.444 135.352 1.00 0.00 H ATOM 4437 2HB ALA A 288 152.894 131.623 135.607 1.00 0.00 H ATOM 4438 3HB ALA A 288 152.456 129.971 135.276 1.00 0.00 H ATOM 4439 N VAL A 289 152.838 128.871 132.529 1.00 0.00 N ATOM 4440 CA VAL A 289 153.262 127.641 131.870 1.00 0.00 C ATOM 4441 C VAL A 289 153.406 127.911 130.392 1.00 0.00 C ATOM 4442 O VAL A 289 154.381 127.511 129.766 1.00 0.00 O ATOM 4443 CB VAL A 289 152.248 126.523 132.097 1.00 0.00 C ATOM 4444 CG1 VAL A 289 152.681 125.283 131.306 1.00 0.00 C ATOM 4445 CG2 VAL A 289 152.155 126.253 133.567 1.00 0.00 C ATOM 4446 H VAL A 289 151.849 129.056 132.608 1.00 0.00 H ATOM 4447 HA VAL A 289 154.208 127.316 132.302 1.00 0.00 H ATOM 4448 HB VAL A 289 151.275 126.832 131.714 1.00 0.00 H ATOM 4449 1HG1 VAL A 289 151.970 124.489 131.460 1.00 0.00 H ATOM 4450 2HG1 VAL A 289 152.727 125.525 130.244 1.00 0.00 H ATOM 4451 3HG1 VAL A 289 153.663 124.958 131.648 1.00 0.00 H ATOM 4452 1HG2 VAL A 289 151.451 125.476 133.746 1.00 0.00 H ATOM 4453 2HG2 VAL A 289 153.130 125.948 133.944 1.00 0.00 H ATOM 4454 3HG2 VAL A 289 151.834 127.155 134.073 1.00 0.00 H ATOM 4455 N THR A 290 152.453 128.655 129.847 1.00 0.00 N ATOM 4456 CA THR A 290 152.439 128.977 128.427 1.00 0.00 C ATOM 4457 C THR A 290 153.676 129.780 128.130 1.00 0.00 C ATOM 4458 O THR A 290 154.423 129.506 127.199 1.00 0.00 O ATOM 4459 CB THR A 290 151.163 129.760 128.055 1.00 0.00 C ATOM 4460 OG1 THR A 290 150.033 128.915 128.267 1.00 0.00 O ATOM 4461 CG2 THR A 290 151.188 130.212 126.597 1.00 0.00 C ATOM 4462 H THR A 290 151.648 128.896 130.418 1.00 0.00 H ATOM 4463 HA THR A 290 152.459 128.054 127.849 1.00 0.00 H ATOM 4464 HB THR A 290 151.085 130.628 128.689 1.00 0.00 H ATOM 4465 HG1 THR A 290 149.254 129.431 128.495 1.00 0.00 H ATOM 4466 1HG2 THR A 290 150.273 130.762 126.367 1.00 0.00 H ATOM 4467 2HG2 THR A 290 152.047 130.856 126.436 1.00 0.00 H ATOM 4468 3HG2 THR A 290 151.260 129.342 125.946 1.00 0.00 H ATOM 4469 N PHE A 291 153.997 130.627 129.096 1.00 0.00 N ATOM 4470 CA PHE A 291 155.133 131.504 129.088 1.00 0.00 C ATOM 4471 C PHE A 291 156.425 130.699 129.026 1.00 0.00 C ATOM 4472 O PHE A 291 156.987 130.470 127.962 1.00 0.00 O ATOM 4473 CB PHE A 291 155.114 132.377 130.322 1.00 0.00 C ATOM 4474 CG PHE A 291 156.092 133.349 130.314 1.00 0.00 C ATOM 4475 CD1 PHE A 291 155.837 134.575 129.820 1.00 0.00 C ATOM 4476 CD2 PHE A 291 157.268 133.076 130.788 1.00 0.00 C ATOM 4477 CE1 PHE A 291 156.789 135.500 129.820 1.00 0.00 C ATOM 4478 CE2 PHE A 291 158.258 133.984 130.808 1.00 0.00 C ATOM 4479 CZ PHE A 291 158.023 135.209 130.320 1.00 0.00 C ATOM 4480 H PHE A 291 153.306 130.783 129.815 1.00 0.00 H ATOM 4481 HA PHE A 291 155.087 132.157 128.229 1.00 0.00 H ATOM 4482 1HB PHE A 291 154.154 132.861 130.412 1.00 0.00 H ATOM 4483 2HB PHE A 291 155.249 131.767 131.200 1.00 0.00 H ATOM 4484 HD1 PHE A 291 154.851 134.797 129.425 1.00 0.00 H ATOM 4485 HD2 PHE A 291 157.414 132.118 131.157 1.00 0.00 H ATOM 4486 HE1 PHE A 291 156.588 136.472 129.428 1.00 0.00 H ATOM 4487 HE2 PHE A 291 159.238 133.735 131.211 1.00 0.00 H ATOM 4488 HZ PHE A 291 158.799 135.961 130.319 1.00 0.00 H ATOM 4489 N ALA A 292 156.430 129.687 129.925 1.00 0.00 N ATOM 4490 CA ALA A 292 157.559 128.764 130.086 1.00 0.00 C ATOM 4491 C ALA A 292 157.782 127.902 128.858 1.00 0.00 C ATOM 4492 O ALA A 292 158.911 127.776 128.395 1.00 0.00 O ATOM 4493 CB ALA A 292 157.344 127.870 131.312 1.00 0.00 C ATOM 4494 H ALA A 292 155.833 129.789 130.735 1.00 0.00 H ATOM 4495 HA ALA A 292 158.466 129.348 130.234 1.00 0.00 H ATOM 4496 1HB ALA A 292 158.181 127.207 131.407 1.00 0.00 H ATOM 4497 2HB ALA A 292 157.258 128.448 132.204 1.00 0.00 H ATOM 4498 3HB ALA A 292 156.445 127.297 131.196 1.00 0.00 H ATOM 4499 N ASP A 293 156.703 127.487 128.205 1.00 0.00 N ATOM 4500 CA ASP A 293 156.781 126.646 127.013 1.00 0.00 C ATOM 4501 C ASP A 293 157.488 127.286 125.818 1.00 0.00 C ATOM 4502 O ASP A 293 157.928 126.579 124.911 1.00 0.00 O ATOM 4503 CB ASP A 293 155.385 126.203 126.555 1.00 0.00 C ATOM 4504 CG ASP A 293 154.760 125.119 127.431 1.00 0.00 C ATOM 4505 OD1 ASP A 293 155.456 124.541 128.221 1.00 0.00 O ATOM 4506 OD2 ASP A 293 153.583 124.885 127.293 1.00 0.00 O ATOM 4507 H ASP A 293 155.804 127.618 128.644 1.00 0.00 H ATOM 4508 HA ASP A 293 157.361 125.760 127.271 1.00 0.00 H ATOM 4509 1HB ASP A 293 154.720 127.054 126.548 1.00 0.00 H ATOM 4510 2HB ASP A 293 155.444 125.824 125.535 1.00 0.00 H ATOM 4511 N GLN A 294 157.635 128.612 125.820 1.00 0.00 N ATOM 4512 CA GLN A 294 158.323 129.309 124.740 1.00 0.00 C ATOM 4513 C GLN A 294 159.819 129.480 124.961 1.00 0.00 C ATOM 4514 O GLN A 294 160.511 130.026 124.101 1.00 0.00 O ATOM 4515 CB GLN A 294 157.709 130.672 124.515 1.00 0.00 C ATOM 4516 CG GLN A 294 156.262 130.630 124.175 1.00 0.00 C ATOM 4517 CD GLN A 294 155.972 129.754 122.983 1.00 0.00 C ATOM 4518 OE1 GLN A 294 156.602 129.886 121.929 1.00 0.00 O ATOM 4519 NE2 GLN A 294 155.014 128.846 123.135 1.00 0.00 N ATOM 4520 H GLN A 294 157.217 129.152 126.563 1.00 0.00 H ATOM 4521 HA GLN A 294 158.216 128.714 123.833 1.00 0.00 H ATOM 4522 1HB GLN A 294 157.831 131.270 125.408 1.00 0.00 H ATOM 4523 2HB GLN A 294 158.232 131.179 123.705 1.00 0.00 H ATOM 4524 1HG GLN A 294 155.710 130.236 125.032 1.00 0.00 H ATOM 4525 2HG GLN A 294 155.938 131.632 123.949 1.00 0.00 H ATOM 4526 1HE2 GLN A 294 154.777 128.235 122.378 1.00 0.00 H ATOM 4527 2HE2 GLN A 294 154.528 128.772 124.007 1.00 0.00 H ATOM 4528 N THR A 295 160.328 129.013 126.097 1.00 0.00 N ATOM 4529 CA THR A 295 161.747 129.146 126.385 1.00 0.00 C ATOM 4530 C THR A 295 162.496 127.932 125.860 1.00 0.00 C ATOM 4531 O THR A 295 162.119 126.792 126.132 1.00 0.00 O ATOM 4532 CB THR A 295 162.026 129.311 127.893 1.00 0.00 C ATOM 4533 OG1 THR A 295 161.396 130.510 128.369 1.00 0.00 O ATOM 4534 CG2 THR A 295 163.534 129.388 128.139 1.00 0.00 C ATOM 4535 H THR A 295 159.718 128.612 126.790 1.00 0.00 H ATOM 4536 HA THR A 295 162.133 130.018 125.857 1.00 0.00 H ATOM 4537 HB THR A 295 161.611 128.457 128.435 1.00 0.00 H ATOM 4538 HG1 THR A 295 160.444 130.429 128.277 1.00 0.00 H ATOM 4539 1HG2 THR A 295 163.729 129.503 129.191 1.00 0.00 H ATOM 4540 2HG2 THR A 295 164.004 128.483 127.787 1.00 0.00 H ATOM 4541 3HG2 THR A 295 163.946 130.241 127.604 1.00 0.00 H ATOM 4542 N PHE A 296 163.565 128.185 125.118 1.00 0.00 N ATOM 4543 CA PHE A 296 164.404 127.118 124.601 1.00 0.00 C ATOM 4544 C PHE A 296 165.125 126.375 125.715 1.00 0.00 C ATOM 4545 O PHE A 296 165.655 126.986 126.642 1.00 0.00 O ATOM 4546 CB PHE A 296 165.439 127.669 123.621 1.00 0.00 C ATOM 4547 CG PHE A 296 166.294 126.604 123.004 1.00 0.00 C ATOM 4548 CD1 PHE A 296 165.815 125.825 121.963 1.00 0.00 C ATOM 4549 CD2 PHE A 296 167.583 126.376 123.465 1.00 0.00 C ATOM 4550 CE1 PHE A 296 166.604 124.843 121.394 1.00 0.00 C ATOM 4551 CE2 PHE A 296 168.373 125.397 122.899 1.00 0.00 C ATOM 4552 CZ PHE A 296 167.883 124.629 121.863 1.00 0.00 C ATOM 4553 H PHE A 296 163.809 129.142 124.909 1.00 0.00 H ATOM 4554 HA PHE A 296 163.770 126.407 124.069 1.00 0.00 H ATOM 4555 1HB PHE A 296 164.934 128.211 122.823 1.00 0.00 H ATOM 4556 2HB PHE A 296 166.088 128.377 124.137 1.00 0.00 H ATOM 4557 HD1 PHE A 296 164.804 125.996 121.592 1.00 0.00 H ATOM 4558 HD2 PHE A 296 167.970 126.982 124.284 1.00 0.00 H ATOM 4559 HE1 PHE A 296 166.214 124.238 120.576 1.00 0.00 H ATOM 4560 HE2 PHE A 296 169.385 125.228 123.270 1.00 0.00 H ATOM 4561 HZ PHE A 296 168.506 123.855 121.416 1.00 0.00 H ATOM 4562 N GLY A 297 165.151 125.051 125.609 1.00 0.00 N ATOM 4563 CA GLY A 297 165.870 124.232 126.573 1.00 0.00 C ATOM 4564 C GLY A 297 164.987 123.926 127.780 1.00 0.00 C ATOM 4565 O GLY A 297 163.760 123.881 127.666 1.00 0.00 O ATOM 4566 H GLY A 297 164.670 124.604 124.842 1.00 0.00 H ATOM 4567 1HA GLY A 297 166.187 123.302 126.100 1.00 0.00 H ATOM 4568 2HA GLY A 297 166.772 124.749 126.895 1.00 0.00 H ATOM 4569 N MET A 298 165.614 123.753 128.941 1.00 0.00 N ATOM 4570 CA MET A 298 164.903 123.279 130.128 1.00 0.00 C ATOM 4571 C MET A 298 164.090 124.375 130.795 1.00 0.00 C ATOM 4572 O MET A 298 164.441 124.857 131.869 1.00 0.00 O ATOM 4573 CB MET A 298 165.878 122.680 131.132 1.00 0.00 C ATOM 4574 CG MET A 298 166.581 121.444 130.631 1.00 0.00 C ATOM 4575 SD MET A 298 167.583 120.661 131.887 1.00 0.00 S ATOM 4576 CE MET A 298 166.315 119.913 132.907 1.00 0.00 C ATOM 4577 H MET A 298 166.614 123.885 128.989 1.00 0.00 H ATOM 4578 HA MET A 298 164.188 122.517 129.817 1.00 0.00 H ATOM 4579 1HB MET A 298 166.634 123.422 131.390 1.00 0.00 H ATOM 4580 2HB MET A 298 165.345 122.422 132.050 1.00 0.00 H ATOM 4581 1HG MET A 298 165.844 120.724 130.280 1.00 0.00 H ATOM 4582 2HG MET A 298 167.227 121.708 129.792 1.00 0.00 H ATOM 4583 1HE MET A 298 166.781 119.384 133.738 1.00 0.00 H ATOM 4584 2HE MET A 298 165.653 120.692 133.296 1.00 0.00 H ATOM 4585 3HE MET A 298 165.735 119.210 132.310 1.00 0.00 H ATOM 4586 N PHE A 299 162.900 124.586 130.235 1.00 0.00 N ATOM 4587 CA PHE A 299 161.970 125.606 130.700 1.00 0.00 C ATOM 4588 C PHE A 299 161.511 125.391 132.139 1.00 0.00 C ATOM 4589 O PHE A 299 161.056 126.327 132.798 1.00 0.00 O ATOM 4590 CB PHE A 299 160.749 125.650 129.797 1.00 0.00 C ATOM 4591 CG PHE A 299 159.864 124.408 129.834 1.00 0.00 C ATOM 4592 CD1 PHE A 299 158.791 124.294 130.724 1.00 0.00 C ATOM 4593 CD2 PHE A 299 160.111 123.356 128.974 1.00 0.00 C ATOM 4594 CE1 PHE A 299 158.002 123.165 130.745 1.00 0.00 C ATOM 4595 CE2 PHE A 299 159.319 122.223 128.993 1.00 0.00 C ATOM 4596 CZ PHE A 299 158.263 122.131 129.881 1.00 0.00 C ATOM 4597 H PHE A 299 162.830 124.317 129.263 1.00 0.00 H ATOM 4598 HA PHE A 299 162.480 126.567 130.672 1.00 0.00 H ATOM 4599 1HB PHE A 299 160.158 126.479 130.074 1.00 0.00 H ATOM 4600 2HB PHE A 299 161.066 125.792 128.763 1.00 0.00 H ATOM 4601 HD1 PHE A 299 158.577 125.109 131.410 1.00 0.00 H ATOM 4602 HD2 PHE A 299 160.944 123.429 128.274 1.00 0.00 H ATOM 4603 HE1 PHE A 299 157.170 123.096 131.447 1.00 0.00 H ATOM 4604 HE2 PHE A 299 159.527 121.403 128.307 1.00 0.00 H ATOM 4605 HZ PHE A 299 157.639 121.236 129.897 1.00 0.00 H ATOM 4606 N SER A 300 161.574 124.141 132.619 1.00 0.00 N ATOM 4607 CA SER A 300 161.122 123.820 133.970 1.00 0.00 C ATOM 4608 C SER A 300 162.111 124.349 135.005 1.00 0.00 C ATOM 4609 O SER A 300 161.787 124.463 136.188 1.00 0.00 O ATOM 4610 CB SER A 300 160.961 122.320 134.123 1.00 0.00 C ATOM 4611 OG SER A 300 162.202 121.670 134.065 1.00 0.00 O ATOM 4612 H SER A 300 161.951 123.407 132.035 1.00 0.00 H ATOM 4613 HA SER A 300 160.153 124.291 134.134 1.00 0.00 H ATOM 4614 1HB SER A 300 160.479 122.102 135.076 1.00 0.00 H ATOM 4615 2HB SER A 300 160.313 121.943 133.333 1.00 0.00 H ATOM 4616 HG SER A 300 162.758 122.101 134.718 1.00 0.00 H ATOM 4617 N TRP A 301 163.337 124.612 134.557 1.00 0.00 N ATOM 4618 CA TRP A 301 164.377 125.179 135.390 1.00 0.00 C ATOM 4619 C TRP A 301 164.433 126.671 135.177 1.00 0.00 C ATOM 4620 O TRP A 301 164.710 127.422 136.105 1.00 0.00 O ATOM 4621 CB TRP A 301 165.747 124.572 135.084 1.00 0.00 C ATOM 4622 CG TRP A 301 165.940 123.190 135.629 1.00 0.00 C ATOM 4623 CD1 TRP A 301 165.038 122.458 136.338 1.00 0.00 C ATOM 4624 CD2 TRP A 301 167.125 122.365 135.508 1.00 0.00 C ATOM 4625 NE1 TRP A 301 165.574 121.238 136.667 1.00 0.00 N ATOM 4626 CE2 TRP A 301 166.849 121.165 136.166 1.00 0.00 C ATOM 4627 CE3 TRP A 301 168.372 122.546 134.903 1.00 0.00 C ATOM 4628 CZ2 TRP A 301 167.778 120.141 136.242 1.00 0.00 C ATOM 4629 CZ3 TRP A 301 169.304 121.522 134.977 1.00 0.00 C ATOM 4630 CH2 TRP A 301 169.015 120.349 135.630 1.00 0.00 C ATOM 4631 H TRP A 301 163.540 124.475 133.580 1.00 0.00 H ATOM 4632 HA TRP A 301 164.163 124.943 136.433 1.00 0.00 H ATOM 4633 1HB TRP A 301 165.894 124.533 134.005 1.00 0.00 H ATOM 4634 2HB TRP A 301 166.527 125.210 135.498 1.00 0.00 H ATOM 4635 HD1 TRP A 301 164.036 122.791 136.605 1.00 0.00 H ATOM 4636 HE1 TRP A 301 165.108 120.513 137.193 1.00 0.00 H ATOM 4637 HE3 TRP A 301 168.605 123.474 134.383 1.00 0.00 H ATOM 4638 HZ2 TRP A 301 167.568 119.203 136.754 1.00 0.00 H ATOM 4639 HZ3 TRP A 301 170.275 121.671 134.504 1.00 0.00 H ATOM 4640 HH2 TRP A 301 169.770 119.564 135.669 1.00 0.00 H ATOM 4641 N THR A 302 164.008 127.111 133.995 1.00 0.00 N ATOM 4642 CA THR A 302 163.989 128.541 133.721 1.00 0.00 C ATOM 4643 C THR A 302 162.923 129.170 134.595 1.00 0.00 C ATOM 4644 O THR A 302 163.162 130.187 135.249 1.00 0.00 O ATOM 4645 CB THR A 302 163.712 128.879 132.251 1.00 0.00 C ATOM 4646 OG1 THR A 302 164.744 128.316 131.433 1.00 0.00 O ATOM 4647 CG2 THR A 302 163.675 130.400 132.065 1.00 0.00 C ATOM 4648 H THR A 302 163.981 126.448 133.224 1.00 0.00 H ATOM 4649 HA THR A 302 164.962 128.963 133.974 1.00 0.00 H ATOM 4650 HB THR A 302 162.754 128.454 131.954 1.00 0.00 H ATOM 4651 HG1 THR A 302 164.874 127.394 131.673 1.00 0.00 H ATOM 4652 1HG2 THR A 302 163.481 130.636 131.030 1.00 0.00 H ATOM 4653 2HG2 THR A 302 162.897 130.830 132.679 1.00 0.00 H ATOM 4654 3HG2 THR A 302 164.634 130.826 132.355 1.00 0.00 H ATOM 4655 N ILE A 303 161.765 128.488 134.677 1.00 0.00 N ATOM 4656 CA ILE A 303 160.655 128.949 135.514 1.00 0.00 C ATOM 4657 C ILE A 303 160.151 127.848 136.461 1.00 0.00 C ATOM 4658 O ILE A 303 159.196 127.143 136.140 1.00 0.00 O ATOM 4659 CB ILE A 303 159.489 129.445 134.669 1.00 0.00 C ATOM 4660 CG1 ILE A 303 160.029 130.450 133.701 1.00 0.00 C ATOM 4661 CG2 ILE A 303 158.382 130.039 135.553 1.00 0.00 C ATOM 4662 CD1 ILE A 303 159.101 130.968 132.817 1.00 0.00 C ATOM 4663 H ILE A 303 161.623 127.698 134.062 1.00 0.00 H ATOM 4664 HA ILE A 303 161.002 129.771 136.136 1.00 0.00 H ATOM 4665 HB ILE A 303 159.075 128.616 134.101 1.00 0.00 H ATOM 4666 1HG1 ILE A 303 160.454 131.267 134.244 1.00 0.00 H ATOM 4667 2HG1 ILE A 303 160.807 129.992 133.131 1.00 0.00 H ATOM 4668 1HG2 ILE A 303 157.560 130.387 134.924 1.00 0.00 H ATOM 4669 2HG2 ILE A 303 158.014 129.276 136.240 1.00 0.00 H ATOM 4670 3HG2 ILE A 303 158.780 130.878 136.123 1.00 0.00 H ATOM 4671 1HD1 ILE A 303 159.602 131.680 132.167 1.00 0.00 H ATOM 4672 2HD1 ILE A 303 158.686 130.201 132.240 1.00 0.00 H ATOM 4673 3HD1 ILE A 303 158.321 131.460 133.369 1.00 0.00 H ATOM 4674 N PRO A 304 160.790 127.699 137.642 1.00 0.00 N ATOM 4675 CA PRO A 304 160.534 126.766 138.720 1.00 0.00 C ATOM 4676 C PRO A 304 159.192 126.947 139.386 1.00 0.00 C ATOM 4677 O PRO A 304 158.448 127.894 139.110 1.00 0.00 O ATOM 4678 CB PRO A 304 161.652 127.033 139.725 1.00 0.00 C ATOM 4679 CG PRO A 304 162.711 127.702 138.967 1.00 0.00 C ATOM 4680 CD PRO A 304 161.991 128.527 137.941 1.00 0.00 C ATOM 4681 HA PRO A 304 160.614 125.744 138.323 1.00 0.00 H ATOM 4682 1HB PRO A 304 161.273 127.656 140.550 1.00 0.00 H ATOM 4683 2HB PRO A 304 161.993 126.084 140.165 1.00 0.00 H ATOM 4684 1HG PRO A 304 163.329 128.316 139.637 1.00 0.00 H ATOM 4685 2HG PRO A 304 163.377 126.954 138.513 1.00 0.00 H ATOM 4686 1HD PRO A 304 161.711 129.502 138.365 1.00 0.00 H ATOM 4687 2HD PRO A 304 162.626 128.638 137.124 1.00 0.00 H ATOM 4688 N ILE A 305 158.907 125.999 140.282 1.00 0.00 N ATOM 4689 CA ILE A 305 157.752 126.004 141.172 1.00 0.00 C ATOM 4690 C ILE A 305 157.601 127.266 142.010 1.00 0.00 C ATOM 4691 O ILE A 305 156.657 127.366 142.771 1.00 0.00 O ATOM 4692 CB ILE A 305 157.785 124.789 142.108 1.00 0.00 C ATOM 4693 CG1 ILE A 305 159.005 124.890 143.019 1.00 0.00 C ATOM 4694 CG2 ILE A 305 157.800 123.515 141.292 1.00 0.00 C ATOM 4695 CD1 ILE A 305 159.008 123.880 144.139 1.00 0.00 C ATOM 4696 H ILE A 305 159.534 125.211 140.347 1.00 0.00 H ATOM 4697 HA ILE A 305 156.860 125.940 140.562 1.00 0.00 H ATOM 4698 HB ILE A 305 156.913 124.789 142.744 1.00 0.00 H ATOM 4699 1HG1 ILE A 305 159.903 124.750 142.417 1.00 0.00 H ATOM 4700 2HG1 ILE A 305 159.038 125.889 143.450 1.00 0.00 H ATOM 4701 1HG2 ILE A 305 157.823 122.654 141.959 1.00 0.00 H ATOM 4702 2HG2 ILE A 305 156.903 123.471 140.672 1.00 0.00 H ATOM 4703 3HG2 ILE A 305 158.685 123.504 140.653 1.00 0.00 H ATOM 4704 1HD1 ILE A 305 159.904 124.012 144.744 1.00 0.00 H ATOM 4705 2HD1 ILE A 305 158.123 124.026 144.761 1.00 0.00 H ATOM 4706 3HD1 ILE A 305 158.997 122.875 143.722 1.00 0.00 H ATOM 4707 N ALA A 306 158.506 128.234 141.890 1.00 0.00 N ATOM 4708 CA ALA A 306 158.404 129.483 142.622 1.00 0.00 C ATOM 4709 C ALA A 306 157.048 130.100 142.323 1.00 0.00 C ATOM 4710 O ALA A 306 156.445 130.722 143.189 1.00 0.00 O ATOM 4711 CB ALA A 306 159.518 130.430 142.207 1.00 0.00 C ATOM 4712 H ALA A 306 159.281 128.118 141.257 1.00 0.00 H ATOM 4713 HA ALA A 306 158.499 129.314 143.688 1.00 0.00 H ATOM 4714 1HB ALA A 306 159.375 131.389 142.686 1.00 0.00 H ATOM 4715 2HB ALA A 306 160.479 130.015 142.509 1.00 0.00 H ATOM 4716 3HB ALA A 306 159.501 130.558 141.125 1.00 0.00 H ATOM 4717 N VAL A 307 156.523 129.835 141.123 1.00 0.00 N ATOM 4718 CA VAL A 307 155.221 130.330 140.700 1.00 0.00 C ATOM 4719 C VAL A 307 154.119 129.749 141.585 1.00 0.00 C ATOM 4720 O VAL A 307 153.300 130.471 142.152 1.00 0.00 O ATOM 4721 CB VAL A 307 154.967 129.951 139.239 1.00 0.00 C ATOM 4722 CG1 VAL A 307 153.520 130.258 138.866 1.00 0.00 C ATOM 4723 CG2 VAL A 307 155.948 130.711 138.356 1.00 0.00 C ATOM 4724 H VAL A 307 157.086 129.305 140.461 1.00 0.00 H ATOM 4725 HA VAL A 307 155.220 131.418 140.772 1.00 0.00 H ATOM 4726 HB VAL A 307 155.110 128.887 139.112 1.00 0.00 H ATOM 4727 1HG1 VAL A 307 153.345 129.987 137.827 1.00 0.00 H ATOM 4728 2HG1 VAL A 307 152.849 129.685 139.508 1.00 0.00 H ATOM 4729 3HG1 VAL A 307 153.329 131.314 138.997 1.00 0.00 H ATOM 4730 1HG2 VAL A 307 155.780 130.450 137.320 1.00 0.00 H ATOM 4731 2HG2 VAL A 307 155.805 131.782 138.488 1.00 0.00 H ATOM 4732 3HG2 VAL A 307 156.970 130.445 138.637 1.00 0.00 H ATOM 4733 N ALA A 308 154.231 128.450 141.839 1.00 0.00 N ATOM 4734 CA ALA A 308 153.307 127.699 142.680 1.00 0.00 C ATOM 4735 C ALA A 308 153.382 128.204 144.130 1.00 0.00 C ATOM 4736 O ALA A 308 152.361 128.378 144.797 1.00 0.00 O ATOM 4737 CB ALA A 308 153.685 126.227 142.572 1.00 0.00 C ATOM 4738 H ALA A 308 154.945 127.935 141.345 1.00 0.00 H ATOM 4739 HA ALA A 308 152.289 127.841 142.322 1.00 0.00 H ATOM 4740 1HB ALA A 308 153.086 125.623 143.178 1.00 0.00 H ATOM 4741 2HB ALA A 308 153.563 125.904 141.539 1.00 0.00 H ATOM 4742 3HB ALA A 308 154.695 126.103 142.872 1.00 0.00 H ATOM 4743 N LEU A 309 154.594 128.553 144.562 1.00 0.00 N ATOM 4744 CA LEU A 309 154.879 128.973 145.932 1.00 0.00 C ATOM 4745 C LEU A 309 154.433 130.414 146.113 1.00 0.00 C ATOM 4746 O LEU A 309 153.981 130.803 147.189 1.00 0.00 O ATOM 4747 CB LEU A 309 156.377 128.819 146.187 1.00 0.00 C ATOM 4748 CG LEU A 309 156.903 127.343 146.126 1.00 0.00 C ATOM 4749 CD1 LEU A 309 158.400 127.325 146.319 1.00 0.00 C ATOM 4750 CD2 LEU A 309 156.224 126.528 147.171 1.00 0.00 C ATOM 4751 H LEU A 309 155.377 128.367 143.957 1.00 0.00 H ATOM 4752 HA LEU A 309 154.336 128.328 146.622 1.00 0.00 H ATOM 4753 1HB LEU A 309 156.909 129.400 145.450 1.00 0.00 H ATOM 4754 2HB LEU A 309 156.605 129.219 147.168 1.00 0.00 H ATOM 4755 HG LEU A 309 156.696 126.919 145.156 1.00 0.00 H ATOM 4756 1HD1 LEU A 309 158.759 126.298 146.276 1.00 0.00 H ATOM 4757 2HD1 LEU A 309 158.873 127.905 145.535 1.00 0.00 H ATOM 4758 3HD1 LEU A 309 158.644 127.754 147.287 1.00 0.00 H ATOM 4759 1HD2 LEU A 309 156.589 125.502 147.128 1.00 0.00 H ATOM 4760 2HD2 LEU A 309 156.437 126.947 148.143 1.00 0.00 H ATOM 4761 3HD2 LEU A 309 155.147 126.538 146.997 1.00 0.00 H ATOM 4762 N SER A 310 154.439 131.163 145.007 1.00 0.00 N ATOM 4763 CA SER A 310 153.997 132.551 144.986 1.00 0.00 C ATOM 4764 C SER A 310 152.531 132.593 145.348 1.00 0.00 C ATOM 4765 O SER A 310 152.127 133.287 146.285 1.00 0.00 O ATOM 4766 CB SER A 310 154.227 133.168 143.615 1.00 0.00 C ATOM 4767 OG SER A 310 153.834 134.512 143.579 1.00 0.00 O ATOM 4768 H SER A 310 155.005 130.852 144.233 1.00 0.00 H ATOM 4769 HA SER A 310 154.580 133.120 145.714 1.00 0.00 H ATOM 4770 1HB SER A 310 155.276 133.095 143.358 1.00 0.00 H ATOM 4771 2HB SER A 310 153.681 132.625 142.879 1.00 0.00 H ATOM 4772 HG SER A 310 153.962 134.801 142.673 1.00 0.00 H ATOM 4773 N CYS A 311 151.794 131.645 144.767 1.00 0.00 N ATOM 4774 CA CYS A 311 150.373 131.519 145.016 1.00 0.00 C ATOM 4775 C CYS A 311 150.118 131.131 146.462 1.00 0.00 C ATOM 4776 O CYS A 311 149.377 131.824 147.151 1.00 0.00 O ATOM 4777 CB CYS A 311 149.746 130.475 144.092 1.00 0.00 C ATOM 4778 SG CYS A 311 149.659 130.953 142.343 1.00 0.00 S ATOM 4779 H CYS A 311 152.179 131.175 143.957 1.00 0.00 H ATOM 4780 HA CYS A 311 149.901 132.483 144.830 1.00 0.00 H ATOM 4781 1HB CYS A 311 150.311 129.570 144.158 1.00 0.00 H ATOM 4782 2HB CYS A 311 148.737 130.258 144.421 1.00 0.00 H ATOM 4783 HG CYS A 311 148.990 129.874 141.938 1.00 0.00 H ATOM 4784 N PHE A 312 150.972 130.253 147.007 1.00 0.00 N ATOM 4785 CA PHE A 312 150.843 129.890 148.416 1.00 0.00 C ATOM 4786 C PHE A 312 151.086 131.060 149.355 1.00 0.00 C ATOM 4787 O PHE A 312 150.350 131.248 150.320 1.00 0.00 O ATOM 4788 CB PHE A 312 151.792 128.770 148.814 1.00 0.00 C ATOM 4789 CG PHE A 312 151.406 127.414 148.419 1.00 0.00 C ATOM 4790 CD1 PHE A 312 150.204 127.182 147.841 1.00 0.00 C ATOM 4791 CD2 PHE A 312 152.261 126.352 148.631 1.00 0.00 C ATOM 4792 CE1 PHE A 312 149.841 125.931 147.474 1.00 0.00 C ATOM 4793 CE2 PHE A 312 151.908 125.092 148.265 1.00 0.00 C ATOM 4794 CZ PHE A 312 150.691 124.877 147.684 1.00 0.00 C ATOM 4795 H PHE A 312 151.500 129.646 146.390 1.00 0.00 H ATOM 4796 HA PHE A 312 149.829 129.535 148.584 1.00 0.00 H ATOM 4797 1HB PHE A 312 152.770 128.955 148.381 1.00 0.00 H ATOM 4798 2HB PHE A 312 151.897 128.772 149.876 1.00 0.00 H ATOM 4799 HD1 PHE A 312 149.535 128.010 147.675 1.00 0.00 H ATOM 4800 HD2 PHE A 312 153.222 126.531 149.092 1.00 0.00 H ATOM 4801 HE1 PHE A 312 148.896 125.769 147.024 1.00 0.00 H ATOM 4802 HE2 PHE A 312 152.587 124.256 148.434 1.00 0.00 H ATOM 4803 HZ PHE A 312 150.396 123.872 147.388 1.00 0.00 H ATOM 4804 N GLY A 313 152.056 131.902 148.999 1.00 0.00 N ATOM 4805 CA GLY A 313 152.384 133.085 149.791 1.00 0.00 C ATOM 4806 C GLY A 313 151.192 134.028 149.803 1.00 0.00 C ATOM 4807 O GLY A 313 150.768 134.494 150.861 1.00 0.00 O ATOM 4808 H GLY A 313 152.678 131.631 148.247 1.00 0.00 H ATOM 4809 1HA GLY A 313 152.647 132.790 150.807 1.00 0.00 H ATOM 4810 2HA GLY A 313 153.258 133.579 149.369 1.00 0.00 H ATOM 4811 N GLY A 314 150.539 134.129 148.644 1.00 0.00 N ATOM 4812 CA GLY A 314 149.361 134.973 148.478 1.00 0.00 C ATOM 4813 C GLY A 314 148.195 134.452 149.296 1.00 0.00 C ATOM 4814 O GLY A 314 147.521 135.224 149.976 1.00 0.00 O ATOM 4815 H GLY A 314 150.979 133.749 147.815 1.00 0.00 H ATOM 4816 1HA GLY A 314 149.597 135.993 148.781 1.00 0.00 H ATOM 4817 2HA GLY A 314 149.086 135.007 147.424 1.00 0.00 H ATOM 4818 N LEU A 315 148.067 133.131 149.357 1.00 0.00 N ATOM 4819 CA LEU A 315 147.002 132.517 150.125 1.00 0.00 C ATOM 4820 C LEU A 315 147.242 132.736 151.607 1.00 0.00 C ATOM 4821 O LEU A 315 146.332 133.153 152.310 1.00 0.00 O ATOM 4822 CB LEU A 315 146.912 131.014 149.826 1.00 0.00 C ATOM 4823 CG LEU A 315 146.435 130.658 148.424 1.00 0.00 C ATOM 4824 CD1 LEU A 315 146.498 129.159 148.204 1.00 0.00 C ATOM 4825 CD2 LEU A 315 145.061 131.156 148.252 1.00 0.00 C ATOM 4826 H LEU A 315 148.543 132.570 148.668 1.00 0.00 H ATOM 4827 HA LEU A 315 146.055 132.976 149.841 1.00 0.00 H ATOM 4828 1HB LEU A 315 147.890 130.580 149.967 1.00 0.00 H ATOM 4829 2HB LEU A 315 146.226 130.560 150.541 1.00 0.00 H ATOM 4830 HG LEU A 315 147.077 131.111 147.697 1.00 0.00 H ATOM 4831 1HD1 LEU A 315 146.154 128.926 147.198 1.00 0.00 H ATOM 4832 2HD1 LEU A 315 147.512 128.825 148.322 1.00 0.00 H ATOM 4833 3HD1 LEU A 315 145.862 128.657 148.929 1.00 0.00 H ATOM 4834 1HD2 LEU A 315 144.715 130.907 147.257 1.00 0.00 H ATOM 4835 2HD2 LEU A 315 144.409 130.693 148.992 1.00 0.00 H ATOM 4836 3HD2 LEU A 315 145.054 132.233 148.385 1.00 0.00 H ATOM 4837 N ASN A 316 148.504 132.670 152.035 1.00 0.00 N ATOM 4838 CA ASN A 316 148.828 132.837 153.452 1.00 0.00 C ATOM 4839 C ASN A 316 148.617 134.276 153.880 1.00 0.00 C ATOM 4840 O ASN A 316 148.066 134.534 154.948 1.00 0.00 O ATOM 4841 CB ASN A 316 150.250 132.407 153.756 1.00 0.00 C ATOM 4842 CG ASN A 316 150.424 130.962 153.833 1.00 0.00 C ATOM 4843 OD1 ASN A 316 149.499 130.240 154.188 1.00 0.00 O ATOM 4844 ND2 ASN A 316 151.605 130.506 153.507 1.00 0.00 N ATOM 4845 H ASN A 316 149.199 132.269 151.423 1.00 0.00 H ATOM 4846 HA ASN A 316 148.158 132.219 154.041 1.00 0.00 H ATOM 4847 1HB ASN A 316 150.917 132.789 152.984 1.00 0.00 H ATOM 4848 2HB ASN A 316 150.560 132.837 154.699 1.00 0.00 H ATOM 4849 1HD2 ASN A 316 151.788 129.523 153.539 1.00 0.00 H ATOM 4850 2HD2 ASN A 316 152.326 131.139 153.225 1.00 0.00 H ATOM 4851 N ALA A 317 148.839 135.198 152.944 1.00 0.00 N ATOM 4852 CA ALA A 317 148.659 136.613 153.234 1.00 0.00 C ATOM 4853 C ALA A 317 147.180 136.872 153.505 1.00 0.00 C ATOM 4854 O ALA A 317 146.834 137.546 154.473 1.00 0.00 O ATOM 4855 CB ALA A 317 149.151 137.464 152.070 1.00 0.00 C ATOM 4856 H ALA A 317 149.413 134.943 152.150 1.00 0.00 H ATOM 4857 HA ALA A 317 149.237 136.889 154.116 1.00 0.00 H ATOM 4858 1HB ALA A 317 148.959 138.515 152.282 1.00 0.00 H ATOM 4859 2HB ALA A 317 150.221 137.309 151.936 1.00 0.00 H ATOM 4860 3HB ALA A 317 148.631 137.182 151.164 1.00 0.00 H ATOM 4861 N SER A 318 146.327 136.173 152.751 1.00 0.00 N ATOM 4862 CA SER A 318 144.873 136.342 152.816 1.00 0.00 C ATOM 4863 C SER A 318 144.301 135.587 154.008 1.00 0.00 C ATOM 4864 O SER A 318 143.466 136.119 154.738 1.00 0.00 O ATOM 4865 CB SER A 318 144.243 135.854 151.544 1.00 0.00 C ATOM 4866 OG SER A 318 144.675 136.612 150.444 1.00 0.00 O ATOM 4867 H SER A 318 146.706 135.659 151.966 1.00 0.00 H ATOM 4868 HA SER A 318 144.650 137.403 152.935 1.00 0.00 H ATOM 4869 1HB SER A 318 144.500 134.819 151.399 1.00 0.00 H ATOM 4870 2HB SER A 318 143.162 135.919 151.630 1.00 0.00 H ATOM 4871 HG SER A 318 145.560 136.299 150.240 1.00 0.00 H ATOM 4872 N ILE A 319 144.902 134.441 154.320 1.00 0.00 N ATOM 4873 CA ILE A 319 144.435 133.633 155.441 1.00 0.00 C ATOM 4874 C ILE A 319 144.695 134.415 156.720 1.00 0.00 C ATOM 4875 O ILE A 319 143.803 134.574 157.551 1.00 0.00 O ATOM 4876 CB ILE A 319 145.149 132.255 155.495 1.00 0.00 C ATOM 4877 CG1 ILE A 319 144.714 131.367 154.301 1.00 0.00 C ATOM 4878 CG2 ILE A 319 144.859 131.578 156.787 1.00 0.00 C ATOM 4879 CD1 ILE A 319 145.600 130.139 154.075 1.00 0.00 C ATOM 4880 H ILE A 319 145.464 133.987 153.616 1.00 0.00 H ATOM 4881 HA ILE A 319 143.370 133.440 155.321 1.00 0.00 H ATOM 4882 HB ILE A 319 146.221 132.399 155.403 1.00 0.00 H ATOM 4883 1HG1 ILE A 319 143.707 131.032 154.464 1.00 0.00 H ATOM 4884 2HG1 ILE A 319 144.723 131.949 153.413 1.00 0.00 H ATOM 4885 1HG2 ILE A 319 145.365 130.613 156.814 1.00 0.00 H ATOM 4886 2HG2 ILE A 319 145.214 132.194 157.593 1.00 0.00 H ATOM 4887 3HG2 ILE A 319 143.784 131.425 156.888 1.00 0.00 H ATOM 4888 1HD1 ILE A 319 145.228 129.571 153.221 1.00 0.00 H ATOM 4889 2HD1 ILE A 319 146.616 130.452 153.880 1.00 0.00 H ATOM 4890 3HD1 ILE A 319 145.584 129.507 154.963 1.00 0.00 H ATOM 4891 N PHE A 320 145.873 135.051 156.768 1.00 0.00 N ATOM 4892 CA PHE A 320 146.250 135.930 157.862 1.00 0.00 C ATOM 4893 C PHE A 320 145.280 137.089 158.001 1.00 0.00 C ATOM 4894 O PHE A 320 144.706 137.284 159.061 1.00 0.00 O ATOM 4895 CB PHE A 320 147.654 136.488 157.678 1.00 0.00 C ATOM 4896 CG PHE A 320 148.023 137.473 158.747 1.00 0.00 C ATOM 4897 CD1 PHE A 320 148.424 137.037 160.004 1.00 0.00 C ATOM 4898 CD2 PHE A 320 147.968 138.838 158.503 1.00 0.00 C ATOM 4899 CE1 PHE A 320 148.765 137.944 160.992 1.00 0.00 C ATOM 4900 CE2 PHE A 320 148.310 139.747 159.487 1.00 0.00 C ATOM 4901 CZ PHE A 320 148.707 139.299 160.733 1.00 0.00 C ATOM 4902 H PHE A 320 146.588 134.778 156.113 1.00 0.00 H ATOM 4903 HA PHE A 320 146.232 135.354 158.787 1.00 0.00 H ATOM 4904 1HB PHE A 320 148.375 135.670 157.688 1.00 0.00 H ATOM 4905 2HB PHE A 320 147.728 136.976 156.708 1.00 0.00 H ATOM 4906 HD1 PHE A 320 148.470 135.967 160.207 1.00 0.00 H ATOM 4907 HD2 PHE A 320 147.654 139.191 157.519 1.00 0.00 H ATOM 4908 HE1 PHE A 320 149.078 137.589 161.973 1.00 0.00 H ATOM 4909 HE2 PHE A 320 148.263 140.817 159.283 1.00 0.00 H ATOM 4910 HZ PHE A 320 148.974 140.015 161.510 1.00 0.00 H ATOM 4911 N ALA A 321 144.923 137.707 156.871 1.00 0.00 N ATOM 4912 CA ALA A 321 144.044 138.873 156.892 1.00 0.00 C ATOM 4913 C ALA A 321 142.718 138.488 157.520 1.00 0.00 C ATOM 4914 O ALA A 321 142.225 139.181 158.408 1.00 0.00 O ATOM 4915 CB ALA A 321 143.828 139.398 155.486 1.00 0.00 C ATOM 4916 H ALA A 321 145.476 137.554 156.043 1.00 0.00 H ATOM 4917 HA ALA A 321 144.495 139.672 157.481 1.00 0.00 H ATOM 4918 1HB ALA A 321 143.122 140.225 155.511 1.00 0.00 H ATOM 4919 2HB ALA A 321 144.778 139.744 155.077 1.00 0.00 H ATOM 4920 3HB ALA A 321 143.436 138.610 154.862 1.00 0.00 H ATOM 4921 N SER A 322 142.270 137.269 157.233 1.00 0.00 N ATOM 4922 CA SER A 322 141.015 136.756 157.756 1.00 0.00 C ATOM 4923 C SER A 322 141.120 136.544 159.253 1.00 0.00 C ATOM 4924 O SER A 322 140.308 137.050 160.016 1.00 0.00 O ATOM 4925 CB SER A 322 140.649 135.456 157.072 1.00 0.00 C ATOM 4926 OG SER A 322 140.332 135.672 155.726 1.00 0.00 O ATOM 4927 H SER A 322 142.717 136.768 156.476 1.00 0.00 H ATOM 4928 HA SER A 322 140.229 137.485 157.558 1.00 0.00 H ATOM 4929 1HB SER A 322 141.480 134.759 157.144 1.00 0.00 H ATOM 4930 2HB SER A 322 139.798 135.004 157.581 1.00 0.00 H ATOM 4931 HG SER A 322 139.732 136.422 155.714 1.00 0.00 H ATOM 4932 N SER A 323 142.276 136.045 159.684 1.00 0.00 N ATOM 4933 CA SER A 323 142.515 135.791 161.091 1.00 0.00 C ATOM 4934 C SER A 323 142.490 137.085 161.893 1.00 0.00 C ATOM 4935 O SER A 323 141.828 137.184 162.917 1.00 0.00 O ATOM 4936 CB SER A 323 143.839 135.101 161.301 1.00 0.00 C ATOM 4937 OG SER A 323 143.816 133.828 160.760 1.00 0.00 O ATOM 4938 H SER A 323 142.882 135.597 159.008 1.00 0.00 H ATOM 4939 HA SER A 323 141.726 135.149 161.438 1.00 0.00 H ATOM 4940 1HB SER A 323 144.629 135.681 160.840 1.00 0.00 H ATOM 4941 2HB SER A 323 144.057 135.046 162.367 1.00 0.00 H ATOM 4942 HG SER A 323 143.161 133.338 161.262 1.00 0.00 H ATOM 4943 N ARG A 324 143.024 138.143 161.281 1.00 0.00 N ATOM 4944 CA ARG A 324 143.067 139.468 161.873 1.00 0.00 C ATOM 4945 C ARG A 324 141.662 140.029 161.952 1.00 0.00 C ATOM 4946 O ARG A 324 141.258 140.561 162.979 1.00 0.00 O ATOM 4947 CB ARG A 324 143.947 140.401 161.058 1.00 0.00 C ATOM 4948 CG ARG A 324 144.029 141.814 161.593 1.00 0.00 C ATOM 4949 CD ARG A 324 144.690 141.852 162.923 1.00 0.00 C ATOM 4950 NE ARG A 324 144.830 143.207 163.420 1.00 0.00 N ATOM 4951 CZ ARG A 324 145.282 143.527 164.648 1.00 0.00 C ATOM 4952 NH1 ARG A 324 145.630 142.577 165.486 1.00 0.00 N ATOM 4953 NH2 ARG A 324 145.373 144.793 165.010 1.00 0.00 N ATOM 4954 H ARG A 324 143.588 137.972 160.469 1.00 0.00 H ATOM 4955 HA ARG A 324 143.487 139.393 162.877 1.00 0.00 H ATOM 4956 1HB ARG A 324 144.960 140.001 161.017 1.00 0.00 H ATOM 4957 2HB ARG A 324 143.573 140.454 160.037 1.00 0.00 H ATOM 4958 1HG ARG A 324 144.605 142.430 160.902 1.00 0.00 H ATOM 4959 2HG ARG A 324 143.022 142.224 161.694 1.00 0.00 H ATOM 4960 1HD ARG A 324 144.097 141.286 163.641 1.00 0.00 H ATOM 4961 2HD ARG A 324 145.686 141.413 162.847 1.00 0.00 H ATOM 4962 HE ARG A 324 144.570 143.965 162.801 1.00 0.00 H ATOM 4963 1HH1 ARG A 324 145.560 141.608 165.209 1.00 0.00 H ATOM 4964 2HH1 ARG A 324 145.969 142.816 166.407 1.00 0.00 H ATOM 4965 1HH2 ARG A 324 145.105 145.524 164.364 1.00 0.00 H ATOM 4966 2HH2 ARG A 324 145.711 145.033 165.930 1.00 0.00 H ATOM 4967 N LEU A 325 140.856 139.711 160.940 1.00 0.00 N ATOM 4968 CA LEU A 325 139.493 140.205 160.860 1.00 0.00 C ATOM 4969 C LEU A 325 138.720 139.631 162.026 1.00 0.00 C ATOM 4970 O LEU A 325 138.113 140.368 162.790 1.00 0.00 O ATOM 4971 CB LEU A 325 138.819 139.811 159.535 1.00 0.00 C ATOM 4972 CG LEU A 325 137.472 140.494 159.226 1.00 0.00 C ATOM 4973 CD1 LEU A 325 137.243 140.493 157.715 1.00 0.00 C ATOM 4974 CD2 LEU A 325 136.344 139.747 159.966 1.00 0.00 C ATOM 4975 H LEU A 325 141.282 139.383 160.086 1.00 0.00 H ATOM 4976 HA LEU A 325 139.505 141.293 160.911 1.00 0.00 H ATOM 4977 1HB LEU A 325 139.498 140.045 158.718 1.00 0.00 H ATOM 4978 2HB LEU A 325 138.643 138.753 159.531 1.00 0.00 H ATOM 4979 HG LEU A 325 137.500 141.533 159.558 1.00 0.00 H ATOM 4980 1HD1 LEU A 325 136.295 140.975 157.494 1.00 0.00 H ATOM 4981 2HD1 LEU A 325 138.048 141.038 157.223 1.00 0.00 H ATOM 4982 3HD1 LEU A 325 137.223 139.479 157.354 1.00 0.00 H ATOM 4983 1HD2 LEU A 325 135.387 140.226 159.752 1.00 0.00 H ATOM 4984 2HD2 LEU A 325 136.313 138.716 159.633 1.00 0.00 H ATOM 4985 3HD2 LEU A 325 136.529 139.775 161.039 1.00 0.00 H ATOM 4986 N PHE A 326 138.928 138.335 162.278 1.00 0.00 N ATOM 4987 CA PHE A 326 138.251 137.612 163.348 1.00 0.00 C ATOM 4988 C PHE A 326 138.687 138.114 164.712 1.00 0.00 C ATOM 4989 O PHE A 326 137.849 138.401 165.568 1.00 0.00 O ATOM 4990 CB PHE A 326 138.548 136.118 163.216 1.00 0.00 C ATOM 4991 CG PHE A 326 137.750 135.545 162.222 1.00 0.00 C ATOM 4992 CD1 PHE A 326 136.433 135.477 162.449 1.00 0.00 C ATOM 4993 CD2 PHE A 326 138.255 135.060 161.046 1.00 0.00 C ATOM 4994 CE1 PHE A 326 135.613 134.954 161.570 1.00 0.00 C ATOM 4995 CE2 PHE A 326 137.429 134.522 160.133 1.00 0.00 C ATOM 4996 CZ PHE A 326 136.094 134.469 160.399 1.00 0.00 C ATOM 4997 H PHE A 326 139.364 137.791 161.546 1.00 0.00 H ATOM 4998 HA PHE A 326 137.177 137.773 163.254 1.00 0.00 H ATOM 4999 1HB PHE A 326 139.576 135.964 162.977 1.00 0.00 H ATOM 5000 2HB PHE A 326 138.366 135.620 164.166 1.00 0.00 H ATOM 5001 HD1 PHE A 326 136.040 135.861 163.378 1.00 0.00 H ATOM 5002 HD2 PHE A 326 139.318 135.110 160.853 1.00 0.00 H ATOM 5003 HE1 PHE A 326 134.560 134.920 161.797 1.00 0.00 H ATOM 5004 HE2 PHE A 326 137.815 134.133 159.195 1.00 0.00 H ATOM 5005 HZ PHE A 326 135.422 134.043 159.687 1.00 0.00 H ATOM 5006 N PHE A 327 139.968 138.481 164.806 1.00 0.00 N ATOM 5007 CA PHE A 327 140.517 139.034 166.037 1.00 0.00 C ATOM 5008 C PHE A 327 139.793 140.313 166.394 1.00 0.00 C ATOM 5009 O PHE A 327 139.116 140.396 167.417 1.00 0.00 O ATOM 5010 CB PHE A 327 142.015 139.311 165.913 1.00 0.00 C ATOM 5011 CG PHE A 327 142.571 140.050 167.082 1.00 0.00 C ATOM 5012 CD1 PHE A 327 142.890 139.393 168.258 1.00 0.00 C ATOM 5013 CD2 PHE A 327 142.775 141.421 167.002 1.00 0.00 C ATOM 5014 CE1 PHE A 327 143.406 140.091 169.335 1.00 0.00 C ATOM 5015 CE2 PHE A 327 143.288 142.121 168.069 1.00 0.00 C ATOM 5016 CZ PHE A 327 143.605 141.459 169.241 1.00 0.00 C ATOM 5017 H PHE A 327 140.612 138.126 164.111 1.00 0.00 H ATOM 5018 HA PHE A 327 140.377 138.311 166.841 1.00 0.00 H ATOM 5019 1HB PHE A 327 142.552 138.369 165.810 1.00 0.00 H ATOM 5020 2HB PHE A 327 142.208 139.890 165.024 1.00 0.00 H ATOM 5021 HD1 PHE A 327 142.734 138.321 168.328 1.00 0.00 H ATOM 5022 HD2 PHE A 327 142.524 141.943 166.075 1.00 0.00 H ATOM 5023 HE1 PHE A 327 143.653 139.565 170.257 1.00 0.00 H ATOM 5024 HE2 PHE A 327 143.444 143.198 167.992 1.00 0.00 H ATOM 5025 HZ PHE A 327 144.009 142.011 170.087 1.00 0.00 H ATOM 5026 N VAL A 328 139.707 141.185 165.395 1.00 0.00 N ATOM 5027 CA VAL A 328 139.107 142.495 165.540 1.00 0.00 C ATOM 5028 C VAL A 328 137.629 142.377 165.848 1.00 0.00 C ATOM 5029 O VAL A 328 137.131 143.011 166.768 1.00 0.00 O ATOM 5030 CB VAL A 328 139.303 143.316 164.263 1.00 0.00 C ATOM 5031 CG1 VAL A 328 138.464 144.580 164.342 1.00 0.00 C ATOM 5032 CG2 VAL A 328 140.796 143.626 164.105 1.00 0.00 C ATOM 5033 H VAL A 328 140.313 141.039 164.602 1.00 0.00 H ATOM 5034 HA VAL A 328 139.611 143.016 166.355 1.00 0.00 H ATOM 5035 HB VAL A 328 138.955 142.752 163.403 1.00 0.00 H ATOM 5036 1HG1 VAL A 328 138.602 145.167 163.435 1.00 0.00 H ATOM 5037 2HG1 VAL A 328 137.412 144.315 164.445 1.00 0.00 H ATOM 5038 3HG1 VAL A 328 138.774 145.167 165.201 1.00 0.00 H ATOM 5039 1HG2 VAL A 328 140.954 144.209 163.200 1.00 0.00 H ATOM 5040 2HG2 VAL A 328 141.142 144.194 164.969 1.00 0.00 H ATOM 5041 3HG2 VAL A 328 141.357 142.698 164.037 1.00 0.00 H ATOM 5042 N GLY A 329 136.958 141.450 165.173 1.00 0.00 N ATOM 5043 CA GLY A 329 135.534 141.259 165.372 1.00 0.00 C ATOM 5044 C GLY A 329 135.259 140.864 166.816 1.00 0.00 C ATOM 5045 O GLY A 329 134.268 141.300 167.400 1.00 0.00 O ATOM 5046 H GLY A 329 137.388 141.033 164.370 1.00 0.00 H ATOM 5047 1HA GLY A 329 134.998 142.176 165.125 1.00 0.00 H ATOM 5048 2HA GLY A 329 135.184 140.490 164.692 1.00 0.00 H ATOM 5049 N SER A 330 136.152 140.042 167.386 1.00 0.00 N ATOM 5050 CA SER A 330 135.939 139.527 168.730 1.00 0.00 C ATOM 5051 C SER A 330 136.406 140.568 169.732 1.00 0.00 C ATOM 5052 O SER A 330 135.876 140.659 170.838 1.00 0.00 O ATOM 5053 CB SER A 330 136.687 138.229 168.949 1.00 0.00 C ATOM 5054 OG SER A 330 138.069 138.440 168.988 1.00 0.00 O ATOM 5055 H SER A 330 136.810 139.566 166.783 1.00 0.00 H ATOM 5056 HA SER A 330 134.879 139.327 168.866 1.00 0.00 H ATOM 5057 1HB SER A 330 136.361 137.780 169.878 1.00 0.00 H ATOM 5058 2HB SER A 330 136.447 137.531 168.145 1.00 0.00 H ATOM 5059 HG SER A 330 138.255 139.100 168.317 1.00 0.00 H ATOM 5060 N ARG A 331 137.296 141.461 169.274 1.00 0.00 N ATOM 5061 CA ARG A 331 137.828 142.511 170.137 1.00 0.00 C ATOM 5062 C ARG A 331 136.687 143.481 170.410 1.00 0.00 C ATOM 5063 O ARG A 331 136.392 143.815 171.559 1.00 0.00 O ATOM 5064 CB ARG A 331 139.005 143.232 169.486 1.00 0.00 C ATOM 5065 CG ARG A 331 139.675 144.266 170.351 1.00 0.00 C ATOM 5066 CD ARG A 331 140.648 145.089 169.581 1.00 0.00 C ATOM 5067 NE ARG A 331 140.002 145.932 168.588 1.00 0.00 N ATOM 5068 CZ ARG A 331 140.563 146.291 167.416 1.00 0.00 C ATOM 5069 NH1 ARG A 331 141.771 145.874 167.113 1.00 0.00 N ATOM 5070 NH2 ARG A 331 139.903 147.062 166.570 1.00 0.00 N ATOM 5071 H ARG A 331 137.788 141.250 168.416 1.00 0.00 H ATOM 5072 HA ARG A 331 138.189 142.066 171.064 1.00 0.00 H ATOM 5073 1HB ARG A 331 139.764 142.503 169.198 1.00 0.00 H ATOM 5074 2HB ARG A 331 138.679 143.730 168.584 1.00 0.00 H ATOM 5075 1HG ARG A 331 138.919 144.932 170.770 1.00 0.00 H ATOM 5076 2HG ARG A 331 140.211 143.771 171.161 1.00 0.00 H ATOM 5077 1HD ARG A 331 141.197 145.737 170.264 1.00 0.00 H ATOM 5078 2HD ARG A 331 141.348 144.433 169.061 1.00 0.00 H ATOM 5079 HE ARG A 331 139.070 146.270 168.791 1.00 0.00 H ATOM 5080 1HH1 ARG A 331 142.280 145.285 167.757 1.00 0.00 H ATOM 5081 2HH1 ARG A 331 142.194 146.143 166.235 1.00 0.00 H ATOM 5082 1HH2 ARG A 331 138.974 147.385 166.801 1.00 0.00 H ATOM 5083 2HH2 ARG A 331 140.328 147.328 165.694 1.00 0.00 H ATOM 5084 N GLU A 332 135.961 143.807 169.336 1.00 0.00 N ATOM 5085 CA GLU A 332 134.918 144.816 169.345 1.00 0.00 C ATOM 5086 C GLU A 332 133.644 144.197 169.911 1.00 0.00 C ATOM 5087 O GLU A 332 132.897 144.856 170.634 1.00 0.00 O ATOM 5088 CB GLU A 332 134.675 145.357 167.937 1.00 0.00 C ATOM 5089 CG GLU A 332 135.859 146.092 167.320 1.00 0.00 C ATOM 5090 CD GLU A 332 136.193 147.373 168.032 1.00 0.00 C ATOM 5091 OE1 GLU A 332 135.287 148.079 168.404 1.00 0.00 O ATOM 5092 OE2 GLU A 332 137.355 147.647 168.206 1.00 0.00 O ATOM 5093 H GLU A 332 136.293 143.484 168.440 1.00 0.00 H ATOM 5094 HA GLU A 332 135.235 145.649 169.973 1.00 0.00 H ATOM 5095 1HB GLU A 332 134.416 144.538 167.272 1.00 0.00 H ATOM 5096 2HB GLU A 332 133.835 146.040 167.955 1.00 0.00 H ATOM 5097 1HG GLU A 332 136.729 145.441 167.346 1.00 0.00 H ATOM 5098 2HG GLU A 332 135.631 146.311 166.278 1.00 0.00 H ATOM 5099 N GLY A 333 133.623 142.858 169.903 1.00 0.00 N ATOM 5100 CA GLY A 333 132.474 142.123 170.418 1.00 0.00 C ATOM 5101 C GLY A 333 131.410 141.953 169.363 1.00 0.00 C ATOM 5102 O GLY A 333 130.235 141.766 169.684 1.00 0.00 O ATOM 5103 H GLY A 333 134.106 142.414 169.131 1.00 0.00 H ATOM 5104 1HA GLY A 333 132.799 141.144 170.772 1.00 0.00 H ATOM 5105 2HA GLY A 333 132.057 142.651 171.273 1.00 0.00 H ATOM 5106 N HIS A 334 131.773 142.254 168.128 1.00 0.00 N ATOM 5107 CA HIS A 334 130.841 142.146 167.029 1.00 0.00 C ATOM 5108 C HIS A 334 130.637 140.697 166.578 1.00 0.00 C ATOM 5109 O HIS A 334 129.528 140.272 166.257 1.00 0.00 O ATOM 5110 CB HIS A 334 131.346 142.993 165.875 1.00 0.00 C ATOM 5111 CG HIS A 334 131.284 144.472 166.138 1.00 0.00 C ATOM 5112 ND1 HIS A 334 132.077 145.379 165.459 1.00 0.00 N ATOM 5113 CD2 HIS A 334 130.535 145.202 166.995 1.00 0.00 C ATOM 5114 CE1 HIS A 334 131.813 146.598 165.889 1.00 0.00 C ATOM 5115 NE2 HIS A 334 130.882 146.519 166.821 1.00 0.00 N ATOM 5116 H HIS A 334 132.754 142.221 167.900 1.00 0.00 H ATOM 5117 HA HIS A 334 129.880 142.562 167.328 1.00 0.00 H ATOM 5118 1HB HIS A 334 132.382 142.729 165.657 1.00 0.00 H ATOM 5119 2HB HIS A 334 130.768 142.780 165.013 1.00 0.00 H ATOM 5120 HD2 HIS A 334 129.792 144.816 167.695 1.00 0.00 H ATOM 5121 HE1 HIS A 334 132.284 147.514 165.535 1.00 0.00 H ATOM 5122 HE2 HIS A 334 130.485 147.297 167.328 1.00 0.00 H ATOM 5123 N LEU A 335 131.729 139.935 166.624 1.00 0.00 N ATOM 5124 CA LEU A 335 131.772 138.510 166.283 1.00 0.00 C ATOM 5125 C LEU A 335 131.995 137.638 167.529 1.00 0.00 C ATOM 5126 O LEU A 335 132.674 138.070 168.452 1.00 0.00 O ATOM 5127 CB LEU A 335 132.882 138.223 165.264 1.00 0.00 C ATOM 5128 CG LEU A 335 132.534 138.453 163.750 1.00 0.00 C ATOM 5129 CD1 LEU A 335 132.183 139.912 163.483 1.00 0.00 C ATOM 5130 CD2 LEU A 335 133.726 138.025 162.907 1.00 0.00 C ATOM 5131 H LEU A 335 132.613 140.408 166.769 1.00 0.00 H ATOM 5132 HA LEU A 335 130.821 138.257 165.840 1.00 0.00 H ATOM 5133 1HB LEU A 335 133.726 138.847 165.491 1.00 0.00 H ATOM 5134 2HB LEU A 335 133.180 137.203 165.365 1.00 0.00 H ATOM 5135 HG LEU A 335 131.660 137.861 163.480 1.00 0.00 H ATOM 5136 1HD1 LEU A 335 131.946 140.044 162.427 1.00 0.00 H ATOM 5137 2HD1 LEU A 335 131.328 140.191 164.078 1.00 0.00 H ATOM 5138 3HD1 LEU A 335 133.018 140.546 163.742 1.00 0.00 H ATOM 5139 1HD2 LEU A 335 133.506 138.174 161.858 1.00 0.00 H ATOM 5140 2HD2 LEU A 335 134.596 138.614 163.177 1.00 0.00 H ATOM 5141 3HD2 LEU A 335 133.934 136.972 163.085 1.00 0.00 H ATOM 5142 N PRO A 336 131.444 136.406 167.599 1.00 0.00 N ATOM 5143 CA PRO A 336 131.598 135.482 168.721 1.00 0.00 C ATOM 5144 C PRO A 336 133.054 135.276 169.115 1.00 0.00 C ATOM 5145 O PRO A 336 133.895 134.920 168.294 1.00 0.00 O ATOM 5146 CB PRO A 336 130.974 134.192 168.167 1.00 0.00 C ATOM 5147 CG PRO A 336 129.927 134.681 167.217 1.00 0.00 C ATOM 5148 CD PRO A 336 130.549 135.881 166.543 1.00 0.00 C ATOM 5149 HA PRO A 336 131.033 135.869 169.582 1.00 0.00 H ATOM 5150 1HB PRO A 336 131.747 133.579 167.679 1.00 0.00 H ATOM 5151 2HB PRO A 336 130.561 133.590 168.991 1.00 0.00 H ATOM 5152 1HG PRO A 336 129.662 133.886 166.503 1.00 0.00 H ATOM 5153 2HG PRO A 336 129.007 134.936 167.764 1.00 0.00 H ATOM 5154 1HD PRO A 336 131.118 135.558 165.657 1.00 0.00 H ATOM 5155 2HD PRO A 336 129.743 136.570 166.267 1.00 0.00 H ATOM 5156 N ASN A 337 133.270 135.337 170.424 1.00 0.00 N ATOM 5157 CA ASN A 337 134.551 135.216 171.112 1.00 0.00 C ATOM 5158 C ASN A 337 135.307 133.914 170.891 1.00 0.00 C ATOM 5159 O ASN A 337 136.519 133.937 170.681 1.00 0.00 O ATOM 5160 CB ASN A 337 134.322 135.428 172.590 1.00 0.00 C ATOM 5161 CG ASN A 337 134.013 136.869 172.914 1.00 0.00 C ATOM 5162 OD1 ASN A 337 134.302 137.772 172.123 1.00 0.00 O ATOM 5163 ND2 ASN A 337 133.430 137.100 174.064 1.00 0.00 N ATOM 5164 H ASN A 337 132.480 135.589 170.999 1.00 0.00 H ATOM 5165 HA ASN A 337 135.203 136.001 170.738 1.00 0.00 H ATOM 5166 1HB ASN A 337 133.494 134.801 172.925 1.00 0.00 H ATOM 5167 2HB ASN A 337 135.209 135.120 173.143 1.00 0.00 H ATOM 5168 1HD2 ASN A 337 133.202 138.037 174.329 1.00 0.00 H ATOM 5169 2HD2 ASN A 337 133.212 136.340 174.676 1.00 0.00 H ATOM 5170 N LEU A 338 134.562 132.805 170.785 1.00 0.00 N ATOM 5171 CA LEU A 338 135.128 131.479 170.505 1.00 0.00 C ATOM 5172 C LEU A 338 135.811 131.342 169.151 1.00 0.00 C ATOM 5173 O LEU A 338 136.622 130.436 168.974 1.00 0.00 O ATOM 5174 CB LEU A 338 134.076 130.379 170.585 1.00 0.00 C ATOM 5175 CG LEU A 338 134.676 128.951 170.747 1.00 0.00 C ATOM 5176 CD1 LEU A 338 135.585 128.911 171.986 1.00 0.00 C ATOM 5177 CD2 LEU A 338 133.578 127.951 170.862 1.00 0.00 C ATOM 5178 H LEU A 338 133.581 132.869 171.013 1.00 0.00 H ATOM 5179 HA LEU A 338 135.885 131.281 171.262 1.00 0.00 H ATOM 5180 1HB LEU A 338 133.422 130.581 171.434 1.00 0.00 H ATOM 5181 2HB LEU A 338 133.473 130.404 169.677 1.00 0.00 H ATOM 5182 HG LEU A 338 135.291 128.709 169.877 1.00 0.00 H ATOM 5183 1HD1 LEU A 338 136.007 127.910 172.100 1.00 0.00 H ATOM 5184 2HD1 LEU A 338 136.396 129.632 171.868 1.00 0.00 H ATOM 5185 3HD1 LEU A 338 135.005 129.161 172.870 1.00 0.00 H ATOM 5186 1HD2 LEU A 338 134.001 126.982 170.972 1.00 0.00 H ATOM 5187 2HD2 LEU A 338 132.972 128.181 171.724 1.00 0.00 H ATOM 5188 3HD2 LEU A 338 132.960 127.981 169.966 1.00 0.00 H ATOM 5189 N LEU A 339 135.507 132.222 168.197 1.00 0.00 N ATOM 5190 CA LEU A 339 136.108 132.116 166.868 1.00 0.00 C ATOM 5191 C LEU A 339 137.618 132.293 166.879 1.00 0.00 C ATOM 5192 O LEU A 339 138.289 131.771 166.005 1.00 0.00 O ATOM 5193 CB LEU A 339 135.519 133.147 165.905 1.00 0.00 C ATOM 5194 CG LEU A 339 134.081 132.917 165.487 1.00 0.00 C ATOM 5195 CD1 LEU A 339 133.576 134.147 164.785 1.00 0.00 C ATOM 5196 CD2 LEU A 339 134.018 131.687 164.582 1.00 0.00 C ATOM 5197 H LEU A 339 134.816 132.938 168.365 1.00 0.00 H ATOM 5198 HA LEU A 339 135.895 131.123 166.476 1.00 0.00 H ATOM 5199 1HB LEU A 339 135.572 134.130 166.375 1.00 0.00 H ATOM 5200 2HB LEU A 339 136.127 133.165 165.000 1.00 0.00 H ATOM 5201 HG LEU A 339 133.459 132.754 166.367 1.00 0.00 H ATOM 5202 1HD1 LEU A 339 132.542 133.995 164.479 1.00 0.00 H ATOM 5203 2HD1 LEU A 339 133.634 134.982 165.463 1.00 0.00 H ATOM 5204 3HD1 LEU A 339 134.188 134.344 163.905 1.00 0.00 H ATOM 5205 1HD2 LEU A 339 132.986 131.511 164.276 1.00 0.00 H ATOM 5206 2HD2 LEU A 339 134.637 131.852 163.696 1.00 0.00 H ATOM 5207 3HD2 LEU A 339 134.387 130.816 165.125 1.00 0.00 H ATOM 5208 N SER A 340 138.178 133.008 167.850 1.00 0.00 N ATOM 5209 CA SER A 340 139.624 133.223 167.830 1.00 0.00 C ATOM 5210 C SER A 340 140.344 132.427 168.924 1.00 0.00 C ATOM 5211 O SER A 340 140.610 131.241 168.772 1.00 0.00 O ATOM 5212 CB SER A 340 139.927 134.695 167.991 1.00 0.00 C ATOM 5213 OG SER A 340 139.502 135.162 169.235 1.00 0.00 O ATOM 5214 H SER A 340 137.602 133.408 168.577 1.00 0.00 H ATOM 5215 HA SER A 340 140.015 132.889 166.873 1.00 0.00 H ATOM 5216 1HB SER A 340 141.000 134.858 167.884 1.00 0.00 H ATOM 5217 2HB SER A 340 139.430 135.253 167.201 1.00 0.00 H ATOM 5218 HG SER A 340 139.570 136.118 169.196 1.00 0.00 H ATOM 5219 N MET A 341 140.743 133.156 169.962 1.00 0.00 N ATOM 5220 CA MET A 341 141.565 132.769 171.117 1.00 0.00 C ATOM 5221 C MET A 341 142.672 131.732 170.870 1.00 0.00 C ATOM 5222 O MET A 341 143.151 131.554 169.769 1.00 0.00 O ATOM 5223 CB MET A 341 140.642 132.253 172.224 1.00 0.00 C ATOM 5224 CG MET A 341 139.634 133.301 172.736 1.00 0.00 C ATOM 5225 SD MET A 341 140.436 134.778 173.446 1.00 0.00 S ATOM 5226 CE MET A 341 141.172 134.133 174.915 1.00 0.00 C ATOM 5227 H MET A 341 140.386 134.100 169.990 1.00 0.00 H ATOM 5228 HA MET A 341 142.098 133.660 171.450 1.00 0.00 H ATOM 5229 1HB MET A 341 140.079 131.393 171.857 1.00 0.00 H ATOM 5230 2HB MET A 341 141.223 131.919 173.060 1.00 0.00 H ATOM 5231 1HG MET A 341 138.993 133.622 171.913 1.00 0.00 H ATOM 5232 2HG MET A 341 139.003 132.853 173.506 1.00 0.00 H ATOM 5233 1HE MET A 341 141.694 134.931 175.443 1.00 0.00 H ATOM 5234 2HE MET A 341 140.402 133.722 175.553 1.00 0.00 H ATOM 5235 3HE MET A 341 141.883 133.349 174.651 1.00 0.00 H ATOM 5236 N ILE A 342 143.085 131.041 171.917 1.00 0.00 N ATOM 5237 CA ILE A 342 144.006 129.915 171.788 1.00 0.00 C ATOM 5238 C ILE A 342 143.383 128.800 172.578 1.00 0.00 C ATOM 5239 O ILE A 342 142.850 129.196 173.599 1.00 0.00 O ATOM 5240 CB ILE A 342 145.376 130.339 172.343 1.00 0.00 C ATOM 5241 CG1 ILE A 342 145.234 130.637 173.840 1.00 0.00 C ATOM 5242 CG2 ILE A 342 145.904 131.540 171.588 1.00 0.00 C ATOM 5243 CD1 ILE A 342 146.543 130.896 174.540 1.00 0.00 C ATOM 5244 H ILE A 342 142.748 131.279 172.837 1.00 0.00 H ATOM 5245 HA ILE A 342 144.120 129.709 170.743 1.00 0.00 H ATOM 5246 HB ILE A 342 146.068 129.536 172.242 1.00 0.00 H ATOM 5247 1HG1 ILE A 342 144.593 131.510 173.967 1.00 0.00 H ATOM 5248 2HG1 ILE A 342 144.746 129.788 174.324 1.00 0.00 H ATOM 5249 1HG2 ILE A 342 146.873 131.828 171.993 1.00 0.00 H ATOM 5250 2HG2 ILE A 342 146.011 131.293 170.559 1.00 0.00 H ATOM 5251 3HG2 ILE A 342 145.214 132.370 171.687 1.00 0.00 H ATOM 5252 1HD1 ILE A 342 146.358 131.098 175.594 1.00 0.00 H ATOM 5253 2HD1 ILE A 342 147.182 130.033 174.449 1.00 0.00 H ATOM 5254 3HD1 ILE A 342 147.033 131.757 174.088 1.00 0.00 H ATOM 5255 N HIS A 343 143.501 127.449 172.316 1.00 0.00 N ATOM 5256 CA HIS A 343 144.182 126.635 171.287 1.00 0.00 C ATOM 5257 C HIS A 343 145.622 126.912 171.508 1.00 0.00 C ATOM 5258 O HIS A 343 146.404 127.210 170.608 1.00 0.00 O ATOM 5259 CB HIS A 343 143.794 126.970 169.868 1.00 0.00 C ATOM 5260 CG HIS A 343 142.358 126.763 169.717 1.00 0.00 C ATOM 5261 ND1 HIS A 343 141.807 125.499 169.651 1.00 0.00 N ATOM 5262 CD2 HIS A 343 141.331 127.627 169.614 1.00 0.00 C ATOM 5263 CE1 HIS A 343 140.507 125.599 169.517 1.00 0.00 C ATOM 5264 NE2 HIS A 343 140.194 126.875 169.491 1.00 0.00 N ATOM 5265 H HIS A 343 143.173 126.845 173.055 1.00 0.00 H ATOM 5266 HA HIS A 343 143.934 125.582 171.406 1.00 0.00 H ATOM 5267 1HB HIS A 343 144.040 127.950 169.637 1.00 0.00 H ATOM 5268 2HB HIS A 343 144.352 126.337 169.174 1.00 0.00 H ATOM 5269 HD1 HIS A 343 142.294 124.634 169.773 1.00 0.00 H ATOM 5270 HD2 HIS A 343 141.269 128.716 169.613 1.00 0.00 H ATOM 5271 HE1 HIS A 343 139.886 124.707 169.449 1.00 0.00 H ATOM 5272 N ILE A 344 145.889 126.812 172.807 1.00 0.00 N ATOM 5273 CA ILE A 344 147.139 127.033 173.503 1.00 0.00 C ATOM 5274 C ILE A 344 148.267 126.123 173.037 1.00 0.00 C ATOM 5275 O ILE A 344 149.433 126.453 173.213 1.00 0.00 O ATOM 5276 CB ILE A 344 146.903 126.840 175.014 1.00 0.00 C ATOM 5277 CG1 ILE A 344 148.066 127.399 175.783 1.00 0.00 C ATOM 5278 CG2 ILE A 344 146.692 125.370 175.347 1.00 0.00 C ATOM 5279 CD1 ILE A 344 147.798 127.561 177.247 1.00 0.00 C ATOM 5280 H ILE A 344 145.167 126.318 173.326 1.00 0.00 H ATOM 5281 HA ILE A 344 147.458 128.052 173.309 1.00 0.00 H ATOM 5282 HB ILE A 344 146.015 127.401 175.316 1.00 0.00 H ATOM 5283 1HG1 ILE A 344 148.925 126.736 175.658 1.00 0.00 H ATOM 5284 2HG1 ILE A 344 148.322 128.361 175.370 1.00 0.00 H ATOM 5285 1HG2 ILE A 344 146.528 125.260 176.418 1.00 0.00 H ATOM 5286 2HG2 ILE A 344 145.829 124.999 174.812 1.00 0.00 H ATOM 5287 3HG2 ILE A 344 147.560 124.806 175.060 1.00 0.00 H ATOM 5288 1HD1 ILE A 344 148.682 127.969 177.735 1.00 0.00 H ATOM 5289 2HD1 ILE A 344 146.956 128.242 177.389 1.00 0.00 H ATOM 5290 3HD1 ILE A 344 147.558 126.591 177.682 1.00 0.00 H ATOM 5291 N GLU A 345 147.940 124.975 172.454 1.00 0.00 N ATOM 5292 CA GLU A 345 148.978 124.055 171.991 1.00 0.00 C ATOM 5293 C GLU A 345 149.620 124.557 170.681 1.00 0.00 C ATOM 5294 O GLU A 345 150.607 123.992 170.196 1.00 0.00 O ATOM 5295 CB GLU A 345 148.374 122.651 171.792 1.00 0.00 C ATOM 5296 CG GLU A 345 147.274 122.558 170.785 1.00 0.00 C ATOM 5297 CD GLU A 345 145.967 122.941 171.344 1.00 0.00 C ATOM 5298 OE1 GLU A 345 145.946 123.491 172.414 1.00 0.00 O ATOM 5299 OE2 GLU A 345 144.972 122.687 170.708 1.00 0.00 O ATOM 5300 H GLU A 345 146.967 124.738 172.318 1.00 0.00 H ATOM 5301 HA GLU A 345 149.755 123.990 172.752 1.00 0.00 H ATOM 5302 1HB GLU A 345 149.153 121.958 171.479 1.00 0.00 H ATOM 5303 2HB GLU A 345 147.976 122.288 172.740 1.00 0.00 H ATOM 5304 1HG GLU A 345 147.500 123.191 169.972 1.00 0.00 H ATOM 5305 2HG GLU A 345 147.223 121.538 170.411 1.00 0.00 H ATOM 5306 N ARG A 346 149.021 125.603 170.106 1.00 0.00 N ATOM 5307 CA ARG A 346 149.440 126.183 168.842 1.00 0.00 C ATOM 5308 C ARG A 346 149.494 127.692 168.978 1.00 0.00 C ATOM 5309 O ARG A 346 150.302 128.341 168.325 1.00 0.00 O ATOM 5310 CB ARG A 346 148.469 125.779 167.744 1.00 0.00 C ATOM 5311 CG ARG A 346 148.622 124.352 167.349 1.00 0.00 C ATOM 5312 CD ARG A 346 147.800 123.934 166.251 1.00 0.00 C ATOM 5313 NE ARG A 346 146.438 124.010 166.586 1.00 0.00 N ATOM 5314 CZ ARG A 346 145.788 122.999 167.194 1.00 0.00 C ATOM 5315 NH1 ARG A 346 146.452 121.897 167.486 1.00 0.00 N ATOM 5316 NH2 ARG A 346 144.504 123.096 167.499 1.00 0.00 N ATOM 5317 H ARG A 346 148.217 126.022 170.553 1.00 0.00 H ATOM 5318 HA ARG A 346 150.431 125.808 168.587 1.00 0.00 H ATOM 5319 1HB ARG A 346 147.444 125.944 168.078 1.00 0.00 H ATOM 5320 2HB ARG A 346 148.630 126.406 166.874 1.00 0.00 H ATOM 5321 1HG ARG A 346 149.598 124.194 167.076 1.00 0.00 H ATOM 5322 2HG ARG A 346 148.375 123.719 168.160 1.00 0.00 H ATOM 5323 1HD ARG A 346 147.972 124.553 165.413 1.00 0.00 H ATOM 5324 2HD ARG A 346 148.041 122.923 166.003 1.00 0.00 H ATOM 5325 HE ARG A 346 145.933 124.850 166.364 1.00 0.00 H ATOM 5326 1HH1 ARG A 346 147.456 121.804 167.255 1.00 0.00 H ATOM 5327 2HH1 ARG A 346 145.976 121.131 167.941 1.00 0.00 H ATOM 5328 1HH2 ARG A 346 143.993 123.935 167.279 1.00 0.00 H ATOM 5329 2HH2 ARG A 346 144.036 122.328 167.955 1.00 0.00 H ATOM 5330 N PHE A 347 148.825 128.185 170.023 1.00 0.00 N ATOM 5331 CA PHE A 347 148.664 129.620 170.257 1.00 0.00 C ATOM 5332 C PHE A 347 148.083 130.335 169.032 1.00 0.00 C ATOM 5333 O PHE A 347 148.509 131.442 168.700 1.00 0.00 O ATOM 5334 CB PHE A 347 150.008 130.251 170.628 1.00 0.00 C ATOM 5335 CG PHE A 347 150.600 129.660 171.882 1.00 0.00 C ATOM 5336 CD1 PHE A 347 151.646 128.752 171.830 1.00 0.00 C ATOM 5337 CD2 PHE A 347 150.101 130.020 173.120 1.00 0.00 C ATOM 5338 CE1 PHE A 347 152.175 128.220 173.002 1.00 0.00 C ATOM 5339 CE2 PHE A 347 150.626 129.493 174.280 1.00 0.00 C ATOM 5340 CZ PHE A 347 151.665 128.591 174.221 1.00 0.00 C ATOM 5341 H PHE A 347 148.079 127.614 170.378 1.00 0.00 H ATOM 5342 HA PHE A 347 147.986 129.758 171.092 1.00 0.00 H ATOM 5343 1HB PHE A 347 150.716 130.124 169.828 1.00 0.00 H ATOM 5344 2HB PHE A 347 149.882 131.322 170.772 1.00 0.00 H ATOM 5345 HD1 PHE A 347 152.046 128.462 170.865 1.00 0.00 H ATOM 5346 HD2 PHE A 347 149.279 130.732 173.170 1.00 0.00 H ATOM 5347 HE1 PHE A 347 152.993 127.509 172.960 1.00 0.00 H ATOM 5348 HE2 PHE A 347 150.220 129.789 175.247 1.00 0.00 H ATOM 5349 HZ PHE A 347 152.081 128.172 175.136 1.00 0.00 H ATOM 5350 N THR A 348 147.102 129.697 168.364 1.00 0.00 N ATOM 5351 CA THR A 348 146.525 130.299 167.142 1.00 0.00 C ATOM 5352 C THR A 348 144.983 130.288 167.114 1.00 0.00 C ATOM 5353 O THR A 348 144.379 129.336 167.588 1.00 0.00 O ATOM 5354 CB THR A 348 147.020 129.619 165.864 1.00 0.00 C ATOM 5355 OG1 THR A 348 146.645 128.251 165.906 1.00 0.00 O ATOM 5356 CG2 THR A 348 148.524 129.734 165.746 1.00 0.00 C ATOM 5357 H THR A 348 146.796 128.785 168.697 1.00 0.00 H ATOM 5358 HA THR A 348 146.838 131.331 167.147 1.00 0.00 H ATOM 5359 HB THR A 348 146.564 130.085 164.999 1.00 0.00 H ATOM 5360 HG1 THR A 348 147.326 127.725 165.512 1.00 0.00 H ATOM 5361 1HG2 THR A 348 148.853 129.251 164.843 1.00 0.00 H ATOM 5362 2HG2 THR A 348 148.809 130.783 165.717 1.00 0.00 H ATOM 5363 3HG2 THR A 348 148.988 129.263 166.588 1.00 0.00 H ATOM 5364 N PRO A 349 144.330 131.200 166.331 1.00 0.00 N ATOM 5365 CA PRO A 349 142.903 131.250 165.993 1.00 0.00 C ATOM 5366 C PRO A 349 142.438 130.128 165.081 1.00 0.00 C ATOM 5367 O PRO A 349 141.935 130.382 163.995 1.00 0.00 O ATOM 5368 CB PRO A 349 142.735 132.609 165.299 1.00 0.00 C ATOM 5369 CG PRO A 349 143.941 133.399 165.662 1.00 0.00 C ATOM 5370 CD PRO A 349 145.049 132.410 165.823 1.00 0.00 C ATOM 5371 HA PRO A 349 142.307 131.214 166.889 1.00 0.00 H ATOM 5372 1HB PRO A 349 142.645 132.465 164.214 1.00 0.00 H ATOM 5373 2HB PRO A 349 141.806 133.090 165.641 1.00 0.00 H ATOM 5374 1HG PRO A 349 144.159 134.135 164.874 1.00 0.00 H ATOM 5375 2HG PRO A 349 143.755 133.964 166.588 1.00 0.00 H ATOM 5376 1HD PRO A 349 145.532 132.203 164.859 1.00 0.00 H ATOM 5377 2HD PRO A 349 145.733 132.867 166.537 1.00 0.00 H ATOM 5378 N VAL A 350 142.458 128.911 165.580 1.00 0.00 N ATOM 5379 CA VAL A 350 142.172 127.777 164.734 1.00 0.00 C ATOM 5380 C VAL A 350 140.711 127.709 164.245 1.00 0.00 C ATOM 5381 O VAL A 350 140.518 127.598 163.047 1.00 0.00 O ATOM 5382 CB VAL A 350 142.498 126.464 165.463 1.00 0.00 C ATOM 5383 CG1 VAL A 350 142.007 125.291 164.653 1.00 0.00 C ATOM 5384 CG2 VAL A 350 143.963 126.405 165.691 1.00 0.00 C ATOM 5385 H VAL A 350 142.905 128.770 166.471 1.00 0.00 H ATOM 5386 HA VAL A 350 142.815 127.840 163.862 1.00 0.00 H ATOM 5387 HB VAL A 350 142.003 126.414 166.385 1.00 0.00 H ATOM 5388 1HG1 VAL A 350 142.242 124.364 165.177 1.00 0.00 H ATOM 5389 2HG1 VAL A 350 140.935 125.371 164.519 1.00 0.00 H ATOM 5390 3HG1 VAL A 350 142.494 125.289 163.687 1.00 0.00 H ATOM 5391 1HG2 VAL A 350 144.203 125.502 166.196 1.00 0.00 H ATOM 5392 2HG2 VAL A 350 144.480 126.436 164.740 1.00 0.00 H ATOM 5393 3HG2 VAL A 350 144.267 127.249 166.293 1.00 0.00 H ATOM 5394 N PRO A 351 139.658 127.968 165.051 1.00 0.00 N ATOM 5395 CA PRO A 351 138.270 128.008 164.619 1.00 0.00 C ATOM 5396 C PRO A 351 138.092 128.998 163.481 1.00 0.00 C ATOM 5397 O PRO A 351 137.400 128.712 162.507 1.00 0.00 O ATOM 5398 CB PRO A 351 137.542 128.476 165.861 1.00 0.00 C ATOM 5399 CG PRO A 351 138.323 127.910 166.945 1.00 0.00 C ATOM 5400 CD PRO A 351 139.764 128.067 166.506 1.00 0.00 C ATOM 5401 HA PRO A 351 137.936 127.007 164.330 1.00 0.00 H ATOM 5402 1HB PRO A 351 137.498 129.521 165.896 1.00 0.00 H ATOM 5403 2HB PRO A 351 136.502 128.120 165.847 1.00 0.00 H ATOM 5404 1HG PRO A 351 138.110 128.441 167.886 1.00 0.00 H ATOM 5405 2HG PRO A 351 138.031 126.861 167.089 1.00 0.00 H ATOM 5406 1HD PRO A 351 140.129 129.028 166.817 1.00 0.00 H ATOM 5407 2HD PRO A 351 140.322 127.318 166.913 1.00 0.00 H ATOM 5408 N ALA A 352 138.865 130.086 163.530 1.00 0.00 N ATOM 5409 CA ALA A 352 138.759 131.133 162.528 1.00 0.00 C ATOM 5410 C ALA A 352 139.294 130.578 161.216 1.00 0.00 C ATOM 5411 O ALA A 352 138.658 130.698 160.168 1.00 0.00 O ATOM 5412 CB ALA A 352 139.515 132.376 162.962 1.00 0.00 C ATOM 5413 H ALA A 352 139.356 130.292 164.390 1.00 0.00 H ATOM 5414 HA ALA A 352 137.710 131.401 162.398 1.00 0.00 H ATOM 5415 1HB ALA A 352 139.433 133.100 162.230 1.00 0.00 H ATOM 5416 2HB ALA A 352 139.112 132.758 163.874 1.00 0.00 H ATOM 5417 3HB ALA A 352 140.543 132.140 163.112 1.00 0.00 H ATOM 5418 N LEU A 353 140.348 129.767 161.346 1.00 0.00 N ATOM 5419 CA LEU A 353 141.071 129.219 160.206 1.00 0.00 C ATOM 5420 C LEU A 353 140.314 128.043 159.619 1.00 0.00 C ATOM 5421 O LEU A 353 140.329 127.829 158.408 1.00 0.00 O ATOM 5422 CB LEU A 353 142.482 128.777 160.636 1.00 0.00 C ATOM 5423 CG LEU A 353 143.431 129.912 160.997 1.00 0.00 C ATOM 5424 CD1 LEU A 353 144.663 129.366 161.616 1.00 0.00 C ATOM 5425 CD2 LEU A 353 143.738 130.674 159.767 1.00 0.00 C ATOM 5426 H LEU A 353 140.808 129.745 162.247 1.00 0.00 H ATOM 5427 HA LEU A 353 141.159 129.992 159.443 1.00 0.00 H ATOM 5428 1HB LEU A 353 142.405 128.132 161.488 1.00 0.00 H ATOM 5429 2HB LEU A 353 142.930 128.209 159.824 1.00 0.00 H ATOM 5430 HG LEU A 353 142.961 130.565 161.729 1.00 0.00 H ATOM 5431 1HD1 LEU A 353 145.333 130.184 161.871 1.00 0.00 H ATOM 5432 2HD1 LEU A 353 144.410 128.822 162.510 1.00 0.00 H ATOM 5433 3HD1 LEU A 353 145.154 128.701 160.914 1.00 0.00 H ATOM 5434 1HD2 LEU A 353 144.416 131.493 160.004 1.00 0.00 H ATOM 5435 2HD2 LEU A 353 144.205 130.013 159.045 1.00 0.00 H ATOM 5436 3HD2 LEU A 353 142.827 131.073 159.353 1.00 0.00 H ATOM 5437 N LEU A 354 139.549 127.359 160.468 1.00 0.00 N ATOM 5438 CA LEU A 354 138.739 126.250 160.019 1.00 0.00 C ATOM 5439 C LEU A 354 137.476 126.790 159.377 1.00 0.00 C ATOM 5440 O LEU A 354 137.033 126.276 158.354 1.00 0.00 O ATOM 5441 CB LEU A 354 138.372 125.310 161.173 1.00 0.00 C ATOM 5442 CG LEU A 354 139.566 124.601 161.828 1.00 0.00 C ATOM 5443 CD1 LEU A 354 139.087 123.777 163.014 1.00 0.00 C ATOM 5444 CD2 LEU A 354 140.251 123.728 160.798 1.00 0.00 C ATOM 5445 H LEU A 354 139.694 127.488 161.454 1.00 0.00 H ATOM 5446 HA LEU A 354 139.304 125.677 159.289 1.00 0.00 H ATOM 5447 1HB LEU A 354 137.859 125.883 161.937 1.00 0.00 H ATOM 5448 2HB LEU A 354 137.689 124.550 160.798 1.00 0.00 H ATOM 5449 HG LEU A 354 140.262 125.328 162.199 1.00 0.00 H ATOM 5450 1HD1 LEU A 354 139.938 123.276 163.476 1.00 0.00 H ATOM 5451 2HD1 LEU A 354 138.616 124.421 163.742 1.00 0.00 H ATOM 5452 3HD1 LEU A 354 138.370 123.033 162.673 1.00 0.00 H ATOM 5453 1HD2 LEU A 354 141.101 123.222 161.257 1.00 0.00 H ATOM 5454 2HD2 LEU A 354 139.547 122.987 160.423 1.00 0.00 H ATOM 5455 3HD2 LEU A 354 140.601 124.348 159.970 1.00 0.00 H ATOM 5456 N PHE A 355 137.033 127.961 159.843 1.00 0.00 N ATOM 5457 CA PHE A 355 135.900 128.610 159.207 1.00 0.00 C ATOM 5458 C PHE A 355 136.325 129.004 157.796 1.00 0.00 C ATOM 5459 O PHE A 355 135.689 128.630 156.805 1.00 0.00 O ATOM 5460 CB PHE A 355 135.428 129.835 159.964 1.00 0.00 C ATOM 5461 CG PHE A 355 134.279 130.538 159.274 1.00 0.00 C ATOM 5462 CD1 PHE A 355 133.012 129.981 159.311 1.00 0.00 C ATOM 5463 CD2 PHE A 355 134.448 131.743 158.592 1.00 0.00 C ATOM 5464 CE1 PHE A 355 131.944 130.597 158.693 1.00 0.00 C ATOM 5465 CE2 PHE A 355 133.368 132.359 157.970 1.00 0.00 C ATOM 5466 CZ PHE A 355 132.124 131.785 158.023 1.00 0.00 C ATOM 5467 H PHE A 355 137.268 128.221 160.787 1.00 0.00 H ATOM 5468 HA PHE A 355 135.067 127.909 159.163 1.00 0.00 H ATOM 5469 1HB PHE A 355 135.110 129.546 160.966 1.00 0.00 H ATOM 5470 2HB PHE A 355 136.243 130.527 160.072 1.00 0.00 H ATOM 5471 HD1 PHE A 355 132.860 129.039 159.840 1.00 0.00 H ATOM 5472 HD2 PHE A 355 135.435 132.204 158.546 1.00 0.00 H ATOM 5473 HE1 PHE A 355 130.955 130.141 158.733 1.00 0.00 H ATOM 5474 HE2 PHE A 355 133.503 133.292 157.443 1.00 0.00 H ATOM 5475 HZ PHE A 355 131.280 132.269 157.534 1.00 0.00 H ATOM 5476 N ASN A 356 137.550 129.585 157.732 1.00 0.00 N ATOM 5477 CA ASN A 356 138.168 130.066 156.493 1.00 0.00 C ATOM 5478 C ASN A 356 138.262 128.994 155.415 1.00 0.00 C ATOM 5479 O ASN A 356 137.899 129.243 154.271 1.00 0.00 O ATOM 5480 CB ASN A 356 139.554 130.643 156.747 1.00 0.00 C ATOM 5481 CG ASN A 356 140.167 131.270 155.492 1.00 0.00 C ATOM 5482 OD1 ASN A 356 139.776 132.356 155.057 1.00 0.00 O ATOM 5483 ND2 ASN A 356 141.128 130.590 154.908 1.00 0.00 N ATOM 5484 H ASN A 356 137.961 129.894 158.605 1.00 0.00 H ATOM 5485 HA ASN A 356 137.538 130.859 156.096 1.00 0.00 H ATOM 5486 1HB ASN A 356 139.495 131.403 157.530 1.00 0.00 H ATOM 5487 2HB ASN A 356 140.214 129.861 157.105 1.00 0.00 H ATOM 5488 1HD2 ASN A 356 141.576 130.958 154.066 1.00 0.00 H ATOM 5489 2HD2 ASN A 356 141.422 129.713 155.287 1.00 0.00 H ATOM 5490 N CYS A 357 138.468 127.744 155.846 1.00 0.00 N ATOM 5491 CA CYS A 357 138.551 126.623 154.911 1.00 0.00 C ATOM 5492 C CYS A 357 137.322 126.485 154.030 1.00 0.00 C ATOM 5493 O CYS A 357 137.400 126.704 152.821 1.00 0.00 O ATOM 5494 CB CYS A 357 138.751 125.302 155.657 1.00 0.00 C ATOM 5495 SG CYS A 357 140.342 125.157 156.502 1.00 0.00 S ATOM 5496 H CYS A 357 138.917 127.635 156.748 1.00 0.00 H ATOM 5497 HA CYS A 357 139.420 126.781 154.271 1.00 0.00 H ATOM 5498 1HB CYS A 357 137.969 125.180 156.398 1.00 0.00 H ATOM 5499 2HB CYS A 357 138.668 124.472 154.954 1.00 0.00 H ATOM 5500 HG CYS A 357 140.248 126.304 157.176 1.00 0.00 H ATOM 5501 N THR A 358 136.150 126.413 154.669 1.00 0.00 N ATOM 5502 CA THR A 358 134.886 126.241 153.963 1.00 0.00 C ATOM 5503 C THR A 358 134.315 127.549 153.447 1.00 0.00 C ATOM 5504 O THR A 358 133.672 127.576 152.394 1.00 0.00 O ATOM 5505 CB THR A 358 133.847 125.568 154.874 1.00 0.00 C ATOM 5506 OG1 THR A 358 133.563 126.414 155.995 1.00 0.00 O ATOM 5507 CG2 THR A 358 134.383 124.235 155.361 1.00 0.00 C ATOM 5508 H THR A 358 136.154 126.331 155.676 1.00 0.00 H ATOM 5509 HA THR A 358 135.058 125.594 153.109 1.00 0.00 H ATOM 5510 HB THR A 358 132.925 125.410 154.314 1.00 0.00 H ATOM 5511 HG1 THR A 358 134.386 126.754 156.356 1.00 0.00 H ATOM 5512 1HG2 THR A 358 133.644 123.759 156.006 1.00 0.00 H ATOM 5513 2HG2 THR A 358 134.588 123.591 154.507 1.00 0.00 H ATOM 5514 3HG2 THR A 358 135.303 124.399 155.924 1.00 0.00 H ATOM 5515 N MET A 359 134.774 128.669 154.024 1.00 0.00 N ATOM 5516 CA MET A 359 134.350 129.971 153.523 1.00 0.00 C ATOM 5517 C MET A 359 134.881 130.191 152.108 1.00 0.00 C ATOM 5518 O MET A 359 134.232 130.834 151.294 1.00 0.00 O ATOM 5519 CB MET A 359 134.807 131.098 154.430 1.00 0.00 C ATOM 5520 CG MET A 359 134.366 132.446 153.976 1.00 0.00 C ATOM 5521 SD MET A 359 134.875 133.735 155.077 1.00 0.00 S ATOM 5522 CE MET A 359 136.628 133.636 154.915 1.00 0.00 C ATOM 5523 H MET A 359 135.217 128.623 154.936 1.00 0.00 H ATOM 5524 HA MET A 359 133.261 129.991 153.487 1.00 0.00 H ATOM 5525 1HB MET A 359 134.423 130.935 155.435 1.00 0.00 H ATOM 5526 2HB MET A 359 135.879 131.102 154.493 1.00 0.00 H ATOM 5527 1HG MET A 359 134.775 132.642 153.005 1.00 0.00 H ATOM 5528 2HG MET A 359 133.279 132.467 153.900 1.00 0.00 H ATOM 5529 1HE MET A 359 137.088 134.380 155.542 1.00 0.00 H ATOM 5530 2HE MET A 359 136.959 132.657 155.212 1.00 0.00 H ATOM 5531 3HE MET A 359 136.909 133.811 153.888 1.00 0.00 H ATOM 5532 N THR A 360 136.074 129.646 151.839 1.00 0.00 N ATOM 5533 CA THR A 360 136.759 129.775 150.559 1.00 0.00 C ATOM 5534 C THR A 360 136.224 128.820 149.523 1.00 0.00 C ATOM 5535 O THR A 360 136.043 129.204 148.369 1.00 0.00 O ATOM 5536 CB THR A 360 138.265 129.553 150.693 1.00 0.00 C ATOM 5537 OG1 THR A 360 138.797 130.456 151.668 1.00 0.00 O ATOM 5538 CG2 THR A 360 138.946 129.791 149.341 1.00 0.00 C ATOM 5539 H THR A 360 136.558 129.152 152.579 1.00 0.00 H ATOM 5540 HA THR A 360 136.597 130.783 150.182 1.00 0.00 H ATOM 5541 HB THR A 360 138.453 128.530 151.023 1.00 0.00 H ATOM 5542 HG1 THR A 360 138.419 130.256 152.528 1.00 0.00 H ATOM 5543 1HG2 THR A 360 140.015 129.631 149.441 1.00 0.00 H ATOM 5544 2HG2 THR A 360 138.543 129.097 148.601 1.00 0.00 H ATOM 5545 3HG2 THR A 360 138.762 130.812 149.016 1.00 0.00 H ATOM 5546 N LEU A 361 135.822 127.629 149.962 1.00 0.00 N ATOM 5547 CA LEU A 361 135.520 126.572 149.015 1.00 0.00 C ATOM 5548 C LEU A 361 134.410 127.012 148.065 1.00 0.00 C ATOM 5549 O LEU A 361 134.490 126.774 146.861 1.00 0.00 O ATOM 5550 CB LEU A 361 135.095 125.292 149.749 1.00 0.00 C ATOM 5551 CG LEU A 361 136.222 124.582 150.577 1.00 0.00 C ATOM 5552 CD1 LEU A 361 135.656 123.346 151.256 1.00 0.00 C ATOM 5553 CD2 LEU A 361 137.376 124.214 149.667 1.00 0.00 C ATOM 5554 H LEU A 361 136.030 127.377 150.920 1.00 0.00 H ATOM 5555 HA LEU A 361 136.415 126.358 148.437 1.00 0.00 H ATOM 5556 1HB LEU A 361 134.286 125.537 150.430 1.00 0.00 H ATOM 5557 2HB LEU A 361 134.722 124.579 149.015 1.00 0.00 H ATOM 5558 HG LEU A 361 136.577 125.238 151.343 1.00 0.00 H ATOM 5559 1HD1 LEU A 361 136.442 122.854 151.831 1.00 0.00 H ATOM 5560 2HD1 LEU A 361 134.849 123.632 151.923 1.00 0.00 H ATOM 5561 3HD1 LEU A 361 135.275 122.659 150.502 1.00 0.00 H ATOM 5562 1HD2 LEU A 361 138.158 123.721 150.248 1.00 0.00 H ATOM 5563 2HD2 LEU A 361 137.024 123.540 148.890 1.00 0.00 H ATOM 5564 3HD2 LEU A 361 137.773 125.108 149.215 1.00 0.00 H ATOM 5565 N ILE A 362 133.451 127.790 148.579 1.00 0.00 N ATOM 5566 CA ILE A 362 132.311 128.242 147.783 1.00 0.00 C ATOM 5567 C ILE A 362 132.727 129.117 146.593 1.00 0.00 C ATOM 5568 O ILE A 362 132.039 129.150 145.571 1.00 0.00 O ATOM 5569 CB ILE A 362 131.322 129.041 148.648 1.00 0.00 C ATOM 5570 CG1 ILE A 362 129.983 129.108 147.915 1.00 0.00 C ATOM 5571 CG2 ILE A 362 131.841 130.431 148.959 1.00 0.00 C ATOM 5572 CD1 ILE A 362 129.327 127.753 147.733 1.00 0.00 C ATOM 5573 H ILE A 362 133.529 128.089 149.545 1.00 0.00 H ATOM 5574 HA ILE A 362 131.801 127.364 147.391 1.00 0.00 H ATOM 5575 HB ILE A 362 131.163 128.517 149.590 1.00 0.00 H ATOM 5576 1HG1 ILE A 362 129.309 129.753 148.476 1.00 0.00 H ATOM 5577 2HG1 ILE A 362 130.144 129.556 146.933 1.00 0.00 H ATOM 5578 1HG2 ILE A 362 131.117 130.964 149.571 1.00 0.00 H ATOM 5579 2HG2 ILE A 362 132.781 130.349 149.499 1.00 0.00 H ATOM 5580 3HG2 ILE A 362 132.000 130.977 148.048 1.00 0.00 H ATOM 5581 1HD1 ILE A 362 128.380 127.875 147.206 1.00 0.00 H ATOM 5582 2HD1 ILE A 362 129.984 127.104 147.152 1.00 0.00 H ATOM 5583 3HD1 ILE A 362 129.142 127.304 148.708 1.00 0.00 H ATOM 5584 N TYR A 363 133.886 129.770 146.669 1.00 0.00 N ATOM 5585 CA TYR A 363 134.328 130.590 145.556 1.00 0.00 C ATOM 5586 C TYR A 363 135.161 129.732 144.607 1.00 0.00 C ATOM 5587 O TYR A 363 135.250 130.031 143.418 1.00 0.00 O ATOM 5588 CB TYR A 363 135.122 131.785 146.048 1.00 0.00 C ATOM 5589 CG TYR A 363 134.211 132.742 146.759 1.00 0.00 C ATOM 5590 CD1 TYR A 363 134.266 132.863 148.105 1.00 0.00 C ATOM 5591 CD2 TYR A 363 133.314 133.499 146.029 1.00 0.00 C ATOM 5592 CE1 TYR A 363 133.421 133.749 148.751 1.00 0.00 C ATOM 5593 CE2 TYR A 363 132.478 134.373 146.651 1.00 0.00 C ATOM 5594 CZ TYR A 363 132.522 134.505 148.009 1.00 0.00 C ATOM 5595 OH TYR A 363 131.681 135.384 148.629 1.00 0.00 O ATOM 5596 H TYR A 363 134.438 129.732 147.511 1.00 0.00 H ATOM 5597 HA TYR A 363 133.458 130.954 145.017 1.00 0.00 H ATOM 5598 1HB TYR A 363 135.908 131.454 146.715 1.00 0.00 H ATOM 5599 2HB TYR A 363 135.597 132.277 145.215 1.00 0.00 H ATOM 5600 HD1 TYR A 363 134.972 132.264 148.667 1.00 0.00 H ATOM 5601 HD2 TYR A 363 133.269 133.404 144.969 1.00 0.00 H ATOM 5602 HE1 TYR A 363 133.459 133.852 149.835 1.00 0.00 H ATOM 5603 HE2 TYR A 363 131.773 134.966 146.066 1.00 0.00 H ATOM 5604 HH TYR A 363 132.058 135.646 149.473 1.00 0.00 H ATOM 5605 N LEU A 364 135.619 128.566 145.072 1.00 0.00 N ATOM 5606 CA LEU A 364 136.275 127.658 144.133 1.00 0.00 C ATOM 5607 C LEU A 364 135.188 126.969 143.310 1.00 0.00 C ATOM 5608 O LEU A 364 135.413 126.587 142.162 1.00 0.00 O ATOM 5609 CB LEU A 364 137.129 126.602 144.838 1.00 0.00 C ATOM 5610 CG LEU A 364 138.314 127.115 145.608 1.00 0.00 C ATOM 5611 CD1 LEU A 364 138.925 125.999 146.366 1.00 0.00 C ATOM 5612 CD2 LEU A 364 139.278 127.718 144.658 1.00 0.00 C ATOM 5613 H LEU A 364 135.713 128.431 146.071 1.00 0.00 H ATOM 5614 HA LEU A 364 136.952 128.228 143.500 1.00 0.00 H ATOM 5615 1HB LEU A 364 136.507 126.057 145.529 1.00 0.00 H ATOM 5616 2HB LEU A 364 137.500 125.907 144.099 1.00 0.00 H ATOM 5617 HG LEU A 364 137.988 127.870 146.327 1.00 0.00 H ATOM 5618 1HD1 LEU A 364 139.784 126.367 146.926 1.00 0.00 H ATOM 5619 2HD1 LEU A 364 138.201 125.594 147.048 1.00 0.00 H ATOM 5620 3HD1 LEU A 364 139.247 125.227 145.673 1.00 0.00 H ATOM 5621 1HD2 LEU A 364 140.124 128.085 145.203 1.00 0.00 H ATOM 5622 2HD2 LEU A 364 139.605 126.963 143.942 1.00 0.00 H ATOM 5623 3HD2 LEU A 364 138.802 128.533 144.131 1.00 0.00 H ATOM 5624 N VAL A 365 133.969 126.931 143.872 1.00 0.00 N ATOM 5625 CA VAL A 365 132.781 126.415 143.187 1.00 0.00 C ATOM 5626 C VAL A 365 132.371 127.395 142.094 1.00 0.00 C ATOM 5627 O VAL A 365 132.158 126.994 140.957 1.00 0.00 O ATOM 5628 CB VAL A 365 131.594 126.211 144.144 1.00 0.00 C ATOM 5629 CG1 VAL A 365 130.357 125.848 143.359 1.00 0.00 C ATOM 5630 CG2 VAL A 365 131.946 125.137 145.150 1.00 0.00 C ATOM 5631 H VAL A 365 133.912 127.075 144.873 1.00 0.00 H ATOM 5632 HA VAL A 365 133.022 125.458 142.728 1.00 0.00 H ATOM 5633 HB VAL A 365 131.380 127.122 144.658 1.00 0.00 H ATOM 5634 1HG1 VAL A 365 129.521 125.705 144.044 1.00 0.00 H ATOM 5635 2HG1 VAL A 365 130.121 126.652 142.661 1.00 0.00 H ATOM 5636 3HG1 VAL A 365 130.534 124.926 142.806 1.00 0.00 H ATOM 5637 1HG2 VAL A 365 131.108 124.988 145.830 1.00 0.00 H ATOM 5638 2HG2 VAL A 365 132.159 124.204 144.626 1.00 0.00 H ATOM 5639 3HG2 VAL A 365 132.816 125.441 145.712 1.00 0.00 H ATOM 5640 N VAL A 366 132.546 128.689 142.375 1.00 0.00 N ATOM 5641 CA VAL A 366 132.267 129.718 141.369 1.00 0.00 C ATOM 5642 C VAL A 366 133.180 129.497 140.160 1.00 0.00 C ATOM 5643 O VAL A 366 132.748 129.651 139.019 1.00 0.00 O ATOM 5644 CB VAL A 366 132.494 131.131 141.931 1.00 0.00 C ATOM 5645 CG1 VAL A 366 132.446 132.153 140.816 1.00 0.00 C ATOM 5646 CG2 VAL A 366 131.448 131.424 142.988 1.00 0.00 C ATOM 5647 H VAL A 366 132.472 128.954 143.354 1.00 0.00 H ATOM 5648 HA VAL A 366 131.218 129.654 141.080 1.00 0.00 H ATOM 5649 HB VAL A 366 133.459 131.185 142.361 1.00 0.00 H ATOM 5650 1HG1 VAL A 366 132.609 133.151 141.228 1.00 0.00 H ATOM 5651 2HG1 VAL A 366 133.226 131.931 140.084 1.00 0.00 H ATOM 5652 3HG1 VAL A 366 131.473 132.117 140.331 1.00 0.00 H ATOM 5653 1HG2 VAL A 366 131.608 132.425 143.389 1.00 0.00 H ATOM 5654 2HG2 VAL A 366 130.456 131.363 142.545 1.00 0.00 H ATOM 5655 3HG2 VAL A 366 131.530 130.696 143.790 1.00 0.00 H ATOM 5656 N LYS A 367 134.442 129.123 140.452 1.00 0.00 N ATOM 5657 CA LYS A 367 135.473 128.768 139.457 1.00 0.00 C ATOM 5658 C LYS A 367 135.992 129.891 138.578 1.00 0.00 C ATOM 5659 O LYS A 367 137.202 130.040 138.413 1.00 0.00 O ATOM 5660 CB LYS A 367 134.994 127.648 138.503 1.00 0.00 C ATOM 5661 CG LYS A 367 134.824 126.269 139.136 1.00 0.00 C ATOM 5662 CD LYS A 367 134.169 125.300 138.160 1.00 0.00 C ATOM 5663 CE LYS A 367 133.902 123.947 138.804 1.00 0.00 C ATOM 5664 NZ LYS A 367 133.118 123.048 137.908 1.00 0.00 N ATOM 5665 H LYS A 367 134.740 129.234 141.416 1.00 0.00 H ATOM 5666 HA LYS A 367 136.351 128.429 140.006 1.00 0.00 H ATOM 5667 1HB LYS A 367 134.048 127.902 138.067 1.00 0.00 H ATOM 5668 2HB LYS A 367 135.703 127.541 137.685 1.00 0.00 H ATOM 5669 1HG LYS A 367 135.800 125.878 139.428 1.00 0.00 H ATOM 5670 2HG LYS A 367 134.219 126.343 140.009 1.00 0.00 H ATOM 5671 1HD LYS A 367 133.223 125.717 137.813 1.00 0.00 H ATOM 5672 2HD LYS A 367 134.808 125.156 137.311 1.00 0.00 H ATOM 5673 1HE LYS A 367 134.854 123.470 139.042 1.00 0.00 H ATOM 5674 2HE LYS A 367 133.347 124.095 139.732 1.00 0.00 H ATOM 5675 1HZ LYS A 367 132.961 122.164 138.370 1.00 0.00 H ATOM 5676 2HZ LYS A 367 132.229 123.477 137.694 1.00 0.00 H ATOM 5677 3HZ LYS A 367 133.631 122.894 137.052 1.00 0.00 H ATOM 5678 N ASP A 368 135.098 130.540 137.845 1.00 0.00 N ATOM 5679 CA ASP A 368 135.547 131.608 136.966 1.00 0.00 C ATOM 5680 C ASP A 368 136.028 132.786 137.759 1.00 0.00 C ATOM 5681 O ASP A 368 135.259 133.479 138.421 1.00 0.00 O ATOM 5682 CB ASP A 368 134.445 132.062 136.020 1.00 0.00 C ATOM 5683 CG ASP A 368 134.921 133.132 135.008 1.00 0.00 C ATOM 5684 OD1 ASP A 368 136.042 133.582 135.115 1.00 0.00 O ATOM 5685 OD2 ASP A 368 134.151 133.480 134.143 1.00 0.00 O ATOM 5686 H ASP A 368 134.120 130.454 138.084 1.00 0.00 H ATOM 5687 HA ASP A 368 136.379 131.236 136.368 1.00 0.00 H ATOM 5688 1HB ASP A 368 134.063 131.205 135.467 1.00 0.00 H ATOM 5689 2HB ASP A 368 133.632 132.466 136.590 1.00 0.00 H ATOM 5690 N VAL A 369 137.334 133.002 137.643 1.00 0.00 N ATOM 5691 CA VAL A 369 138.060 134.041 138.320 1.00 0.00 C ATOM 5692 C VAL A 369 137.605 135.434 137.985 1.00 0.00 C ATOM 5693 O VAL A 369 137.735 136.316 138.813 1.00 0.00 O ATOM 5694 CB VAL A 369 139.562 133.938 137.994 1.00 0.00 C ATOM 5695 CG1 VAL A 369 140.102 132.597 138.503 1.00 0.00 C ATOM 5696 CG2 VAL A 369 139.782 134.090 136.490 1.00 0.00 C ATOM 5697 H VAL A 369 137.867 132.343 137.094 1.00 0.00 H ATOM 5698 HA VAL A 369 137.927 133.902 139.383 1.00 0.00 H ATOM 5699 HB VAL A 369 140.101 134.727 138.517 1.00 0.00 H ATOM 5700 1HG1 VAL A 369 141.166 132.520 138.273 1.00 0.00 H ATOM 5701 2HG1 VAL A 369 139.960 132.532 139.579 1.00 0.00 H ATOM 5702 3HG1 VAL A 369 139.569 131.780 138.016 1.00 0.00 H ATOM 5703 1HG2 VAL A 369 140.837 134.016 136.272 1.00 0.00 H ATOM 5704 2HG2 VAL A 369 139.245 133.300 135.963 1.00 0.00 H ATOM 5705 3HG2 VAL A 369 139.414 135.052 136.160 1.00 0.00 H ATOM 5706 N PHE A 370 136.896 135.632 136.876 1.00 0.00 N ATOM 5707 CA PHE A 370 136.453 136.980 136.572 1.00 0.00 C ATOM 5708 C PHE A 370 135.188 137.340 137.319 1.00 0.00 C ATOM 5709 O PHE A 370 134.809 138.509 137.363 1.00 0.00 O ATOM 5710 CB PHE A 370 136.218 137.134 135.084 1.00 0.00 C ATOM 5711 CG PHE A 370 137.489 137.173 134.341 1.00 0.00 C ATOM 5712 CD1 PHE A 370 137.878 136.126 133.541 1.00 0.00 C ATOM 5713 CD2 PHE A 370 138.308 138.282 134.448 1.00 0.00 C ATOM 5714 CE1 PHE A 370 139.070 136.179 132.853 1.00 0.00 C ATOM 5715 CE2 PHE A 370 139.496 138.344 133.765 1.00 0.00 C ATOM 5716 CZ PHE A 370 139.881 137.291 132.965 1.00 0.00 C ATOM 5717 H PHE A 370 136.776 134.890 136.197 1.00 0.00 H ATOM 5718 HA PHE A 370 137.226 137.676 136.889 1.00 0.00 H ATOM 5719 1HB PHE A 370 135.612 136.303 134.722 1.00 0.00 H ATOM 5720 2HB PHE A 370 135.659 138.050 134.894 1.00 0.00 H ATOM 5721 HD1 PHE A 370 137.231 135.251 133.457 1.00 0.00 H ATOM 5722 HD2 PHE A 370 137.999 139.115 135.083 1.00 0.00 H ATOM 5723 HE1 PHE A 370 139.371 135.344 132.223 1.00 0.00 H ATOM 5724 HE2 PHE A 370 140.135 139.223 133.856 1.00 0.00 H ATOM 5725 HZ PHE A 370 140.821 137.337 132.427 1.00 0.00 H ATOM 5726 N LEU A 371 134.458 136.324 137.784 1.00 0.00 N ATOM 5727 CA LEU A 371 133.270 136.562 138.580 1.00 0.00 C ATOM 5728 C LEU A 371 133.773 136.943 139.938 1.00 0.00 C ATOM 5729 O LEU A 371 133.255 137.843 140.600 1.00 0.00 O ATOM 5730 CB LEU A 371 132.430 135.288 138.665 1.00 0.00 C ATOM 5731 CG LEU A 371 131.785 134.829 137.374 1.00 0.00 C ATOM 5732 CD1 LEU A 371 131.102 133.492 137.615 1.00 0.00 C ATOM 5733 CD2 LEU A 371 130.827 135.851 136.917 1.00 0.00 C ATOM 5734 H LEU A 371 134.843 135.391 137.770 1.00 0.00 H ATOM 5735 HA LEU A 371 132.659 137.337 138.119 1.00 0.00 H ATOM 5736 1HB LEU A 371 133.060 134.484 139.020 1.00 0.00 H ATOM 5737 2HB LEU A 371 131.632 135.448 139.395 1.00 0.00 H ATOM 5738 HG LEU A 371 132.549 134.683 136.612 1.00 0.00 H ATOM 5739 1HD1 LEU A 371 130.635 133.151 136.693 1.00 0.00 H ATOM 5740 2HD1 LEU A 371 131.837 132.757 137.940 1.00 0.00 H ATOM 5741 3HD1 LEU A 371 130.342 133.608 138.386 1.00 0.00 H ATOM 5742 1HD2 LEU A 371 130.360 135.528 135.987 1.00 0.00 H ATOM 5743 2HD2 LEU A 371 130.102 135.965 137.668 1.00 0.00 H ATOM 5744 3HD2 LEU A 371 131.347 136.794 136.747 1.00 0.00 H ATOM 5745 N LEU A 372 134.848 136.255 140.318 1.00 0.00 N ATOM 5746 CA LEU A 372 135.484 136.441 141.596 1.00 0.00 C ATOM 5747 C LEU A 372 136.111 137.831 141.615 1.00 0.00 C ATOM 5748 O LEU A 372 135.915 138.597 142.556 1.00 0.00 O ATOM 5749 CB LEU A 372 136.543 135.337 141.801 1.00 0.00 C ATOM 5750 CG LEU A 372 135.990 133.895 141.878 1.00 0.00 C ATOM 5751 CD1 LEU A 372 137.127 132.889 142.053 1.00 0.00 C ATOM 5752 CD2 LEU A 372 135.046 133.813 142.992 1.00 0.00 C ATOM 5753 H LEU A 372 135.129 135.466 139.743 1.00 0.00 H ATOM 5754 HA LEU A 372 134.740 136.345 142.382 1.00 0.00 H ATOM 5755 1HB LEU A 372 137.239 135.375 140.999 1.00 0.00 H ATOM 5756 2HB LEU A 372 137.079 135.527 142.714 1.00 0.00 H ATOM 5757 HG LEU A 372 135.481 133.646 140.944 1.00 0.00 H ATOM 5758 1HD1 LEU A 372 136.716 131.880 142.105 1.00 0.00 H ATOM 5759 2HD1 LEU A 372 137.805 132.950 141.225 1.00 0.00 H ATOM 5760 3HD1 LEU A 372 137.662 133.106 142.965 1.00 0.00 H ATOM 5761 1HD2 LEU A 372 134.649 132.815 143.061 1.00 0.00 H ATOM 5762 2HD2 LEU A 372 135.558 134.062 143.912 1.00 0.00 H ATOM 5763 3HD2 LEU A 372 134.230 134.515 142.827 1.00 0.00 H ATOM 5764 N ILE A 373 136.626 138.261 140.466 1.00 0.00 N ATOM 5765 CA ILE A 373 137.205 139.583 140.370 1.00 0.00 C ATOM 5766 C ILE A 373 136.084 140.589 140.388 1.00 0.00 C ATOM 5767 O ILE A 373 136.090 141.503 141.194 1.00 0.00 O ATOM 5768 CB ILE A 373 138.055 139.790 139.106 1.00 0.00 C ATOM 5769 CG1 ILE A 373 139.342 138.946 139.218 1.00 0.00 C ATOM 5770 CG2 ILE A 373 138.366 141.244 138.931 1.00 0.00 C ATOM 5771 CD1 ILE A 373 140.116 138.802 137.945 1.00 0.00 C ATOM 5772 H ILE A 373 136.928 137.573 139.802 1.00 0.00 H ATOM 5773 HA ILE A 373 137.843 139.755 141.214 1.00 0.00 H ATOM 5774 HB ILE A 373 137.510 139.435 138.244 1.00 0.00 H ATOM 5775 1HG1 ILE A 373 139.997 139.400 139.963 1.00 0.00 H ATOM 5776 2HG1 ILE A 373 139.091 137.976 139.555 1.00 0.00 H ATOM 5777 1HG2 ILE A 373 138.969 141.384 138.033 1.00 0.00 H ATOM 5778 2HG2 ILE A 373 137.439 141.805 138.833 1.00 0.00 H ATOM 5779 3HG2 ILE A 373 138.913 141.596 139.795 1.00 0.00 H ATOM 5780 1HD1 ILE A 373 141.000 138.192 138.125 1.00 0.00 H ATOM 5781 2HD1 ILE A 373 139.495 138.326 137.199 1.00 0.00 H ATOM 5782 3HD1 ILE A 373 140.420 139.787 137.590 1.00 0.00 H ATOM 5783 N ASN A 374 134.990 140.256 139.711 1.00 0.00 N ATOM 5784 CA ASN A 374 133.863 141.163 139.680 1.00 0.00 C ATOM 5785 C ASN A 374 133.378 141.422 141.105 1.00 0.00 C ATOM 5786 O ASN A 374 132.980 142.531 141.440 1.00 0.00 O ATOM 5787 CB ASN A 374 132.770 140.604 138.819 1.00 0.00 C ATOM 5788 CG ASN A 374 131.749 141.549 138.566 1.00 0.00 C ATOM 5789 OD1 ASN A 374 131.953 142.513 137.821 1.00 0.00 O ATOM 5790 ND2 ASN A 374 130.651 141.359 139.128 1.00 0.00 N ATOM 5791 H ASN A 374 135.083 139.609 138.942 1.00 0.00 H ATOM 5792 HA ASN A 374 134.180 142.109 139.247 1.00 0.00 H ATOM 5793 1HB ASN A 374 133.187 140.273 137.872 1.00 0.00 H ATOM 5794 2HB ASN A 374 132.334 139.735 139.304 1.00 0.00 H ATOM 5795 1HD2 ASN A 374 129.921 141.993 138.976 1.00 0.00 H ATOM 5796 2HD2 ASN A 374 130.525 140.567 139.724 1.00 0.00 H ATOM 5797 N TYR A 375 133.404 140.391 141.974 1.00 0.00 N ATOM 5798 CA TYR A 375 132.906 140.547 143.335 1.00 0.00 C ATOM 5799 C TYR A 375 133.764 141.624 144.032 1.00 0.00 C ATOM 5800 O TYR A 375 133.227 142.558 144.640 1.00 0.00 O ATOM 5801 CB TYR A 375 132.961 139.221 144.094 1.00 0.00 C ATOM 5802 CG TYR A 375 132.094 138.122 143.510 1.00 0.00 C ATOM 5803 CD1 TYR A 375 132.428 136.789 143.740 1.00 0.00 C ATOM 5804 CD2 TYR A 375 130.967 138.437 142.747 1.00 0.00 C ATOM 5805 CE1 TYR A 375 131.649 135.777 143.215 1.00 0.00 C ATOM 5806 CE2 TYR A 375 130.185 137.419 142.220 1.00 0.00 C ATOM 5807 CZ TYR A 375 130.524 136.096 142.452 1.00 0.00 C ATOM 5808 OH TYR A 375 129.748 135.086 141.930 1.00 0.00 O ATOM 5809 H TYR A 375 133.641 139.468 141.633 1.00 0.00 H ATOM 5810 HA TYR A 375 131.869 140.881 143.303 1.00 0.00 H ATOM 5811 1HB TYR A 375 133.971 138.857 144.120 1.00 0.00 H ATOM 5812 2HB TYR A 375 132.656 139.376 145.095 1.00 0.00 H ATOM 5813 HD1 TYR A 375 133.307 136.543 144.335 1.00 0.00 H ATOM 5814 HD2 TYR A 375 130.703 139.480 142.564 1.00 0.00 H ATOM 5815 HE1 TYR A 375 131.915 134.735 143.397 1.00 0.00 H ATOM 5816 HE2 TYR A 375 129.307 137.658 141.625 1.00 0.00 H ATOM 5817 HH TYR A 375 129.026 135.468 141.424 1.00 0.00 H ATOM 5818 N PHE A 376 135.089 141.595 143.736 1.00 0.00 N ATOM 5819 CA PHE A 376 136.068 142.524 144.318 1.00 0.00 C ATOM 5820 C PHE A 376 135.957 143.947 143.866 1.00 0.00 C ATOM 5821 O PHE A 376 136.256 144.867 144.622 1.00 0.00 O ATOM 5822 CB PHE A 376 137.508 142.099 144.049 1.00 0.00 C ATOM 5823 CG PHE A 376 138.019 141.163 144.799 1.00 0.00 C ATOM 5824 CD1 PHE A 376 138.382 139.958 144.312 1.00 0.00 C ATOM 5825 CD2 PHE A 376 138.170 141.437 146.081 1.00 0.00 C ATOM 5826 CE1 PHE A 376 138.886 139.073 145.123 1.00 0.00 C ATOM 5827 CE2 PHE A 376 138.673 140.536 146.858 1.00 0.00 C ATOM 5828 CZ PHE A 376 139.025 139.379 146.398 1.00 0.00 C ATOM 5829 H PHE A 376 135.441 140.765 143.268 1.00 0.00 H ATOM 5830 HA PHE A 376 135.928 142.507 145.400 1.00 0.00 H ATOM 5831 1HB PHE A 376 137.608 141.753 143.057 1.00 0.00 H ATOM 5832 2HB PHE A 376 138.145 142.951 144.156 1.00 0.00 H ATOM 5833 HD1 PHE A 376 138.258 139.741 143.278 1.00 0.00 H ATOM 5834 HD2 PHE A 376 137.878 142.409 146.483 1.00 0.00 H ATOM 5835 HE1 PHE A 376 139.184 138.101 144.754 1.00 0.00 H ATOM 5836 HE2 PHE A 376 138.799 140.741 147.872 1.00 0.00 H ATOM 5837 HZ PHE A 376 139.421 138.697 147.071 1.00 0.00 H ATOM 5838 N SER A 377 135.505 144.114 142.631 1.00 0.00 N ATOM 5839 CA SER A 377 135.451 145.425 142.023 1.00 0.00 C ATOM 5840 C SER A 377 134.686 146.391 142.906 1.00 0.00 C ATOM 5841 O SER A 377 135.279 147.237 143.579 1.00 0.00 O ATOM 5842 CB SER A 377 134.791 145.339 140.646 1.00 0.00 C ATOM 5843 OG SER A 377 133.441 145.008 140.748 1.00 0.00 O ATOM 5844 H SER A 377 135.349 143.297 142.057 1.00 0.00 H ATOM 5845 HA SER A 377 136.468 145.786 141.878 1.00 0.00 H ATOM 5846 1HB SER A 377 134.891 146.278 140.146 1.00 0.00 H ATOM 5847 2HB SER A 377 135.305 144.589 140.043 1.00 0.00 H ATOM 5848 HG SER A 377 133.397 144.082 140.924 1.00 0.00 H ATOM 5849 N PHE A 378 133.412 146.070 143.119 1.00 0.00 N ATOM 5850 CA PHE A 378 132.568 146.814 144.028 1.00 0.00 C ATOM 5851 C PHE A 378 133.055 146.841 145.457 1.00 0.00 C ATOM 5852 O PHE A 378 133.236 147.916 146.017 1.00 0.00 O ATOM 5853 CB PHE A 378 131.143 146.277 144.048 1.00 0.00 C ATOM 5854 CG PHE A 378 130.316 146.879 145.173 1.00 0.00 C ATOM 5855 CD1 PHE A 378 129.829 148.156 145.072 1.00 0.00 C ATOM 5856 CD2 PHE A 378 130.026 146.166 146.331 1.00 0.00 C ATOM 5857 CE1 PHE A 378 129.075 148.723 146.081 1.00 0.00 C ATOM 5858 CE2 PHE A 378 129.270 146.734 147.339 1.00 0.00 C ATOM 5859 CZ PHE A 378 128.798 148.011 147.210 1.00 0.00 C ATOM 5860 H PHE A 378 132.999 145.424 142.472 1.00 0.00 H ATOM 5861 HA PHE A 378 132.536 147.847 143.678 1.00 0.00 H ATOM 5862 1HB PHE A 378 130.657 146.496 143.097 1.00 0.00 H ATOM 5863 2HB PHE A 378 131.162 145.193 144.163 1.00 0.00 H ATOM 5864 HD1 PHE A 378 130.040 148.713 144.196 1.00 0.00 H ATOM 5865 HD2 PHE A 378 130.400 145.146 146.438 1.00 0.00 H ATOM 5866 HE1 PHE A 378 128.702 149.740 145.975 1.00 0.00 H ATOM 5867 HE2 PHE A 378 129.054 146.175 148.225 1.00 0.00 H ATOM 5868 HZ PHE A 378 128.206 148.458 148.007 1.00 0.00 H ATOM 5869 N SER A 379 133.378 145.673 146.023 1.00 0.00 N ATOM 5870 CA SER A 379 133.672 145.657 147.449 1.00 0.00 C ATOM 5871 C SER A 379 134.891 146.492 147.782 1.00 0.00 C ATOM 5872 O SER A 379 134.863 147.280 148.714 1.00 0.00 O ATOM 5873 CB SER A 379 133.897 144.244 147.926 1.00 0.00 C ATOM 5874 OG SER A 379 132.709 143.507 147.861 1.00 0.00 O ATOM 5875 H SER A 379 133.250 144.798 145.524 1.00 0.00 H ATOM 5876 HA SER A 379 132.827 146.095 147.982 1.00 0.00 H ATOM 5877 1HB SER A 379 134.662 143.769 147.310 1.00 0.00 H ATOM 5878 2HB SER A 379 134.262 144.263 148.943 1.00 0.00 H ATOM 5879 HG SER A 379 132.072 143.983 148.399 1.00 0.00 H ATOM 5880 N TYR A 380 135.920 146.416 146.956 1.00 0.00 N ATOM 5881 CA TYR A 380 137.126 147.180 147.211 1.00 0.00 C ATOM 5882 C TYR A 380 136.890 148.671 147.071 1.00 0.00 C ATOM 5883 O TYR A 380 137.021 149.426 148.029 1.00 0.00 O ATOM 5884 CB TYR A 380 138.231 146.768 146.259 1.00 0.00 C ATOM 5885 CG TYR A 380 139.523 147.465 146.571 1.00 0.00 C ATOM 5886 CD1 TYR A 380 140.294 146.986 147.593 1.00 0.00 C ATOM 5887 CD2 TYR A 380 139.934 148.570 145.848 1.00 0.00 C ATOM 5888 CE1 TYR A 380 141.472 147.595 147.904 1.00 0.00 C ATOM 5889 CE2 TYR A 380 141.123 149.192 146.154 1.00 0.00 C ATOM 5890 CZ TYR A 380 141.896 148.709 147.181 1.00 0.00 C ATOM 5891 OH TYR A 380 143.085 149.312 147.504 1.00 0.00 O ATOM 5892 H TYR A 380 135.906 145.745 146.206 1.00 0.00 H ATOM 5893 HA TYR A 380 137.455 146.973 148.229 1.00 0.00 H ATOM 5894 1HB TYR A 380 138.385 145.690 146.315 1.00 0.00 H ATOM 5895 2HB TYR A 380 137.932 147.001 145.238 1.00 0.00 H ATOM 5896 HD1 TYR A 380 139.965 146.114 148.159 1.00 0.00 H ATOM 5897 HD2 TYR A 380 139.316 148.943 145.042 1.00 0.00 H ATOM 5898 HE1 TYR A 380 142.071 147.201 148.716 1.00 0.00 H ATOM 5899 HE2 TYR A 380 141.451 150.064 145.587 1.00 0.00 H ATOM 5900 HH TYR A 380 143.250 149.180 148.439 1.00 0.00 H ATOM 5901 N TRP A 381 136.266 149.058 145.964 1.00 0.00 N ATOM 5902 CA TRP A 381 136.040 150.460 145.654 1.00 0.00 C ATOM 5903 C TRP A 381 135.083 151.124 146.615 1.00 0.00 C ATOM 5904 O TRP A 381 135.339 152.227 147.100 1.00 0.00 O ATOM 5905 CB TRP A 381 135.501 150.551 144.228 1.00 0.00 C ATOM 5906 CG TRP A 381 136.559 150.346 143.230 1.00 0.00 C ATOM 5907 CD1 TRP A 381 137.877 150.646 143.400 1.00 0.00 C ATOM 5908 CD2 TRP A 381 136.467 149.807 141.905 1.00 0.00 C ATOM 5909 NE1 TRP A 381 138.582 150.330 142.277 1.00 0.00 N ATOM 5910 CE2 TRP A 381 137.728 149.812 141.352 1.00 0.00 C ATOM 5911 CE3 TRP A 381 135.394 149.318 141.149 1.00 0.00 C ATOM 5912 CZ2 TRP A 381 137.974 149.359 140.086 1.00 0.00 C ATOM 5913 CZ3 TRP A 381 135.648 148.861 139.875 1.00 0.00 C ATOM 5914 CH2 TRP A 381 136.909 148.883 139.363 1.00 0.00 C ATOM 5915 H TRP A 381 136.115 148.381 145.229 1.00 0.00 H ATOM 5916 HA TRP A 381 136.993 150.985 145.716 1.00 0.00 H ATOM 5917 1HB TRP A 381 134.722 149.800 144.084 1.00 0.00 H ATOM 5918 2HB TRP A 381 135.047 151.526 144.070 1.00 0.00 H ATOM 5919 HD1 TRP A 381 138.304 151.077 144.304 1.00 0.00 H ATOM 5920 HE1 TRP A 381 139.575 150.459 142.151 1.00 0.00 H ATOM 5921 HE3 TRP A 381 134.391 149.297 141.553 1.00 0.00 H ATOM 5922 HZ2 TRP A 381 138.976 149.366 139.652 1.00 0.00 H ATOM 5923 HZ3 TRP A 381 134.813 148.481 139.284 1.00 0.00 H ATOM 5924 HH2 TRP A 381 137.078 148.518 138.360 1.00 0.00 H ATOM 5925 N PHE A 382 134.072 150.371 147.033 1.00 0.00 N ATOM 5926 CA PHE A 382 133.079 150.834 147.977 1.00 0.00 C ATOM 5927 C PHE A 382 133.653 150.982 149.392 1.00 0.00 C ATOM 5928 O PHE A 382 133.593 152.069 149.964 1.00 0.00 O ATOM 5929 CB PHE A 382 131.898 149.868 147.999 1.00 0.00 C ATOM 5930 CG PHE A 382 130.850 150.221 148.979 1.00 0.00 C ATOM 5931 CD1 PHE A 382 130.049 151.329 148.798 1.00 0.00 C ATOM 5932 CD2 PHE A 382 130.668 149.455 150.068 1.00 0.00 C ATOM 5933 CE1 PHE A 382 129.074 151.645 149.724 1.00 0.00 C ATOM 5934 CE2 PHE A 382 129.710 149.742 151.001 1.00 0.00 C ATOM 5935 CZ PHE A 382 128.905 150.843 150.834 1.00 0.00 C ATOM 5936 H PHE A 382 133.914 149.486 146.577 1.00 0.00 H ATOM 5937 HA PHE A 382 132.739 151.821 147.659 1.00 0.00 H ATOM 5938 1HB PHE A 382 131.440 149.835 147.013 1.00 0.00 H ATOM 5939 2HB PHE A 382 132.253 148.863 148.232 1.00 0.00 H ATOM 5940 HD1 PHE A 382 130.193 151.954 147.915 1.00 0.00 H ATOM 5941 HD2 PHE A 382 131.299 148.605 150.187 1.00 0.00 H ATOM 5942 HE1 PHE A 382 128.444 152.521 149.577 1.00 0.00 H ATOM 5943 HE2 PHE A 382 129.587 149.107 151.867 1.00 0.00 H ATOM 5944 HZ PHE A 382 128.140 151.083 151.571 1.00 0.00 H ATOM 5945 N PHE A 383 134.290 149.917 149.922 1.00 0.00 N ATOM 5946 CA PHE A 383 134.818 149.926 151.295 1.00 0.00 C ATOM 5947 C PHE A 383 135.966 150.881 151.466 1.00 0.00 C ATOM 5948 O PHE A 383 136.072 151.559 152.488 1.00 0.00 O ATOM 5949 CB PHE A 383 135.275 148.528 151.707 1.00 0.00 C ATOM 5950 CG PHE A 383 134.160 147.610 151.888 1.00 0.00 C ATOM 5951 CD1 PHE A 383 132.970 148.071 152.343 1.00 0.00 C ATOM 5952 CD2 PHE A 383 134.293 146.258 151.602 1.00 0.00 C ATOM 5953 CE1 PHE A 383 131.928 147.236 152.517 1.00 0.00 C ATOM 5954 CE2 PHE A 383 133.234 145.418 151.779 1.00 0.00 C ATOM 5955 CZ PHE A 383 132.052 145.919 152.238 1.00 0.00 C ATOM 5956 H PHE A 383 134.300 149.046 149.410 1.00 0.00 H ATOM 5957 HA PHE A 383 134.021 150.248 151.966 1.00 0.00 H ATOM 5958 1HB PHE A 383 135.944 148.124 150.948 1.00 0.00 H ATOM 5959 2HB PHE A 383 135.837 148.587 152.639 1.00 0.00 H ATOM 5960 HD1 PHE A 383 132.860 149.130 152.568 1.00 0.00 H ATOM 5961 HD2 PHE A 383 135.244 145.869 151.236 1.00 0.00 H ATOM 5962 HE1 PHE A 383 130.984 147.620 152.880 1.00 0.00 H ATOM 5963 HE2 PHE A 383 133.325 144.353 151.557 1.00 0.00 H ATOM 5964 HZ PHE A 383 131.220 145.275 152.382 1.00 0.00 H ATOM 5965 N VAL A 384 136.858 150.913 150.481 1.00 0.00 N ATOM 5966 CA VAL A 384 137.973 151.821 150.560 1.00 0.00 C ATOM 5967 C VAL A 384 137.404 153.190 150.358 1.00 0.00 C ATOM 5968 O VAL A 384 137.752 154.113 151.075 1.00 0.00 O ATOM 5969 CB VAL A 384 139.040 151.524 149.502 1.00 0.00 C ATOM 5970 CG1 VAL A 384 140.105 152.608 149.552 1.00 0.00 C ATOM 5971 CG2 VAL A 384 139.634 150.155 149.739 1.00 0.00 C ATOM 5972 H VAL A 384 136.682 150.414 149.623 1.00 0.00 H ATOM 5973 HA VAL A 384 138.442 151.736 151.541 1.00 0.00 H ATOM 5974 HB VAL A 384 138.589 151.554 148.516 1.00 0.00 H ATOM 5975 1HG1 VAL A 384 140.867 152.408 148.805 1.00 0.00 H ATOM 5976 2HG1 VAL A 384 139.650 153.566 149.351 1.00 0.00 H ATOM 5977 3HG1 VAL A 384 140.564 152.624 150.539 1.00 0.00 H ATOM 5978 1HG2 VAL A 384 140.380 149.960 148.989 1.00 0.00 H ATOM 5979 2HG2 VAL A 384 140.086 150.116 150.714 1.00 0.00 H ATOM 5980 3HG2 VAL A 384 138.856 149.404 149.679 1.00 0.00 H ATOM 5981 N GLY A 385 136.441 153.294 149.441 1.00 0.00 N ATOM 5982 CA GLY A 385 135.834 154.566 149.123 1.00 0.00 C ATOM 5983 C GLY A 385 135.300 155.195 150.403 1.00 0.00 C ATOM 5984 O GLY A 385 135.642 156.321 150.718 1.00 0.00 O ATOM 5985 H GLY A 385 136.296 152.537 148.788 1.00 0.00 H ATOM 5986 1HA GLY A 385 136.569 155.219 148.652 1.00 0.00 H ATOM 5987 2HA GLY A 385 135.031 154.422 148.402 1.00 0.00 H ATOM 5988 N LEU A 386 134.698 154.369 151.279 1.00 0.00 N ATOM 5989 CA LEU A 386 134.162 154.864 152.549 1.00 0.00 C ATOM 5990 C LEU A 386 135.265 155.440 153.432 1.00 0.00 C ATOM 5991 O LEU A 386 135.111 156.532 153.972 1.00 0.00 O ATOM 5992 CB LEU A 386 133.447 153.731 153.290 1.00 0.00 C ATOM 5993 CG LEU A 386 132.114 153.243 152.698 1.00 0.00 C ATOM 5994 CD1 LEU A 386 131.647 151.998 153.475 1.00 0.00 C ATOM 5995 CD2 LEU A 386 131.092 154.358 152.776 1.00 0.00 C ATOM 5996 H LEU A 386 134.373 153.476 150.936 1.00 0.00 H ATOM 5997 HA LEU A 386 133.434 155.648 152.337 1.00 0.00 H ATOM 5998 1HB LEU A 386 134.100 152.897 153.326 1.00 0.00 H ATOM 5999 2HB LEU A 386 133.244 154.057 154.311 1.00 0.00 H ATOM 6000 HG LEU A 386 132.255 152.957 151.660 1.00 0.00 H ATOM 6001 1HD1 LEU A 386 130.706 151.645 153.065 1.00 0.00 H ATOM 6002 2HD1 LEU A 386 132.396 151.214 153.386 1.00 0.00 H ATOM 6003 3HD1 LEU A 386 131.511 152.253 154.527 1.00 0.00 H ATOM 6004 1HD2 LEU A 386 130.146 154.013 152.355 1.00 0.00 H ATOM 6005 2HD2 LEU A 386 130.945 154.644 153.816 1.00 0.00 H ATOM 6006 3HD2 LEU A 386 131.449 155.219 152.210 1.00 0.00 H ATOM 6007 N SER A 387 136.440 154.792 153.437 1.00 0.00 N ATOM 6008 CA SER A 387 137.555 155.249 154.271 1.00 0.00 C ATOM 6009 C SER A 387 138.071 156.591 153.807 1.00 0.00 C ATOM 6010 O SER A 387 138.206 157.533 154.590 1.00 0.00 O ATOM 6011 CB SER A 387 138.693 154.251 154.257 1.00 0.00 C ATOM 6012 OG SER A 387 139.738 154.685 155.081 1.00 0.00 O ATOM 6013 H SER A 387 136.478 153.862 153.034 1.00 0.00 H ATOM 6014 HA SER A 387 137.194 155.355 155.283 1.00 0.00 H ATOM 6015 1HB SER A 387 138.329 153.282 154.598 1.00 0.00 H ATOM 6016 2HB SER A 387 139.056 154.123 153.242 1.00 0.00 H ATOM 6017 HG SER A 387 139.339 154.893 155.928 1.00 0.00 H ATOM 6018 N VAL A 388 138.221 156.690 152.499 1.00 0.00 N ATOM 6019 CA VAL A 388 138.771 157.829 151.806 1.00 0.00 C ATOM 6020 C VAL A 388 137.823 159.021 151.935 1.00 0.00 C ATOM 6021 O VAL A 388 138.240 160.111 152.318 1.00 0.00 O ATOM 6022 CB VAL A 388 138.972 157.430 150.345 1.00 0.00 C ATOM 6023 CG1 VAL A 388 139.361 158.527 149.603 1.00 0.00 C ATOM 6024 CG2 VAL A 388 139.997 156.321 150.261 1.00 0.00 C ATOM 6025 H VAL A 388 138.034 155.863 151.951 1.00 0.00 H ATOM 6026 HA VAL A 388 139.741 158.073 152.242 1.00 0.00 H ATOM 6027 HB VAL A 388 138.036 157.084 149.934 1.00 0.00 H ATOM 6028 1HG1 VAL A 388 139.497 158.220 148.576 1.00 0.00 H ATOM 6029 2HG1 VAL A 388 138.596 159.297 149.657 1.00 0.00 H ATOM 6030 3HG1 VAL A 388 140.268 158.886 150.005 1.00 0.00 H ATOM 6031 1HG2 VAL A 388 140.139 156.037 149.220 1.00 0.00 H ATOM 6032 2HG2 VAL A 388 140.931 156.661 150.669 1.00 0.00 H ATOM 6033 3HG2 VAL A 388 139.658 155.475 150.816 1.00 0.00 H ATOM 6034 N VAL A 389 136.514 158.744 151.818 1.00 0.00 N ATOM 6035 CA VAL A 389 135.461 159.735 152.009 1.00 0.00 C ATOM 6036 C VAL A 389 135.446 160.219 153.434 1.00 0.00 C ATOM 6037 O VAL A 389 135.435 161.416 153.679 1.00 0.00 O ATOM 6038 CB VAL A 389 134.073 159.167 151.664 1.00 0.00 C ATOM 6039 CG1 VAL A 389 133.001 160.126 152.135 1.00 0.00 C ATOM 6040 CG2 VAL A 389 133.984 158.928 150.183 1.00 0.00 C ATOM 6041 H VAL A 389 136.265 157.879 151.376 1.00 0.00 H ATOM 6042 HA VAL A 389 135.651 160.573 151.339 1.00 0.00 H ATOM 6043 HB VAL A 389 133.922 158.226 152.192 1.00 0.00 H ATOM 6044 1HG1 VAL A 389 132.019 159.721 151.890 1.00 0.00 H ATOM 6045 2HG1 VAL A 389 133.079 160.257 153.215 1.00 0.00 H ATOM 6046 3HG1 VAL A 389 133.130 161.088 151.640 1.00 0.00 H ATOM 6047 1HG2 VAL A 389 133.002 158.525 149.938 1.00 0.00 H ATOM 6048 2HG2 VAL A 389 134.134 159.869 149.653 1.00 0.00 H ATOM 6049 3HG2 VAL A 389 134.733 158.231 149.881 1.00 0.00 H ATOM 6050 N GLY A 390 135.720 159.300 154.361 1.00 0.00 N ATOM 6051 CA GLY A 390 135.745 159.637 155.773 1.00 0.00 C ATOM 6052 C GLY A 390 136.783 160.688 156.041 1.00 0.00 C ATOM 6053 O GLY A 390 136.527 161.643 156.774 1.00 0.00 O ATOM 6054 H GLY A 390 135.659 158.327 154.108 1.00 0.00 H ATOM 6055 1HA GLY A 390 134.767 159.994 156.080 1.00 0.00 H ATOM 6056 2HA GLY A 390 135.957 158.743 156.358 1.00 0.00 H ATOM 6057 N GLN A 391 137.875 160.642 155.288 1.00 0.00 N ATOM 6058 CA GLN A 391 138.893 161.642 155.472 1.00 0.00 C ATOM 6059 C GLN A 391 138.435 162.953 154.863 1.00 0.00 C ATOM 6060 O GLN A 391 138.588 163.999 155.486 1.00 0.00 O ATOM 6061 CB GLN A 391 140.204 161.185 154.847 1.00 0.00 C ATOM 6062 CG GLN A 391 140.808 159.969 155.528 1.00 0.00 C ATOM 6063 CD GLN A 391 141.211 160.260 156.973 1.00 0.00 C ATOM 6064 OE1 GLN A 391 140.421 160.084 157.902 1.00 0.00 O ATOM 6065 NE2 GLN A 391 142.443 160.703 157.161 1.00 0.00 N ATOM 6066 H GLN A 391 138.074 159.801 154.758 1.00 0.00 H ATOM 6067 HA GLN A 391 139.056 161.782 156.537 1.00 0.00 H ATOM 6068 1HB GLN A 391 140.044 160.945 153.799 1.00 0.00 H ATOM 6069 2HB GLN A 391 140.913 161.980 154.888 1.00 0.00 H ATOM 6070 1HG GLN A 391 140.073 159.165 155.530 1.00 0.00 H ATOM 6071 2HG GLN A 391 141.698 159.661 154.976 1.00 0.00 H ATOM 6072 1HE2 GLN A 391 142.773 160.914 158.092 1.00 0.00 H ATOM 6073 2HE2 GLN A 391 143.053 160.832 156.380 1.00 0.00 H ATOM 6074 N LEU A 392 137.773 162.906 153.697 1.00 0.00 N ATOM 6075 CA LEU A 392 137.310 164.140 153.067 1.00 0.00 C ATOM 6076 C LEU A 392 136.244 164.799 153.907 1.00 0.00 C ATOM 6077 O LEU A 392 136.271 166.015 154.110 1.00 0.00 O ATOM 6078 CB LEU A 392 136.759 163.873 151.677 1.00 0.00 C ATOM 6079 CG LEU A 392 137.762 163.517 150.680 1.00 0.00 C ATOM 6080 CD1 LEU A 392 137.091 163.054 149.403 1.00 0.00 C ATOM 6081 CD2 LEU A 392 138.602 164.748 150.475 1.00 0.00 C ATOM 6082 H LEU A 392 137.783 162.047 153.162 1.00 0.00 H ATOM 6083 HA LEU A 392 138.152 164.824 152.976 1.00 0.00 H ATOM 6084 1HB LEU A 392 136.040 163.064 151.736 1.00 0.00 H ATOM 6085 2HB LEU A 392 136.247 164.759 151.340 1.00 0.00 H ATOM 6086 HG LEU A 392 138.369 162.687 151.044 1.00 0.00 H ATOM 6087 1HD1 LEU A 392 137.847 162.793 148.674 1.00 0.00 H ATOM 6088 2HD1 LEU A 392 136.472 162.184 149.610 1.00 0.00 H ATOM 6089 3HD1 LEU A 392 136.469 163.854 149.010 1.00 0.00 H ATOM 6090 1HD2 LEU A 392 139.360 164.560 149.756 1.00 0.00 H ATOM 6091 2HD2 LEU A 392 137.972 165.566 150.122 1.00 0.00 H ATOM 6092 3HD2 LEU A 392 139.060 165.022 151.413 1.00 0.00 H ATOM 6093 N TYR A 393 135.484 163.960 154.607 1.00 0.00 N ATOM 6094 CA TYR A 393 134.482 164.431 155.533 1.00 0.00 C ATOM 6095 C TYR A 393 135.098 165.343 156.549 1.00 0.00 C ATOM 6096 O TYR A 393 134.635 166.438 156.747 1.00 0.00 O ATOM 6097 CB TYR A 393 133.763 163.291 156.246 1.00 0.00 C ATOM 6098 CG TYR A 393 132.810 163.796 157.310 1.00 0.00 C ATOM 6099 CD1 TYR A 393 131.546 164.246 156.963 1.00 0.00 C ATOM 6100 CD2 TYR A 393 133.212 163.807 158.642 1.00 0.00 C ATOM 6101 CE1 TYR A 393 130.684 164.706 157.947 1.00 0.00 C ATOM 6102 CE2 TYR A 393 132.353 164.264 159.621 1.00 0.00 C ATOM 6103 CZ TYR A 393 131.094 164.713 159.281 1.00 0.00 C ATOM 6104 OH TYR A 393 130.234 165.171 160.261 1.00 0.00 O ATOM 6105 H TYR A 393 135.444 163.000 154.308 1.00 0.00 H ATOM 6106 HA TYR A 393 133.729 164.987 154.974 1.00 0.00 H ATOM 6107 1HB TYR A 393 133.203 162.701 155.519 1.00 0.00 H ATOM 6108 2HB TYR A 393 134.486 162.634 156.707 1.00 0.00 H ATOM 6109 HD1 TYR A 393 131.232 164.238 155.920 1.00 0.00 H ATOM 6110 HD2 TYR A 393 134.208 163.454 158.916 1.00 0.00 H ATOM 6111 HE1 TYR A 393 129.690 165.060 157.677 1.00 0.00 H ATOM 6112 HE2 TYR A 393 132.670 164.272 160.660 1.00 0.00 H ATOM 6113 HH TYR A 393 130.639 165.050 161.127 1.00 0.00 H ATOM 6114 N LEU A 394 136.254 164.941 157.079 1.00 0.00 N ATOM 6115 CA LEU A 394 136.934 165.741 158.076 1.00 0.00 C ATOM 6116 C LEU A 394 137.301 167.117 157.565 1.00 0.00 C ATOM 6117 O LEU A 394 137.273 168.085 158.315 1.00 0.00 O ATOM 6118 CB LEU A 394 138.196 165.048 158.550 1.00 0.00 C ATOM 6119 CG LEU A 394 138.000 163.753 159.252 1.00 0.00 C ATOM 6120 CD1 LEU A 394 139.312 163.146 159.456 1.00 0.00 C ATOM 6121 CD2 LEU A 394 137.289 163.980 160.552 1.00 0.00 C ATOM 6122 H LEU A 394 136.549 163.983 156.934 1.00 0.00 H ATOM 6123 HA LEU A 394 136.266 165.875 158.922 1.00 0.00 H ATOM 6124 1HB LEU A 394 138.831 164.862 157.702 1.00 0.00 H ATOM 6125 2HB LEU A 394 138.724 165.717 159.231 1.00 0.00 H ATOM 6126 HG LEU A 394 137.412 163.092 158.640 1.00 0.00 H ATOM 6127 1HD1 LEU A 394 139.194 162.193 159.971 1.00 0.00 H ATOM 6128 2HD1 LEU A 394 139.790 162.980 158.498 1.00 0.00 H ATOM 6129 3HD1 LEU A 394 139.921 163.818 160.059 1.00 0.00 H ATOM 6130 1HD2 LEU A 394 137.148 163.027 161.062 1.00 0.00 H ATOM 6131 2HD2 LEU A 394 137.885 164.643 161.180 1.00 0.00 H ATOM 6132 3HD2 LEU A 394 136.316 164.437 160.359 1.00 0.00 H ATOM 6133 N ARG A 395 137.496 167.264 156.255 1.00 0.00 N ATOM 6134 CA ARG A 395 137.755 168.611 155.757 1.00 0.00 C ATOM 6135 C ARG A 395 136.482 169.430 155.742 1.00 0.00 C ATOM 6136 O ARG A 395 136.456 170.583 156.173 1.00 0.00 O ATOM 6137 CB ARG A 395 138.334 168.634 154.368 1.00 0.00 C ATOM 6138 CG ARG A 395 138.527 170.017 153.789 1.00 0.00 C ATOM 6139 CD ARG A 395 139.560 170.774 154.527 1.00 0.00 C ATOM 6140 NE ARG A 395 139.825 172.066 153.918 1.00 0.00 N ATOM 6141 CZ ARG A 395 140.558 173.044 154.486 1.00 0.00 C ATOM 6142 NH1 ARG A 395 141.090 172.862 155.674 1.00 0.00 N ATOM 6143 NH2 ARG A 395 140.740 174.187 153.848 1.00 0.00 N ATOM 6144 H ARG A 395 137.713 166.449 155.690 1.00 0.00 H ATOM 6145 HA ARG A 395 138.473 169.094 156.420 1.00 0.00 H ATOM 6146 1HB ARG A 395 139.272 168.156 154.365 1.00 0.00 H ATOM 6147 2HB ARG A 395 137.680 168.077 153.695 1.00 0.00 H ATOM 6148 1HG ARG A 395 138.836 169.938 152.749 1.00 0.00 H ATOM 6149 2HG ARG A 395 137.587 170.568 153.847 1.00 0.00 H ATOM 6150 1HD ARG A 395 139.227 170.941 155.552 1.00 0.00 H ATOM 6151 2HD ARG A 395 140.491 170.203 154.537 1.00 0.00 H ATOM 6152 HE ARG A 395 139.432 172.243 153.004 1.00 0.00 H ATOM 6153 1HH1 ARG A 395 140.950 171.988 156.162 1.00 0.00 H ATOM 6154 2HH1 ARG A 395 141.638 173.595 156.099 1.00 0.00 H ATOM 6155 1HH2 ARG A 395 140.331 174.327 152.935 1.00 0.00 H ATOM 6156 2HH2 ARG A 395 141.288 174.919 154.273 1.00 0.00 H ATOM 6157 N TRP A 396 135.387 168.770 155.368 1.00 0.00 N ATOM 6158 CA TRP A 396 134.109 169.420 155.137 1.00 0.00 C ATOM 6159 C TRP A 396 133.486 169.821 156.473 1.00 0.00 C ATOM 6160 O TRP A 396 133.089 170.970 156.671 1.00 0.00 O ATOM 6161 CB TRP A 396 133.215 168.449 154.373 1.00 0.00 C ATOM 6162 CG TRP A 396 133.777 168.089 153.034 1.00 0.00 C ATOM 6163 CD1 TRP A 396 134.647 168.833 152.298 1.00 0.00 C ATOM 6164 CD2 TRP A 396 133.520 166.891 152.256 1.00 0.00 C ATOM 6165 NE1 TRP A 396 134.946 168.194 151.127 1.00 0.00 N ATOM 6166 CE2 TRP A 396 134.270 167.004 151.082 1.00 0.00 C ATOM 6167 CE3 TRP A 396 132.729 165.755 152.460 1.00 0.00 C ATOM 6168 CZ2 TRP A 396 134.256 166.023 150.103 1.00 0.00 C ATOM 6169 CZ3 TRP A 396 132.715 164.767 151.478 1.00 0.00 C ATOM 6170 CH2 TRP A 396 133.462 164.900 150.328 1.00 0.00 C ATOM 6171 H TRP A 396 135.500 167.822 155.028 1.00 0.00 H ATOM 6172 HA TRP A 396 134.271 170.314 154.537 1.00 0.00 H ATOM 6173 1HB TRP A 396 133.082 167.541 154.954 1.00 0.00 H ATOM 6174 2HB TRP A 396 132.231 168.894 154.233 1.00 0.00 H ATOM 6175 HD1 TRP A 396 135.046 169.801 152.599 1.00 0.00 H ATOM 6176 HE1 TRP A 396 135.565 168.541 150.410 1.00 0.00 H ATOM 6177 HE3 TRP A 396 132.140 165.644 153.369 1.00 0.00 H ATOM 6178 HZ2 TRP A 396 134.840 166.111 149.186 1.00 0.00 H ATOM 6179 HZ3 TRP A 396 132.097 163.884 151.641 1.00 0.00 H ATOM 6180 HH2 TRP A 396 133.429 164.109 149.579 1.00 0.00 H ATOM 6181 N LYS A 397 133.542 168.885 157.420 1.00 0.00 N ATOM 6182 CA LYS A 397 132.947 168.984 158.752 1.00 0.00 C ATOM 6183 C LYS A 397 133.840 168.268 159.752 1.00 0.00 C ATOM 6184 O LYS A 397 134.469 167.285 159.400 1.00 0.00 O ATOM 6185 CB LYS A 397 131.532 168.390 158.770 1.00 0.00 C ATOM 6186 CG LYS A 397 130.518 169.106 157.893 1.00 0.00 C ATOM 6187 CD LYS A 397 129.133 168.506 158.046 1.00 0.00 C ATOM 6188 CE LYS A 397 128.122 169.215 157.157 1.00 0.00 C ATOM 6189 NZ LYS A 397 126.756 168.643 157.305 1.00 0.00 N ATOM 6190 H LYS A 397 133.847 167.970 157.137 1.00 0.00 H ATOM 6191 HA LYS A 397 132.879 170.035 159.032 1.00 0.00 H ATOM 6192 1HB LYS A 397 131.574 167.356 158.446 1.00 0.00 H ATOM 6193 2HB LYS A 397 131.147 168.399 159.790 1.00 0.00 H ATOM 6194 1HG LYS A 397 130.481 170.160 158.168 1.00 0.00 H ATOM 6195 2HG LYS A 397 130.821 169.034 156.852 1.00 0.00 H ATOM 6196 1HD LYS A 397 129.163 167.449 157.777 1.00 0.00 H ATOM 6197 2HD LYS A 397 128.813 168.589 159.084 1.00 0.00 H ATOM 6198 1HE LYS A 397 128.095 170.272 157.420 1.00 0.00 H ATOM 6199 2HE LYS A 397 128.435 169.125 156.117 1.00 0.00 H ATOM 6200 1HZ LYS A 397 126.116 169.138 156.701 1.00 0.00 H ATOM 6201 2HZ LYS A 397 126.771 167.664 157.049 1.00 0.00 H ATOM 6202 3HZ LYS A 397 126.454 168.735 158.264 1.00 0.00 H ATOM 6203 N GLU A 398 133.860 168.723 160.998 1.00 0.00 N ATOM 6204 CA GLU A 398 134.658 168.066 162.037 1.00 0.00 C ATOM 6205 C GLU A 398 136.141 167.941 161.662 1.00 0.00 C ATOM 6206 O GLU A 398 136.624 166.832 161.501 1.00 0.00 O ATOM 6207 CB GLU A 398 134.119 166.659 162.360 1.00 0.00 C ATOM 6208 CG GLU A 398 132.672 166.622 162.822 1.00 0.00 C ATOM 6209 CD GLU A 398 132.234 165.245 163.258 1.00 0.00 C ATOM 6210 OE1 GLU A 398 132.896 164.676 164.094 1.00 0.00 O ATOM 6211 OE2 GLU A 398 131.242 164.762 162.760 1.00 0.00 O ATOM 6212 H GLU A 398 133.322 169.543 161.239 1.00 0.00 H ATOM 6213 HA GLU A 398 134.609 168.667 162.942 1.00 0.00 H ATOM 6214 1HB GLU A 398 134.193 166.019 161.493 1.00 0.00 H ATOM 6215 2HB GLU A 398 134.730 166.210 163.142 1.00 0.00 H ATOM 6216 1HG GLU A 398 132.550 167.311 163.656 1.00 0.00 H ATOM 6217 2HG GLU A 398 132.033 166.963 162.007 1.00 0.00 H ATOM 6218 N PRO A 399 136.880 169.053 161.517 1.00 0.00 N ATOM 6219 CA PRO A 399 138.293 169.143 161.169 1.00 0.00 C ATOM 6220 C PRO A 399 139.204 168.667 162.296 1.00 0.00 C ATOM 6221 O PRO A 399 138.730 168.081 163.266 1.00 0.00 O ATOM 6222 CB PRO A 399 138.474 170.649 160.916 1.00 0.00 C ATOM 6223 CG PRO A 399 137.433 171.321 161.743 1.00 0.00 C ATOM 6224 CD PRO A 399 136.238 170.394 161.665 1.00 0.00 C ATOM 6225 HA PRO A 399 138.493 168.565 160.256 1.00 0.00 H ATOM 6226 1HB PRO A 399 139.483 170.968 161.193 1.00 0.00 H ATOM 6227 2HB PRO A 399 138.356 170.859 159.841 1.00 0.00 H ATOM 6228 1HG PRO A 399 137.796 171.458 162.772 1.00 0.00 H ATOM 6229 2HG PRO A 399 137.219 172.323 161.345 1.00 0.00 H ATOM 6230 1HD PRO A 399 135.670 170.480 162.592 1.00 0.00 H ATOM 6231 2HD PRO A 399 135.620 170.662 160.795 1.00 0.00 H ATOM 6232 N ASP A 400 140.501 168.899 162.110 1.00 0.00 N ATOM 6233 CA ASP A 400 141.621 168.359 162.883 1.00 0.00 C ATOM 6234 C ASP A 400 141.909 166.968 162.352 1.00 0.00 C ATOM 6235 O ASP A 400 141.554 165.952 162.942 1.00 0.00 O ATOM 6236 CB ASP A 400 141.344 168.283 164.398 1.00 0.00 C ATOM 6237 CG ASP A 400 142.612 168.115 165.233 1.00 0.00 C ATOM 6238 OD1 ASP A 400 143.670 168.432 164.743 1.00 0.00 O ATOM 6239 OD2 ASP A 400 142.507 167.671 166.351 1.00 0.00 O ATOM 6240 H ASP A 400 140.751 169.489 161.330 1.00 0.00 H ATOM 6241 HA ASP A 400 142.487 169.008 162.761 1.00 0.00 H ATOM 6242 1HB ASP A 400 140.835 169.193 164.720 1.00 0.00 H ATOM 6243 2HB ASP A 400 140.681 167.451 164.615 1.00 0.00 H ATOM 6244 N TRP A 401 142.558 166.991 161.191 1.00 0.00 N ATOM 6245 CA TRP A 401 143.018 165.881 160.351 1.00 0.00 C ATOM 6246 C TRP A 401 144.534 165.826 160.103 1.00 0.00 C ATOM 6247 O TRP A 401 144.952 166.064 158.972 1.00 0.00 O ATOM 6248 CB TRP A 401 142.268 166.023 159.018 1.00 0.00 C ATOM 6249 CG TRP A 401 142.707 165.150 157.874 1.00 0.00 C ATOM 6250 CD1 TRP A 401 143.675 164.219 157.841 1.00 0.00 C ATOM 6251 CD2 TRP A 401 142.101 165.190 156.527 1.00 0.00 C ATOM 6252 NE1 TRP A 401 143.730 163.665 156.576 1.00 0.00 N ATOM 6253 CE2 TRP A 401 142.799 164.233 155.791 1.00 0.00 C ATOM 6254 CE3 TRP A 401 141.104 165.898 155.936 1.00 0.00 C ATOM 6255 CZ2 TRP A 401 142.489 163.994 154.445 1.00 0.00 C ATOM 6256 CZ3 TRP A 401 140.807 165.649 154.601 1.00 0.00 C ATOM 6257 CH2 TRP A 401 141.479 164.727 153.883 1.00 0.00 C ATOM 6258 H TRP A 401 142.763 167.914 160.836 1.00 0.00 H ATOM 6259 HA TRP A 401 142.731 164.951 160.829 1.00 0.00 H ATOM 6260 1HB TRP A 401 141.210 165.807 159.187 1.00 0.00 H ATOM 6261 2HB TRP A 401 142.353 167.053 158.673 1.00 0.00 H ATOM 6262 HD1 TRP A 401 144.317 163.944 158.679 1.00 0.00 H ATOM 6263 HE1 TRP A 401 144.348 162.950 156.241 1.00 0.00 H ATOM 6264 HE3 TRP A 401 140.555 166.642 156.504 1.00 0.00 H ATOM 6265 HZ2 TRP A 401 143.010 163.261 153.843 1.00 0.00 H ATOM 6266 HZ3 TRP A 401 140.009 166.223 154.139 1.00 0.00 H ATOM 6267 HH2 TRP A 401 141.212 164.563 152.839 1.00 0.00 H ATOM 6268 N PRO A 402 145.384 165.436 161.073 1.00 0.00 N ATOM 6269 CA PRO A 402 146.826 165.352 160.926 1.00 0.00 C ATOM 6270 C PRO A 402 147.228 164.432 159.800 1.00 0.00 C ATOM 6271 O PRO A 402 146.595 163.409 159.565 1.00 0.00 O ATOM 6272 CB PRO A 402 147.253 164.783 162.280 1.00 0.00 C ATOM 6273 CG PRO A 402 146.207 165.298 163.207 1.00 0.00 C ATOM 6274 CD PRO A 402 144.919 165.237 162.432 1.00 0.00 C ATOM 6275 HA PRO A 402 147.238 166.360 160.769 1.00 0.00 H ATOM 6276 1HB PRO A 402 147.292 163.687 162.232 1.00 0.00 H ATOM 6277 2HB PRO A 402 148.266 165.128 162.534 1.00 0.00 H ATOM 6278 1HG PRO A 402 146.173 164.680 164.118 1.00 0.00 H ATOM 6279 2HG PRO A 402 146.451 166.321 163.526 1.00 0.00 H ATOM 6280 1HD PRO A 402 144.450 164.287 162.546 1.00 0.00 H ATOM 6281 2HD PRO A 402 144.311 166.035 162.821 1.00 0.00 H ATOM 6282 N ARG A 403 148.334 164.766 159.154 1.00 0.00 N ATOM 6283 CA ARG A 403 148.864 163.935 158.093 1.00 0.00 C ATOM 6284 C ARG A 403 150.358 163.724 158.343 1.00 0.00 C ATOM 6285 O ARG A 403 151.017 164.643 158.830 1.00 0.00 O ATOM 6286 CB ARG A 403 148.646 164.561 156.723 1.00 0.00 C ATOM 6287 CG ARG A 403 147.214 164.827 156.315 1.00 0.00 C ATOM 6288 CD ARG A 403 147.161 165.342 154.915 1.00 0.00 C ATOM 6289 NE ARG A 403 145.800 165.619 154.459 1.00 0.00 N ATOM 6290 CZ ARG A 403 145.212 166.834 154.515 1.00 0.00 C ATOM 6291 NH1 ARG A 403 145.871 167.860 155.004 1.00 0.00 N ATOM 6292 NH2 ARG A 403 143.980 166.996 154.082 1.00 0.00 N ATOM 6293 H ARG A 403 148.792 165.637 159.382 1.00 0.00 H ATOM 6294 HA ARG A 403 148.335 162.992 158.130 1.00 0.00 H ATOM 6295 1HB ARG A 403 149.167 165.516 156.673 1.00 0.00 H ATOM 6296 2HB ARG A 403 149.072 163.916 155.963 1.00 0.00 H ATOM 6297 1HG ARG A 403 146.645 163.905 156.375 1.00 0.00 H ATOM 6298 2HG ARG A 403 146.776 165.567 156.981 1.00 0.00 H ATOM 6299 1HD ARG A 403 147.727 166.270 154.848 1.00 0.00 H ATOM 6300 2HD ARG A 403 147.593 164.601 154.239 1.00 0.00 H ATOM 6301 HE ARG A 403 145.265 164.850 154.078 1.00 0.00 H ATOM 6302 1HH1 ARG A 403 146.816 167.741 155.337 1.00 0.00 H ATOM 6303 2HH1 ARG A 403 145.431 168.769 155.045 1.00 0.00 H ATOM 6304 1HH2 ARG A 403 143.468 166.210 153.705 1.00 0.00 H ATOM 6305 2HH2 ARG A 403 143.545 167.906 154.126 1.00 0.00 H ATOM 6306 N PRO A 404 150.933 162.551 158.042 1.00 0.00 N ATOM 6307 CA PRO A 404 152.355 162.282 158.114 1.00 0.00 C ATOM 6308 C PRO A 404 153.065 163.012 156.966 1.00 0.00 C ATOM 6309 O PRO A 404 154.283 163.190 156.976 1.00 0.00 O ATOM 6310 CB PRO A 404 152.403 160.757 157.971 1.00 0.00 C ATOM 6311 CG PRO A 404 151.185 160.416 157.146 1.00 0.00 C ATOM 6312 CD PRO A 404 150.147 161.384 157.548 1.00 0.00 C ATOM 6313 HA PRO A 404 152.745 162.601 159.092 1.00 0.00 H ATOM 6314 1HB PRO A 404 153.336 160.458 157.488 1.00 0.00 H ATOM 6315 2HB PRO A 404 152.388 160.286 158.962 1.00 0.00 H ATOM 6316 1HG PRO A 404 151.395 160.476 156.087 1.00 0.00 H ATOM 6317 2HG PRO A 404 150.879 159.376 157.342 1.00 0.00 H ATOM 6318 1HD PRO A 404 149.577 161.610 156.667 1.00 0.00 H ATOM 6319 2HD PRO A 404 149.515 160.974 158.334 1.00 0.00 H ATOM 6320 N LEU A 405 152.278 163.399 155.962 1.00 0.00 N ATOM 6321 CA LEU A 405 152.749 164.043 154.743 1.00 0.00 C ATOM 6322 C LEU A 405 151.682 165.012 154.271 1.00 0.00 C ATOM 6323 O LEU A 405 150.541 164.624 154.052 1.00 0.00 O ATOM 6324 CB LEU A 405 153.049 163.015 153.655 1.00 0.00 C ATOM 6325 CG LEU A 405 153.442 163.581 152.271 1.00 0.00 C ATOM 6326 CD1 LEU A 405 154.760 164.308 152.387 1.00 0.00 C ATOM 6327 CD2 LEU A 405 153.526 162.435 151.263 1.00 0.00 C ATOM 6328 H LEU A 405 151.289 163.213 156.041 1.00 0.00 H ATOM 6329 HA LEU A 405 153.666 164.587 154.960 1.00 0.00 H ATOM 6330 1HB LEU A 405 153.848 162.402 153.993 1.00 0.00 H ATOM 6331 2HB LEU A 405 152.166 162.390 153.514 1.00 0.00 H ATOM 6332 HG LEU A 405 152.695 164.299 151.939 1.00 0.00 H ATOM 6333 1HD1 LEU A 405 155.041 164.710 151.414 1.00 0.00 H ATOM 6334 2HD1 LEU A 405 154.663 165.126 153.101 1.00 0.00 H ATOM 6335 3HD1 LEU A 405 155.529 163.615 152.730 1.00 0.00 H ATOM 6336 1HD2 LEU A 405 153.802 162.829 150.286 1.00 0.00 H ATOM 6337 2HD2 LEU A 405 154.269 161.724 151.583 1.00 0.00 H ATOM 6338 3HD2 LEU A 405 152.568 161.941 151.191 1.00 0.00 H ATOM 6339 N LYS A 406 152.114 166.220 153.914 1.00 0.00 N ATOM 6340 CA LYS A 406 151.227 167.303 153.489 1.00 0.00 C ATOM 6341 C LYS A 406 150.666 167.162 152.083 1.00 0.00 C ATOM 6342 O LYS A 406 150.958 167.967 151.198 1.00 0.00 O ATOM 6343 CB LYS A 406 151.950 168.642 153.617 1.00 0.00 C ATOM 6344 CG LYS A 406 152.296 169.030 155.045 1.00 0.00 C ATOM 6345 CD LYS A 406 153.021 170.366 155.096 1.00 0.00 C ATOM 6346 CE LYS A 406 153.365 170.756 156.526 1.00 0.00 C ATOM 6347 NZ LYS A 406 154.092 172.052 156.587 1.00 0.00 N ATOM 6348 H LYS A 406 153.094 166.431 154.032 1.00 0.00 H ATOM 6349 HA LYS A 406 150.358 167.298 154.148 1.00 0.00 H ATOM 6350 1HB LYS A 406 152.876 168.612 153.042 1.00 0.00 H ATOM 6351 2HB LYS A 406 151.329 169.433 153.194 1.00 0.00 H ATOM 6352 1HG LYS A 406 151.381 169.100 155.635 1.00 0.00 H ATOM 6353 2HG LYS A 406 152.932 168.262 155.484 1.00 0.00 H ATOM 6354 1HD LYS A 406 153.940 170.303 154.513 1.00 0.00 H ATOM 6355 2HD LYS A 406 152.389 171.140 154.662 1.00 0.00 H ATOM 6356 1HE LYS A 406 152.446 170.835 157.104 1.00 0.00 H ATOM 6357 2HE LYS A 406 153.990 169.978 156.966 1.00 0.00 H ATOM 6358 1HZ LYS A 406 154.303 172.276 157.550 1.00 0.00 H ATOM 6359 2HZ LYS A 406 154.953 171.983 156.062 1.00 0.00 H ATOM 6360 3HZ LYS A 406 153.516 172.782 156.192 1.00 0.00 H ATOM 6361 N LEU A 407 149.753 166.213 151.930 1.00 0.00 N ATOM 6362 CA LEU A 407 149.086 165.920 150.675 1.00 0.00 C ATOM 6363 C LEU A 407 147.849 166.781 150.503 1.00 0.00 C ATOM 6364 O LEU A 407 147.209 167.169 151.479 1.00 0.00 O ATOM 6365 CB LEU A 407 148.694 164.446 150.598 1.00 0.00 C ATOM 6366 CG LEU A 407 149.838 163.466 150.633 1.00 0.00 C ATOM 6367 CD1 LEU A 407 149.296 162.094 150.729 1.00 0.00 C ATOM 6368 CD2 LEU A 407 150.671 163.650 149.389 1.00 0.00 C ATOM 6369 H LEU A 407 149.678 165.532 152.668 1.00 0.00 H ATOM 6370 HA LEU A 407 149.771 166.140 149.856 1.00 0.00 H ATOM 6371 1HB LEU A 407 148.036 164.218 151.437 1.00 0.00 H ATOM 6372 2HB LEU A 407 148.141 164.280 149.672 1.00 0.00 H ATOM 6373 HG LEU A 407 150.444 163.641 151.500 1.00 0.00 H ATOM 6374 1HD1 LEU A 407 150.105 161.387 150.754 1.00 0.00 H ATOM 6375 2HD1 LEU A 407 148.714 162.002 151.627 1.00 0.00 H ATOM 6376 3HD1 LEU A 407 148.666 161.892 149.863 1.00 0.00 H ATOM 6377 1HD2 LEU A 407 151.496 162.958 149.395 1.00 0.00 H ATOM 6378 2HD2 LEU A 407 150.056 163.468 148.524 1.00 0.00 H ATOM 6379 3HD2 LEU A 407 151.057 164.667 149.357 1.00 0.00 H ATOM 6380 N SER A 408 147.499 167.040 149.264 1.00 0.00 N ATOM 6381 CA SER A 408 146.285 167.772 148.953 1.00 0.00 C ATOM 6382 C SER A 408 145.057 166.894 149.071 1.00 0.00 C ATOM 6383 O SER A 408 145.142 165.672 148.949 1.00 0.00 O ATOM 6384 CB SER A 408 146.378 168.339 147.552 1.00 0.00 C ATOM 6385 OG SER A 408 146.402 167.317 146.603 1.00 0.00 O ATOM 6386 H SER A 408 148.073 166.699 148.506 1.00 0.00 H ATOM 6387 HA SER A 408 146.199 168.613 149.643 1.00 0.00 H ATOM 6388 1HB SER A 408 145.525 168.993 147.367 1.00 0.00 H ATOM 6389 2HB SER A 408 147.278 168.944 147.464 1.00 0.00 H ATOM 6390 HG SER A 408 145.615 166.791 146.761 1.00 0.00 H ATOM 6391 N LEU A 409 143.899 167.554 149.116 1.00 0.00 N ATOM 6392 CA LEU A 409 142.598 166.907 149.217 1.00 0.00 C ATOM 6393 C LEU A 409 142.295 166.045 148.021 1.00 0.00 C ATOM 6394 O LEU A 409 141.458 165.146 148.098 1.00 0.00 O ATOM 6395 CB LEU A 409 141.504 167.969 149.374 1.00 0.00 C ATOM 6396 CG LEU A 409 141.526 168.747 150.665 1.00 0.00 C ATOM 6397 CD1 LEU A 409 140.543 169.872 150.560 1.00 0.00 C ATOM 6398 CD2 LEU A 409 141.207 167.860 151.769 1.00 0.00 C ATOM 6399 H LEU A 409 143.928 168.562 149.175 1.00 0.00 H ATOM 6400 HA LEU A 409 142.601 166.266 150.099 1.00 0.00 H ATOM 6401 1HB LEU A 409 141.595 168.681 148.555 1.00 0.00 H ATOM 6402 2HB LEU A 409 140.533 167.480 149.299 1.00 0.00 H ATOM 6403 HG LEU A 409 142.517 169.176 150.822 1.00 0.00 H ATOM 6404 1HD1 LEU A 409 140.544 170.448 151.483 1.00 0.00 H ATOM 6405 2HD1 LEU A 409 140.821 170.522 149.731 1.00 0.00 H ATOM 6406 3HD1 LEU A 409 139.560 169.462 150.389 1.00 0.00 H ATOM 6407 1HD2 LEU A 409 141.223 168.413 152.687 1.00 0.00 H ATOM 6408 2HD2 LEU A 409 140.229 167.441 151.618 1.00 0.00 H ATOM 6409 3HD2 LEU A 409 141.942 167.065 151.808 1.00 0.00 H ATOM 6410 N PHE A 410 142.890 166.391 146.894 1.00 0.00 N ATOM 6411 CA PHE A 410 142.683 165.700 145.650 1.00 0.00 C ATOM 6412 C PHE A 410 143.193 164.284 145.619 1.00 0.00 C ATOM 6413 O PHE A 410 142.653 163.454 144.883 1.00 0.00 O ATOM 6414 CB PHE A 410 143.339 166.462 144.520 1.00 0.00 C ATOM 6415 CG PHE A 410 142.580 167.682 144.170 1.00 0.00 C ATOM 6416 CD1 PHE A 410 143.078 168.939 144.457 1.00 0.00 C ATOM 6417 CD2 PHE A 410 141.347 167.574 143.542 1.00 0.00 C ATOM 6418 CE1 PHE A 410 142.357 170.071 144.124 1.00 0.00 C ATOM 6419 CE2 PHE A 410 140.628 168.697 143.207 1.00 0.00 C ATOM 6420 CZ PHE A 410 141.131 169.950 143.498 1.00 0.00 C ATOM 6421 H PHE A 410 143.556 167.149 146.914 1.00 0.00 H ATOM 6422 HA PHE A 410 141.622 165.664 145.467 1.00 0.00 H ATOM 6423 1HB PHE A 410 144.346 166.738 144.804 1.00 0.00 H ATOM 6424 2HB PHE A 410 143.412 165.821 143.642 1.00 0.00 H ATOM 6425 HD1 PHE A 410 144.047 169.029 144.951 1.00 0.00 H ATOM 6426 HD2 PHE A 410 140.951 166.582 143.313 1.00 0.00 H ATOM 6427 HE1 PHE A 410 142.758 171.058 144.355 1.00 0.00 H ATOM 6428 HE2 PHE A 410 139.660 168.600 142.714 1.00 0.00 H ATOM 6429 HZ PHE A 410 140.562 170.840 143.236 1.00 0.00 H ATOM 6430 N PHE A 411 144.018 163.874 146.580 1.00 0.00 N ATOM 6431 CA PHE A 411 144.395 162.480 146.506 1.00 0.00 C ATOM 6432 C PHE A 411 143.150 161.646 146.889 1.00 0.00 C ATOM 6433 O PHE A 411 142.588 161.029 145.982 1.00 0.00 O ATOM 6434 CB PHE A 411 145.578 162.148 147.448 1.00 0.00 C ATOM 6435 CG PHE A 411 146.894 162.456 146.857 1.00 0.00 C ATOM 6436 CD1 PHE A 411 147.314 163.768 146.720 1.00 0.00 C ATOM 6437 CD2 PHE A 411 147.727 161.433 146.430 1.00 0.00 C ATOM 6438 CE1 PHE A 411 148.541 164.058 146.170 1.00 0.00 C ATOM 6439 CE2 PHE A 411 148.956 161.717 145.879 1.00 0.00 C ATOM 6440 CZ PHE A 411 149.367 163.032 145.747 1.00 0.00 C ATOM 6441 H PHE A 411 144.397 164.504 147.274 1.00 0.00 H ATOM 6442 HA PHE A 411 144.705 162.244 145.488 1.00 0.00 H ATOM 6443 1HB PHE A 411 145.515 162.665 148.341 1.00 0.00 H ATOM 6444 2HB PHE A 411 145.555 161.093 147.705 1.00 0.00 H ATOM 6445 HD1 PHE A 411 146.662 164.576 147.055 1.00 0.00 H ATOM 6446 HD2 PHE A 411 147.402 160.398 146.534 1.00 0.00 H ATOM 6447 HE1 PHE A 411 148.858 165.096 146.068 1.00 0.00 H ATOM 6448 HE2 PHE A 411 149.606 160.906 145.545 1.00 0.00 H ATOM 6449 HZ PHE A 411 150.338 163.259 145.310 1.00 0.00 H ATOM 6450 N PRO A 412 142.498 161.785 148.082 1.00 0.00 N ATOM 6451 CA PRO A 412 141.250 161.118 148.403 1.00 0.00 C ATOM 6452 C PRO A 412 140.135 161.327 147.370 1.00 0.00 C ATOM 6453 O PRO A 412 139.450 160.373 147.001 1.00 0.00 O ATOM 6454 CB PRO A 412 140.891 161.766 149.748 1.00 0.00 C ATOM 6455 CG PRO A 412 142.173 162.036 150.383 1.00 0.00 C ATOM 6456 CD PRO A 412 143.078 162.455 149.294 1.00 0.00 C ATOM 6457 HA PRO A 412 141.458 160.050 148.516 1.00 0.00 H ATOM 6458 1HB PRO A 412 140.324 162.650 149.575 1.00 0.00 H ATOM 6459 2HB PRO A 412 140.270 161.111 150.348 1.00 0.00 H ATOM 6460 1HG PRO A 412 142.058 162.817 151.149 1.00 0.00 H ATOM 6461 2HG PRO A 412 142.536 161.153 150.891 1.00 0.00 H ATOM 6462 1HD PRO A 412 143.046 163.522 149.186 1.00 0.00 H ATOM 6463 2HD PRO A 412 144.033 162.110 149.561 1.00 0.00 H ATOM 6464 N ILE A 413 140.065 162.519 146.765 1.00 0.00 N ATOM 6465 CA ILE A 413 138.979 162.821 145.835 1.00 0.00 C ATOM 6466 C ILE A 413 139.034 162.033 144.559 1.00 0.00 C ATOM 6467 O ILE A 413 138.046 161.422 144.170 1.00 0.00 O ATOM 6468 CB ILE A 413 138.932 164.315 145.450 1.00 0.00 C ATOM 6469 CG1 ILE A 413 138.569 165.154 146.645 1.00 0.00 C ATOM 6470 CG2 ILE A 413 137.947 164.535 144.321 1.00 0.00 C ATOM 6471 CD1 ILE A 413 138.802 166.634 146.453 1.00 0.00 C ATOM 6472 H ILE A 413 140.641 163.277 147.106 1.00 0.00 H ATOM 6473 HA ILE A 413 138.039 162.569 146.321 1.00 0.00 H ATOM 6474 HB ILE A 413 139.898 164.627 145.134 1.00 0.00 H ATOM 6475 1HG1 ILE A 413 137.519 165.000 146.880 1.00 0.00 H ATOM 6476 2HG1 ILE A 413 139.139 164.830 147.472 1.00 0.00 H ATOM 6477 1HG2 ILE A 413 137.923 165.593 144.060 1.00 0.00 H ATOM 6478 2HG2 ILE A 413 138.250 163.956 143.453 1.00 0.00 H ATOM 6479 3HG2 ILE A 413 136.953 164.218 144.638 1.00 0.00 H ATOM 6480 1HD1 ILE A 413 138.516 167.167 147.359 1.00 0.00 H ATOM 6481 2HD1 ILE A 413 139.855 166.813 146.245 1.00 0.00 H ATOM 6482 3HD1 ILE A 413 138.203 166.991 145.619 1.00 0.00 H ATOM 6483 N VAL A 414 140.205 161.980 143.939 1.00 0.00 N ATOM 6484 CA VAL A 414 140.369 161.257 142.696 1.00 0.00 C ATOM 6485 C VAL A 414 140.055 159.786 142.865 1.00 0.00 C ATOM 6486 O VAL A 414 139.381 159.206 142.016 1.00 0.00 O ATOM 6487 CB VAL A 414 141.802 161.407 142.174 1.00 0.00 C ATOM 6488 CG1 VAL A 414 142.025 160.449 141.002 1.00 0.00 C ATOM 6489 CG2 VAL A 414 142.032 162.863 141.765 1.00 0.00 C ATOM 6490 H VAL A 414 140.997 162.455 144.345 1.00 0.00 H ATOM 6491 HA VAL A 414 139.701 161.694 141.953 1.00 0.00 H ATOM 6492 HB VAL A 414 142.508 161.128 142.959 1.00 0.00 H ATOM 6493 1HG1 VAL A 414 143.044 160.557 140.633 1.00 0.00 H ATOM 6494 2HG1 VAL A 414 141.868 159.423 141.335 1.00 0.00 H ATOM 6495 3HG1 VAL A 414 141.323 160.683 140.202 1.00 0.00 H ATOM 6496 1HG2 VAL A 414 143.049 162.979 141.392 1.00 0.00 H ATOM 6497 2HG2 VAL A 414 141.325 163.136 140.983 1.00 0.00 H ATOM 6498 3HG2 VAL A 414 141.889 163.510 142.618 1.00 0.00 H ATOM 6499 N PHE A 415 140.493 159.182 143.981 1.00 0.00 N ATOM 6500 CA PHE A 415 140.156 157.777 144.184 1.00 0.00 C ATOM 6501 C PHE A 415 138.648 157.604 144.195 1.00 0.00 C ATOM 6502 O PHE A 415 138.103 156.946 143.315 1.00 0.00 O ATOM 6503 CB PHE A 415 140.723 157.209 145.477 1.00 0.00 C ATOM 6504 CG PHE A 415 140.328 155.769 145.709 1.00 0.00 C ATOM 6505 CD1 PHE A 415 141.093 154.737 145.183 1.00 0.00 C ATOM 6506 CD2 PHE A 415 139.190 155.445 146.453 1.00 0.00 C ATOM 6507 CE1 PHE A 415 140.739 153.414 145.390 1.00 0.00 C ATOM 6508 CE2 PHE A 415 138.837 154.126 146.661 1.00 0.00 C ATOM 6509 CZ PHE A 415 139.615 153.107 146.128 1.00 0.00 C ATOM 6510 H PHE A 415 141.195 159.631 144.563 1.00 0.00 H ATOM 6511 HA PHE A 415 140.561 157.198 143.352 1.00 0.00 H ATOM 6512 1HB PHE A 415 141.786 157.276 145.451 1.00 0.00 H ATOM 6513 2HB PHE A 415 140.376 157.806 146.321 1.00 0.00 H ATOM 6514 HD1 PHE A 415 141.980 154.978 144.603 1.00 0.00 H ATOM 6515 HD2 PHE A 415 138.579 156.243 146.873 1.00 0.00 H ATOM 6516 HE1 PHE A 415 141.351 152.613 144.970 1.00 0.00 H ATOM 6517 HE2 PHE A 415 137.948 153.885 147.244 1.00 0.00 H ATOM 6518 HZ PHE A 415 139.334 152.066 146.291 1.00 0.00 H ATOM 6519 N CYS A 416 137.965 158.480 144.944 1.00 0.00 N ATOM 6520 CA CYS A 416 136.522 158.321 145.134 1.00 0.00 C ATOM 6521 C CYS A 416 135.744 158.534 143.861 1.00 0.00 C ATOM 6522 O CYS A 416 135.050 157.642 143.387 1.00 0.00 O ATOM 6523 CB CYS A 416 135.983 159.288 146.177 1.00 0.00 C ATOM 6524 SG CYS A 416 136.494 158.942 147.811 1.00 0.00 S ATOM 6525 H CYS A 416 138.476 159.001 145.646 1.00 0.00 H ATOM 6526 HA CYS A 416 136.337 157.317 145.517 1.00 0.00 H ATOM 6527 1HB CYS A 416 136.302 160.301 145.934 1.00 0.00 H ATOM 6528 2HB CYS A 416 134.895 159.274 146.157 1.00 0.00 H ATOM 6529 HG CYS A 416 135.913 157.748 147.890 1.00 0.00 H ATOM 6530 N VAL A 417 136.161 159.527 143.098 1.00 0.00 N ATOM 6531 CA VAL A 417 135.457 159.869 141.887 1.00 0.00 C ATOM 6532 C VAL A 417 135.575 158.787 140.833 1.00 0.00 C ATOM 6533 O VAL A 417 134.568 158.246 140.385 1.00 0.00 O ATOM 6534 CB VAL A 417 135.989 161.193 141.302 1.00 0.00 C ATOM 6535 CG1 VAL A 417 135.410 161.413 139.913 1.00 0.00 C ATOM 6536 CG2 VAL A 417 135.633 162.336 142.236 1.00 0.00 C ATOM 6537 H VAL A 417 136.803 160.198 143.494 1.00 0.00 H ATOM 6538 HA VAL A 417 134.401 159.994 142.131 1.00 0.00 H ATOM 6539 HB VAL A 417 137.071 161.135 141.193 1.00 0.00 H ATOM 6540 1HG1 VAL A 417 135.789 162.349 139.505 1.00 0.00 H ATOM 6541 2HG1 VAL A 417 135.701 160.590 139.261 1.00 0.00 H ATOM 6542 3HG1 VAL A 417 134.323 161.459 139.975 1.00 0.00 H ATOM 6543 1HG2 VAL A 417 136.007 163.272 141.825 1.00 0.00 H ATOM 6544 2HG2 VAL A 417 134.551 162.394 142.344 1.00 0.00 H ATOM 6545 3HG2 VAL A 417 136.078 162.169 143.202 1.00 0.00 H ATOM 6546 N CYS A 418 136.795 158.302 140.638 1.00 0.00 N ATOM 6547 CA CYS A 418 137.070 157.276 139.644 1.00 0.00 C ATOM 6548 C CYS A 418 136.614 155.886 140.061 1.00 0.00 C ATOM 6549 O CYS A 418 136.192 155.097 139.233 1.00 0.00 O ATOM 6550 CB CYS A 418 138.555 157.252 139.365 1.00 0.00 C ATOM 6551 SG CYS A 418 139.167 158.737 138.544 1.00 0.00 S ATOM 6552 H CYS A 418 137.579 158.803 141.031 1.00 0.00 H ATOM 6553 HA CYS A 418 136.545 157.545 138.727 1.00 0.00 H ATOM 6554 1HB CYS A 418 139.098 157.132 140.305 1.00 0.00 H ATOM 6555 2HB CYS A 418 138.781 156.400 138.743 1.00 0.00 H ATOM 6556 HG CYS A 418 140.443 158.360 138.517 1.00 0.00 H ATOM 6557 N SER A 419 136.764 155.578 141.341 1.00 0.00 N ATOM 6558 CA SER A 419 136.368 154.286 141.881 1.00 0.00 C ATOM 6559 C SER A 419 134.880 154.063 141.829 1.00 0.00 C ATOM 6560 O SER A 419 134.441 153.016 141.366 1.00 0.00 O ATOM 6561 CB SER A 419 136.850 154.182 143.305 1.00 0.00 C ATOM 6562 OG SER A 419 138.243 154.220 143.347 1.00 0.00 O ATOM 6563 H SER A 419 137.018 156.308 141.988 1.00 0.00 H ATOM 6564 HA SER A 419 136.858 153.506 141.296 1.00 0.00 H ATOM 6565 1HB SER A 419 136.436 155.006 143.891 1.00 0.00 H ATOM 6566 2HB SER A 419 136.497 153.270 143.741 1.00 0.00 H ATOM 6567 HG SER A 419 138.487 155.140 143.214 1.00 0.00 H ATOM 6568 N LEU A 420 134.115 155.117 142.063 1.00 0.00 N ATOM 6569 CA LEU A 420 132.676 154.976 142.131 1.00 0.00 C ATOM 6570 C LEU A 420 132.116 155.038 140.720 1.00 0.00 C ATOM 6571 O LEU A 420 131.123 154.379 140.408 1.00 0.00 O ATOM 6572 CB LEU A 420 132.112 156.075 143.023 1.00 0.00 C ATOM 6573 CG LEU A 420 132.588 155.956 144.507 1.00 0.00 C ATOM 6574 CD1 LEU A 420 132.082 157.151 145.302 1.00 0.00 C ATOM 6575 CD2 LEU A 420 132.071 154.634 145.099 1.00 0.00 C ATOM 6576 H LEU A 420 134.530 155.928 142.496 1.00 0.00 H ATOM 6577 HA LEU A 420 132.432 154.007 142.555 1.00 0.00 H ATOM 6578 1HB LEU A 420 132.419 157.042 142.627 1.00 0.00 H ATOM 6579 2HB LEU A 420 131.024 156.028 142.995 1.00 0.00 H ATOM 6580 HG LEU A 420 133.675 155.970 144.551 1.00 0.00 H ATOM 6581 1HD1 LEU A 420 132.415 157.067 146.338 1.00 0.00 H ATOM 6582 2HD1 LEU A 420 132.477 158.070 144.866 1.00 0.00 H ATOM 6583 3HD1 LEU A 420 130.994 157.173 145.273 1.00 0.00 H ATOM 6584 1HD2 LEU A 420 132.400 154.543 146.137 1.00 0.00 H ATOM 6585 2HD2 LEU A 420 130.982 154.618 145.065 1.00 0.00 H ATOM 6586 3HD2 LEU A 420 132.464 153.796 144.519 1.00 0.00 H ATOM 6587 N PHE A 421 132.877 155.677 139.831 1.00 0.00 N ATOM 6588 CA PHE A 421 132.545 155.691 138.421 1.00 0.00 C ATOM 6589 C PHE A 421 132.549 154.259 137.967 1.00 0.00 C ATOM 6590 O PHE A 421 131.552 153.710 137.490 1.00 0.00 O ATOM 6591 CB PHE A 421 133.561 156.492 137.606 1.00 0.00 C ATOM 6592 CG PHE A 421 133.344 156.374 136.128 1.00 0.00 C ATOM 6593 CD1 PHE A 421 132.390 157.127 135.464 1.00 0.00 C ATOM 6594 CD2 PHE A 421 134.117 155.483 135.390 1.00 0.00 C ATOM 6595 CE1 PHE A 421 132.216 156.992 134.093 1.00 0.00 C ATOM 6596 CE2 PHE A 421 133.949 155.348 134.028 1.00 0.00 C ATOM 6597 CZ PHE A 421 132.996 156.102 133.377 1.00 0.00 C ATOM 6598 H PHE A 421 133.526 156.374 140.162 1.00 0.00 H ATOM 6599 HA PHE A 421 131.571 156.159 138.279 1.00 0.00 H ATOM 6600 1HB PHE A 421 133.505 157.543 137.880 1.00 0.00 H ATOM 6601 2HB PHE A 421 134.562 156.152 137.836 1.00 0.00 H ATOM 6602 HD1 PHE A 421 131.777 157.830 136.029 1.00 0.00 H ATOM 6603 HD2 PHE A 421 134.869 154.888 135.905 1.00 0.00 H ATOM 6604 HE1 PHE A 421 131.462 157.589 133.579 1.00 0.00 H ATOM 6605 HE2 PHE A 421 134.566 154.644 133.469 1.00 0.00 H ATOM 6606 HZ PHE A 421 132.859 155.995 132.302 1.00 0.00 H ATOM 6607 N LEU A 422 133.650 153.599 138.326 1.00 0.00 N ATOM 6608 CA LEU A 422 133.850 152.239 137.935 1.00 0.00 C ATOM 6609 C LEU A 422 132.884 151.374 138.682 1.00 0.00 C ATOM 6610 O LEU A 422 132.404 150.442 138.087 1.00 0.00 O ATOM 6611 CB LEU A 422 135.264 151.828 138.216 1.00 0.00 C ATOM 6612 CG LEU A 422 136.234 152.524 137.346 1.00 0.00 C ATOM 6613 CD1 LEU A 422 137.655 152.163 137.778 1.00 0.00 C ATOM 6614 CD2 LEU A 422 135.959 152.115 135.928 1.00 0.00 C ATOM 6615 H LEU A 422 134.434 154.126 138.687 1.00 0.00 H ATOM 6616 HA LEU A 422 133.675 152.151 136.864 1.00 0.00 H ATOM 6617 1HB LEU A 422 135.493 152.046 139.256 1.00 0.00 H ATOM 6618 2HB LEU A 422 135.344 150.765 138.067 1.00 0.00 H ATOM 6619 HG LEU A 422 136.127 153.581 137.446 1.00 0.00 H ATOM 6620 1HD1 LEU A 422 138.369 152.671 137.144 1.00 0.00 H ATOM 6621 2HD1 LEU A 422 137.809 152.472 138.815 1.00 0.00 H ATOM 6622 3HD1 LEU A 422 137.798 151.091 137.694 1.00 0.00 H ATOM 6623 1HD2 LEU A 422 136.655 152.611 135.272 1.00 0.00 H ATOM 6624 2HD2 LEU A 422 136.075 151.043 135.835 1.00 0.00 H ATOM 6625 3HD2 LEU A 422 134.942 152.395 135.657 1.00 0.00 H ATOM 6626 N VAL A 423 132.436 151.734 139.895 1.00 0.00 N ATOM 6627 CA VAL A 423 131.433 150.862 140.526 1.00 0.00 C ATOM 6628 C VAL A 423 130.166 150.755 139.697 1.00 0.00 C ATOM 6629 O VAL A 423 129.525 149.703 139.664 1.00 0.00 O ATOM 6630 CB VAL A 423 131.016 151.329 141.930 1.00 0.00 C ATOM 6631 CG1 VAL A 423 129.762 150.584 142.331 1.00 0.00 C ATOM 6632 CG2 VAL A 423 132.156 151.096 142.931 1.00 0.00 C ATOM 6633 H VAL A 423 133.019 152.314 140.483 1.00 0.00 H ATOM 6634 HA VAL A 423 131.863 149.864 140.625 1.00 0.00 H ATOM 6635 HB VAL A 423 130.779 152.388 141.905 1.00 0.00 H ATOM 6636 1HG1 VAL A 423 129.451 150.904 143.325 1.00 0.00 H ATOM 6637 2HG1 VAL A 423 128.967 150.798 141.617 1.00 0.00 H ATOM 6638 3HG1 VAL A 423 129.970 149.524 142.338 1.00 0.00 H ATOM 6639 1HG2 VAL A 423 131.848 151.431 143.922 1.00 0.00 H ATOM 6640 2HG2 VAL A 423 132.396 150.036 142.968 1.00 0.00 H ATOM 6641 3HG2 VAL A 423 133.025 151.646 142.625 1.00 0.00 H ATOM 6642 N ALA A 424 129.788 151.832 139.029 1.00 0.00 N ATOM 6643 CA ALA A 424 128.626 151.806 138.160 1.00 0.00 C ATOM 6644 C ALA A 424 128.828 150.802 137.006 1.00 0.00 C ATOM 6645 O ALA A 424 127.928 150.028 136.679 1.00 0.00 O ATOM 6646 CB ALA A 424 128.347 153.194 137.612 1.00 0.00 C ATOM 6647 H ALA A 424 130.293 152.699 139.186 1.00 0.00 H ATOM 6648 HA ALA A 424 127.761 151.481 138.738 1.00 0.00 H ATOM 6649 1HB ALA A 424 127.479 153.155 136.952 1.00 0.00 H ATOM 6650 2HB ALA A 424 128.145 153.875 138.438 1.00 0.00 H ATOM 6651 3HB ALA A 424 129.211 153.544 137.055 1.00 0.00 H ATOM 6652 N VAL A 425 130.083 150.662 136.543 1.00 0.00 N ATOM 6653 CA VAL A 425 130.373 149.811 135.374 1.00 0.00 C ATOM 6654 C VAL A 425 130.078 148.274 135.506 1.00 0.00 C ATOM 6655 O VAL A 425 129.403 147.762 134.620 1.00 0.00 O ATOM 6656 CB VAL A 425 131.860 149.969 134.981 1.00 0.00 C ATOM 6657 CG1 VAL A 425 132.219 148.936 133.900 1.00 0.00 C ATOM 6658 CG2 VAL A 425 132.100 151.394 134.499 1.00 0.00 C ATOM 6659 H VAL A 425 130.797 151.296 136.899 1.00 0.00 H ATOM 6660 HA VAL A 425 129.757 150.172 134.555 1.00 0.00 H ATOM 6661 HB VAL A 425 132.480 149.775 135.804 1.00 0.00 H ATOM 6662 1HG1 VAL A 425 133.268 149.047 133.623 1.00 0.00 H ATOM 6663 2HG1 VAL A 425 132.053 147.930 134.284 1.00 0.00 H ATOM 6664 3HG1 VAL A 425 131.595 149.097 133.021 1.00 0.00 H ATOM 6665 1HG2 VAL A 425 133.146 151.511 134.221 1.00 0.00 H ATOM 6666 2HG2 VAL A 425 131.468 151.597 133.634 1.00 0.00 H ATOM 6667 3HG2 VAL A 425 131.854 152.094 135.302 1.00 0.00 H ATOM 6668 N PRO A 426 130.465 147.492 136.569 1.00 0.00 N ATOM 6669 CA PRO A 426 130.095 146.104 136.770 1.00 0.00 C ATOM 6670 C PRO A 426 128.614 145.884 136.631 1.00 0.00 C ATOM 6671 O PRO A 426 128.194 144.885 136.072 1.00 0.00 O ATOM 6672 CB PRO A 426 130.562 145.823 138.201 1.00 0.00 C ATOM 6673 CG PRO A 426 131.715 146.635 138.334 1.00 0.00 C ATOM 6674 CD PRO A 426 131.349 147.919 137.648 1.00 0.00 C ATOM 6675 HA PRO A 426 130.640 145.478 136.050 1.00 0.00 H ATOM 6676 1HB PRO A 426 129.765 146.079 138.916 1.00 0.00 H ATOM 6677 2HB PRO A 426 130.770 144.756 138.325 1.00 0.00 H ATOM 6678 1HG PRO A 426 131.958 146.780 139.399 1.00 0.00 H ATOM 6679 2HG PRO A 426 132.563 146.145 137.879 1.00 0.00 H ATOM 6680 1HD PRO A 426 130.855 148.534 138.315 1.00 0.00 H ATOM 6681 2HD PRO A 426 132.245 148.357 137.297 1.00 0.00 H ATOM 6682 N LEU A 427 127.817 146.877 137.012 1.00 0.00 N ATOM 6683 CA LEU A 427 126.376 146.733 136.912 1.00 0.00 C ATOM 6684 C LEU A 427 125.960 146.859 135.460 1.00 0.00 C ATOM 6685 O LEU A 427 125.084 146.142 134.976 1.00 0.00 O ATOM 6686 CB LEU A 427 125.673 147.798 137.760 1.00 0.00 C ATOM 6687 CG LEU A 427 125.764 147.614 139.260 1.00 0.00 C ATOM 6688 CD1 LEU A 427 125.298 148.877 139.959 1.00 0.00 C ATOM 6689 CD2 LEU A 427 124.911 146.413 139.639 1.00 0.00 C ATOM 6690 H LEU A 427 128.199 147.634 137.561 1.00 0.00 H ATOM 6691 HA LEU A 427 126.092 145.755 137.295 1.00 0.00 H ATOM 6692 1HB LEU A 427 126.092 148.759 137.526 1.00 0.00 H ATOM 6693 2HB LEU A 427 124.616 147.812 137.492 1.00 0.00 H ATOM 6694 HG LEU A 427 126.804 147.440 139.550 1.00 0.00 H ATOM 6695 1HD1 LEU A 427 125.365 148.741 141.039 1.00 0.00 H ATOM 6696 2HD1 LEU A 427 125.933 149.713 139.659 1.00 0.00 H ATOM 6697 3HD1 LEU A 427 124.266 149.085 139.683 1.00 0.00 H ATOM 6698 1HD2 LEU A 427 124.958 146.257 140.702 1.00 0.00 H ATOM 6699 2HD2 LEU A 427 123.879 146.593 139.346 1.00 0.00 H ATOM 6700 3HD2 LEU A 427 125.275 145.554 139.141 1.00 0.00 H ATOM 6701 N PHE A 428 126.711 147.668 134.720 1.00 0.00 N ATOM 6702 CA PHE A 428 126.378 147.903 133.328 1.00 0.00 C ATOM 6703 C PHE A 428 126.759 146.659 132.515 1.00 0.00 C ATOM 6704 O PHE A 428 126.013 146.210 131.643 1.00 0.00 O ATOM 6705 CB PHE A 428 127.118 149.141 132.814 1.00 0.00 C ATOM 6706 CG PHE A 428 126.693 150.407 133.484 1.00 0.00 C ATOM 6707 CD1 PHE A 428 125.539 150.460 134.246 1.00 0.00 C ATOM 6708 CD2 PHE A 428 127.458 151.559 133.350 1.00 0.00 C ATOM 6709 CE1 PHE A 428 125.158 151.639 134.861 1.00 0.00 C ATOM 6710 CE2 PHE A 428 127.082 152.733 133.963 1.00 0.00 C ATOM 6711 CZ PHE A 428 125.931 152.775 134.720 1.00 0.00 C ATOM 6712 H PHE A 428 127.360 148.294 135.190 1.00 0.00 H ATOM 6713 HA PHE A 428 125.304 148.082 133.244 1.00 0.00 H ATOM 6714 1HB PHE A 428 128.175 149.027 132.958 1.00 0.00 H ATOM 6715 2HB PHE A 428 126.950 149.247 131.744 1.00 0.00 H ATOM 6716 HD1 PHE A 428 124.932 149.562 134.358 1.00 0.00 H ATOM 6717 HD2 PHE A 428 128.369 151.525 132.752 1.00 0.00 H ATOM 6718 HE1 PHE A 428 124.248 151.670 135.459 1.00 0.00 H ATOM 6719 HE2 PHE A 428 127.693 153.629 133.850 1.00 0.00 H ATOM 6720 HZ PHE A 428 125.630 153.703 135.203 1.00 0.00 H ATOM 6721 N SER A 429 127.859 146.026 132.943 1.00 0.00 N ATOM 6722 CA SER A 429 128.464 144.870 132.277 1.00 0.00 C ATOM 6723 C SER A 429 127.792 143.549 132.649 1.00 0.00 C ATOM 6724 O SER A 429 127.503 142.718 131.786 1.00 0.00 O ATOM 6725 CB SER A 429 129.938 144.802 132.621 1.00 0.00 C ATOM 6726 OG SER A 429 130.617 145.924 132.136 1.00 0.00 O ATOM 6727 H SER A 429 128.432 146.520 133.612 1.00 0.00 H ATOM 6728 HA SER A 429 128.346 144.998 131.200 1.00 0.00 H ATOM 6729 1HB SER A 429 130.056 144.741 133.701 1.00 0.00 H ATOM 6730 2HB SER A 429 130.370 143.899 132.194 1.00 0.00 H ATOM 6731 HG SER A 429 130.153 146.688 132.489 1.00 0.00 H ATOM 6732 N ASP A 430 127.437 143.429 133.923 1.00 0.00 N ATOM 6733 CA ASP A 430 126.847 142.230 134.510 1.00 0.00 C ATOM 6734 C ASP A 430 126.068 142.500 135.785 1.00 0.00 C ATOM 6735 O ASP A 430 126.547 142.211 136.881 1.00 0.00 O ATOM 6736 CB ASP A 430 127.927 141.199 134.815 1.00 0.00 C ATOM 6737 CG ASP A 430 127.347 139.896 135.366 1.00 0.00 C ATOM 6738 OD1 ASP A 430 126.203 139.902 135.758 1.00 0.00 O ATOM 6739 OD2 ASP A 430 128.039 138.919 135.391 1.00 0.00 O ATOM 6740 H ASP A 430 127.744 144.141 134.552 1.00 0.00 H ATOM 6741 HA ASP A 430 126.151 141.808 133.787 1.00 0.00 H ATOM 6742 1HB ASP A 430 128.490 140.978 133.908 1.00 0.00 H ATOM 6743 2HB ASP A 430 128.629 141.612 135.543 1.00 0.00 H ATOM 6744 N THR A 431 124.815 142.921 135.612 1.00 0.00 N ATOM 6745 CA THR A 431 123.953 143.340 136.709 1.00 0.00 C ATOM 6746 C THR A 431 123.732 142.256 137.740 1.00 0.00 C ATOM 6747 O THR A 431 124.077 142.408 138.900 1.00 0.00 O ATOM 6748 CB THR A 431 122.578 143.816 136.212 1.00 0.00 C ATOM 6749 OG1 THR A 431 122.737 144.955 135.361 1.00 0.00 O ATOM 6750 CG2 THR A 431 121.693 144.188 137.395 1.00 0.00 C ATOM 6751 H THR A 431 124.467 143.013 134.669 1.00 0.00 H ATOM 6752 HA THR A 431 124.421 144.190 137.203 1.00 0.00 H ATOM 6753 HB THR A 431 122.106 143.017 135.641 1.00 0.00 H ATOM 6754 HG1 THR A 431 123.665 145.199 135.319 1.00 0.00 H ATOM 6755 1HG2 THR A 431 120.723 144.524 137.033 1.00 0.00 H ATOM 6756 2HG2 THR A 431 121.560 143.317 138.038 1.00 0.00 H ATOM 6757 3HG2 THR A 431 122.163 144.988 137.963 1.00 0.00 H ATOM 6758 N ILE A 432 123.579 141.021 137.275 1.00 0.00 N ATOM 6759 CA ILE A 432 123.247 139.963 138.215 1.00 0.00 C ATOM 6760 C ILE A 432 124.348 139.704 139.224 1.00 0.00 C ATOM 6761 O ILE A 432 124.107 139.810 140.425 1.00 0.00 O ATOM 6762 CB ILE A 432 122.931 138.647 137.482 1.00 0.00 C ATOM 6763 CG1 ILE A 432 121.642 138.808 136.678 1.00 0.00 C ATOM 6764 CG2 ILE A 432 122.821 137.498 138.488 1.00 0.00 C ATOM 6765 CD1 ILE A 432 121.393 137.684 135.701 1.00 0.00 C ATOM 6766 H ILE A 432 123.515 140.852 136.282 1.00 0.00 H ATOM 6767 HA ILE A 432 122.362 140.270 138.770 1.00 0.00 H ATOM 6768 HB ILE A 432 123.729 138.426 136.772 1.00 0.00 H ATOM 6769 1HG1 ILE A 432 120.802 138.864 137.370 1.00 0.00 H ATOM 6770 2HG1 ILE A 432 121.690 139.748 136.125 1.00 0.00 H ATOM 6771 1HG2 ILE A 432 122.598 136.572 137.960 1.00 0.00 H ATOM 6772 2HG2 ILE A 432 123.760 137.385 139.026 1.00 0.00 H ATOM 6773 3HG2 ILE A 432 122.023 137.712 139.198 1.00 0.00 H ATOM 6774 1HD1 ILE A 432 120.461 137.865 135.166 1.00 0.00 H ATOM 6775 2HD1 ILE A 432 122.218 137.633 134.988 1.00 0.00 H ATOM 6776 3HD1 ILE A 432 121.322 136.741 136.242 1.00 0.00 H ATOM 6777 N ASN A 433 125.575 139.493 138.757 1.00 0.00 N ATOM 6778 CA ASN A 433 126.642 139.140 139.681 1.00 0.00 C ATOM 6779 C ASN A 433 127.113 140.332 140.483 1.00 0.00 C ATOM 6780 O ASN A 433 127.423 140.199 141.664 1.00 0.00 O ATOM 6781 CB ASN A 433 127.783 138.524 138.933 1.00 0.00 C ATOM 6782 CG ASN A 433 127.458 137.105 138.552 1.00 0.00 C ATOM 6783 OD1 ASN A 433 127.270 136.247 139.423 1.00 0.00 O ATOM 6784 ND2 ASN A 433 127.387 136.836 137.272 1.00 0.00 N ATOM 6785 H ASN A 433 125.739 139.493 137.756 1.00 0.00 H ATOM 6786 HA ASN A 433 126.257 138.412 140.392 1.00 0.00 H ATOM 6787 1HB ASN A 433 127.992 139.111 138.038 1.00 0.00 H ATOM 6788 2HB ASN A 433 128.682 138.547 139.553 1.00 0.00 H ATOM 6789 1HD2 ASN A 433 127.173 135.908 136.968 1.00 0.00 H ATOM 6790 2HD2 ASN A 433 127.544 137.556 136.595 1.00 0.00 H ATOM 6791 N SER A 434 127.012 141.525 139.901 1.00 0.00 N ATOM 6792 CA SER A 434 127.466 142.723 140.573 1.00 0.00 C ATOM 6793 C SER A 434 126.474 143.150 141.629 1.00 0.00 C ATOM 6794 O SER A 434 126.857 143.449 142.759 1.00 0.00 O ATOM 6795 CB SER A 434 127.661 143.816 139.576 1.00 0.00 C ATOM 6796 OG SER A 434 128.674 143.494 138.690 1.00 0.00 O ATOM 6797 H SER A 434 126.775 141.590 138.920 1.00 0.00 H ATOM 6798 HA SER A 434 128.418 142.513 141.061 1.00 0.00 H ATOM 6799 1HB SER A 434 126.742 143.972 139.040 1.00 0.00 H ATOM 6800 2HB SER A 434 127.903 144.742 140.093 1.00 0.00 H ATOM 6801 HG SER A 434 128.367 143.771 137.827 1.00 0.00 H ATOM 6802 N LEU A 435 125.184 143.039 141.292 1.00 0.00 N ATOM 6803 CA LEU A 435 124.104 143.453 142.163 1.00 0.00 C ATOM 6804 C LEU A 435 124.055 142.547 143.363 1.00 0.00 C ATOM 6805 O LEU A 435 123.892 143.027 144.476 1.00 0.00 O ATOM 6806 CB LEU A 435 122.771 143.418 141.428 1.00 0.00 C ATOM 6807 CG LEU A 435 121.620 144.048 142.160 1.00 0.00 C ATOM 6808 CD1 LEU A 435 121.970 145.505 142.461 1.00 0.00 C ATOM 6809 CD2 LEU A 435 120.369 143.933 141.304 1.00 0.00 C ATOM 6810 H LEU A 435 124.956 142.684 140.384 1.00 0.00 H ATOM 6811 HA LEU A 435 124.281 144.480 142.476 1.00 0.00 H ATOM 6812 1HB LEU A 435 122.888 143.933 140.481 1.00 0.00 H ATOM 6813 2HB LEU A 435 122.512 142.377 141.225 1.00 0.00 H ATOM 6814 HG LEU A 435 121.462 143.534 143.110 1.00 0.00 H ATOM 6815 1HD1 LEU A 435 121.143 145.975 142.994 1.00 0.00 H ATOM 6816 2HD1 LEU A 435 122.869 145.544 143.082 1.00 0.00 H ATOM 6817 3HD1 LEU A 435 122.150 146.037 141.527 1.00 0.00 H ATOM 6818 1HD2 LEU A 435 119.527 144.387 141.828 1.00 0.00 H ATOM 6819 2HD2 LEU A 435 120.527 144.450 140.356 1.00 0.00 H ATOM 6820 3HD2 LEU A 435 120.154 142.882 141.113 1.00 0.00 H ATOM 6821 N ILE A 436 124.424 141.275 143.178 1.00 0.00 N ATOM 6822 CA ILE A 436 124.457 140.357 144.306 1.00 0.00 C ATOM 6823 C ILE A 436 125.535 140.779 145.271 1.00 0.00 C ATOM 6824 O ILE A 436 125.277 140.922 146.463 1.00 0.00 O ATOM 6825 CB ILE A 436 124.708 138.903 143.864 1.00 0.00 C ATOM 6826 CG1 ILE A 436 123.486 138.376 143.118 1.00 0.00 C ATOM 6827 CG2 ILE A 436 125.030 138.035 145.069 1.00 0.00 C ATOM 6828 CD1 ILE A 436 123.743 137.081 142.368 1.00 0.00 C ATOM 6829 H ILE A 436 124.387 140.884 142.243 1.00 0.00 H ATOM 6830 HA ILE A 436 123.497 140.398 144.820 1.00 0.00 H ATOM 6831 HB ILE A 436 125.542 138.873 143.173 1.00 0.00 H ATOM 6832 1HG1 ILE A 436 122.680 138.211 143.830 1.00 0.00 H ATOM 6833 2HG1 ILE A 436 123.158 139.118 142.414 1.00 0.00 H ATOM 6834 1HG2 ILE A 436 125.205 137.010 144.743 1.00 0.00 H ATOM 6835 2HG2 ILE A 436 125.924 138.415 145.563 1.00 0.00 H ATOM 6836 3HG2 ILE A 436 124.194 138.056 145.767 1.00 0.00 H ATOM 6837 1HD1 ILE A 436 122.831 136.767 141.861 1.00 0.00 H ATOM 6838 2HD1 ILE A 436 124.527 137.234 141.636 1.00 0.00 H ATOM 6839 3HD1 ILE A 436 124.051 136.309 143.071 1.00 0.00 H ATOM 6840 N GLY A 437 126.697 141.143 144.737 1.00 0.00 N ATOM 6841 CA GLY A 437 127.806 141.561 145.571 1.00 0.00 C ATOM 6842 C GLY A 437 127.402 142.770 146.411 1.00 0.00 C ATOM 6843 O GLY A 437 127.667 142.819 147.612 1.00 0.00 O ATOM 6844 H GLY A 437 126.879 140.897 143.774 1.00 0.00 H ATOM 6845 1HA GLY A 437 128.111 140.738 146.219 1.00 0.00 H ATOM 6846 2HA GLY A 437 128.663 141.805 144.945 1.00 0.00 H ATOM 6847 N ILE A 438 126.572 143.632 145.812 1.00 0.00 N ATOM 6848 CA ILE A 438 126.082 144.829 146.478 1.00 0.00 C ATOM 6849 C ILE A 438 125.036 144.466 147.523 1.00 0.00 C ATOM 6850 O ILE A 438 125.169 144.836 148.679 1.00 0.00 O ATOM 6851 CB ILE A 438 125.481 145.820 145.485 1.00 0.00 C ATOM 6852 CG1 ILE A 438 126.572 146.339 144.571 1.00 0.00 C ATOM 6853 CG2 ILE A 438 124.800 146.946 146.229 1.00 0.00 C ATOM 6854 CD1 ILE A 438 126.059 147.116 143.419 1.00 0.00 C ATOM 6855 H ILE A 438 126.485 143.585 144.807 1.00 0.00 H ATOM 6856 HA ILE A 438 126.918 145.316 146.978 1.00 0.00 H ATOM 6857 HB ILE A 438 124.752 145.313 144.860 1.00 0.00 H ATOM 6858 1HG1 ILE A 438 127.234 146.963 145.140 1.00 0.00 H ATOM 6859 2HG1 ILE A 438 127.147 145.500 144.193 1.00 0.00 H ATOM 6860 1HG2 ILE A 438 124.375 147.649 145.516 1.00 0.00 H ATOM 6861 2HG2 ILE A 438 124.010 146.541 146.853 1.00 0.00 H ATOM 6862 3HG2 ILE A 438 125.529 147.462 146.856 1.00 0.00 H ATOM 6863 1HD1 ILE A 438 126.897 147.456 142.807 1.00 0.00 H ATOM 6864 2HD1 ILE A 438 125.408 146.483 142.825 1.00 0.00 H ATOM 6865 3HD1 ILE A 438 125.502 147.978 143.780 1.00 0.00 H ATOM 6866 N GLY A 439 124.154 143.525 147.167 1.00 0.00 N ATOM 6867 CA GLY A 439 123.084 143.071 148.054 1.00 0.00 C ATOM 6868 C GLY A 439 123.660 142.494 149.327 1.00 0.00 C ATOM 6869 O GLY A 439 123.160 142.763 150.417 1.00 0.00 O ATOM 6870 H GLY A 439 124.060 143.325 146.192 1.00 0.00 H ATOM 6871 1HA GLY A 439 122.423 143.903 148.290 1.00 0.00 H ATOM 6872 2HA GLY A 439 122.482 142.322 147.542 1.00 0.00 H ATOM 6873 N ILE A 440 124.805 141.837 149.194 1.00 0.00 N ATOM 6874 CA ILE A 440 125.485 141.246 150.327 1.00 0.00 C ATOM 6875 C ILE A 440 125.998 142.347 151.223 1.00 0.00 C ATOM 6876 O ILE A 440 125.800 142.326 152.441 1.00 0.00 O ATOM 6877 CB ILE A 440 126.631 140.352 149.877 1.00 0.00 C ATOM 6878 CG1 ILE A 440 126.098 139.130 149.153 1.00 0.00 C ATOM 6879 CG2 ILE A 440 127.473 139.950 151.101 1.00 0.00 C ATOM 6880 CD1 ILE A 440 127.180 138.354 148.436 1.00 0.00 C ATOM 6881 H ILE A 440 125.097 141.570 148.266 1.00 0.00 H ATOM 6882 HA ILE A 440 124.780 140.622 150.873 1.00 0.00 H ATOM 6883 HB ILE A 440 127.237 140.885 149.183 1.00 0.00 H ATOM 6884 1HG1 ILE A 440 125.611 138.477 149.874 1.00 0.00 H ATOM 6885 2HG1 ILE A 440 125.352 139.445 148.430 1.00 0.00 H ATOM 6886 1HG2 ILE A 440 128.294 139.309 150.786 1.00 0.00 H ATOM 6887 2HG2 ILE A 440 127.875 140.843 151.578 1.00 0.00 H ATOM 6888 3HG2 ILE A 440 126.847 139.411 151.813 1.00 0.00 H ATOM 6889 1HD1 ILE A 440 126.739 137.491 147.936 1.00 0.00 H ATOM 6890 2HD1 ILE A 440 127.659 138.997 147.696 1.00 0.00 H ATOM 6891 3HD1 ILE A 440 127.923 138.013 149.156 1.00 0.00 H ATOM 6892 N ALA A 441 126.592 143.363 150.603 1.00 0.00 N ATOM 6893 CA ALA A 441 127.130 144.473 151.352 1.00 0.00 C ATOM 6894 C ALA A 441 126.014 145.143 152.144 1.00 0.00 C ATOM 6895 O ALA A 441 126.182 145.473 153.319 1.00 0.00 O ATOM 6896 CB ALA A 441 127.796 145.468 150.438 1.00 0.00 C ATOM 6897 H ALA A 441 126.784 143.292 149.612 1.00 0.00 H ATOM 6898 HA ALA A 441 127.860 144.099 152.034 1.00 0.00 H ATOM 6899 1HB ALA A 441 128.168 146.309 151.027 1.00 0.00 H ATOM 6900 2HB ALA A 441 128.629 144.986 149.925 1.00 0.00 H ATOM 6901 3HB ALA A 441 127.086 145.826 149.713 1.00 0.00 H ATOM 6902 N LEU A 442 124.820 145.164 151.551 1.00 0.00 N ATOM 6903 CA LEU A 442 123.668 145.813 152.143 1.00 0.00 C ATOM 6904 C LEU A 442 123.085 144.941 153.244 1.00 0.00 C ATOM 6905 O LEU A 442 122.741 145.444 154.310 1.00 0.00 O ATOM 6906 CB LEU A 442 122.599 146.101 151.085 1.00 0.00 C ATOM 6907 CG LEU A 442 123.008 147.100 149.996 1.00 0.00 C ATOM 6908 CD1 LEU A 442 121.909 147.191 148.955 1.00 0.00 C ATOM 6909 CD2 LEU A 442 123.275 148.446 150.631 1.00 0.00 C ATOM 6910 H LEU A 442 124.791 144.980 150.562 1.00 0.00 H ATOM 6911 HA LEU A 442 123.983 146.766 152.566 1.00 0.00 H ATOM 6912 1HB LEU A 442 122.330 145.173 150.599 1.00 0.00 H ATOM 6913 2HB LEU A 442 121.713 146.492 151.583 1.00 0.00 H ATOM 6914 HG LEU A 442 123.906 146.752 149.497 1.00 0.00 H ATOM 6915 1HD1 LEU A 442 122.199 147.901 148.181 1.00 0.00 H ATOM 6916 2HD1 LEU A 442 121.749 146.216 148.507 1.00 0.00 H ATOM 6917 3HD1 LEU A 442 120.988 147.528 149.428 1.00 0.00 H ATOM 6918 1HD2 LEU A 442 123.568 149.159 149.859 1.00 0.00 H ATOM 6919 2HD2 LEU A 442 122.372 148.799 151.128 1.00 0.00 H ATOM 6920 3HD2 LEU A 442 124.079 148.351 151.361 1.00 0.00 H ATOM 6921 N SER A 443 123.242 143.609 153.094 1.00 0.00 N ATOM 6922 CA SER A 443 122.729 142.645 154.073 1.00 0.00 C ATOM 6923 C SER A 443 123.515 142.707 155.377 1.00 0.00 C ATOM 6924 O SER A 443 122.973 142.392 156.432 1.00 0.00 O ATOM 6925 CB SER A 443 122.759 141.221 153.542 1.00 0.00 C ATOM 6926 OG SER A 443 124.061 140.721 153.486 1.00 0.00 O ATOM 6927 H SER A 443 123.537 143.261 152.193 1.00 0.00 H ATOM 6928 HA SER A 443 121.703 142.917 154.315 1.00 0.00 H ATOM 6929 1HB SER A 443 122.151 140.585 154.183 1.00 0.00 H ATOM 6930 2HB SER A 443 122.320 141.200 152.545 1.00 0.00 H ATOM 6931 HG SER A 443 124.600 141.431 153.148 1.00 0.00 H ATOM 6932 N GLY A 444 124.657 143.391 155.345 1.00 0.00 N ATOM 6933 CA GLY A 444 125.453 143.576 156.555 1.00 0.00 C ATOM 6934 C GLY A 444 124.627 144.310 157.631 1.00 0.00 C ATOM 6935 O GLY A 444 124.869 144.163 158.826 1.00 0.00 O ATOM 6936 H GLY A 444 125.134 143.436 154.449 1.00 0.00 H ATOM 6937 1HA GLY A 444 125.782 142.607 156.934 1.00 0.00 H ATOM 6938 2HA GLY A 444 126.352 144.145 156.322 1.00 0.00 H ATOM 6939 N VAL A 445 123.640 145.104 157.198 1.00 0.00 N ATOM 6940 CA VAL A 445 122.796 145.869 158.111 1.00 0.00 C ATOM 6941 C VAL A 445 121.819 144.957 158.909 1.00 0.00 C ATOM 6942 O VAL A 445 122.030 144.798 160.109 1.00 0.00 O ATOM 6943 CB VAL A 445 121.994 146.922 157.303 1.00 0.00 C ATOM 6944 CG1 VAL A 445 120.962 147.585 158.179 1.00 0.00 C ATOM 6945 CG2 VAL A 445 122.933 147.899 156.748 1.00 0.00 C ATOM 6946 H VAL A 445 123.463 145.166 156.206 1.00 0.00 H ATOM 6947 HA VAL A 445 123.444 146.376 158.823 1.00 0.00 H ATOM 6948 HB VAL A 445 121.471 146.476 156.530 1.00 0.00 H ATOM 6949 1HG1 VAL A 445 120.408 148.321 157.595 1.00 0.00 H ATOM 6950 2HG1 VAL A 445 120.272 146.839 158.562 1.00 0.00 H ATOM 6951 3HG1 VAL A 445 121.453 148.071 158.992 1.00 0.00 H ATOM 6952 1HG2 VAL A 445 122.386 148.646 156.175 1.00 0.00 H ATOM 6953 2HG2 VAL A 445 123.462 148.377 157.567 1.00 0.00 H ATOM 6954 3HG2 VAL A 445 123.639 147.389 156.097 1.00 0.00 H ATOM 6955 N PRO A 446 120.902 144.130 158.336 1.00 0.00 N ATOM 6956 CA PRO A 446 120.193 143.130 159.115 1.00 0.00 C ATOM 6957 C PRO A 446 121.119 142.284 159.996 1.00 0.00 C ATOM 6958 O PRO A 446 120.782 142.006 161.144 1.00 0.00 O ATOM 6959 CB PRO A 446 119.550 142.272 158.032 1.00 0.00 C ATOM 6960 CG PRO A 446 119.272 143.237 156.935 1.00 0.00 C ATOM 6961 CD PRO A 446 120.419 144.202 156.925 1.00 0.00 C ATOM 6962 HA PRO A 446 119.432 143.627 159.736 1.00 0.00 H ATOM 6963 1HB PRO A 446 120.239 141.466 157.734 1.00 0.00 H ATOM 6964 2HB PRO A 446 118.642 141.792 158.423 1.00 0.00 H ATOM 6965 1HG PRO A 446 119.177 142.703 155.978 1.00 0.00 H ATOM 6966 2HG PRO A 446 118.313 143.745 157.114 1.00 0.00 H ATOM 6967 1HD PRO A 446 121.179 143.892 156.251 1.00 0.00 H ATOM 6968 2HD PRO A 446 119.964 145.135 156.638 1.00 0.00 H ATOM 6969 N VAL A 447 122.338 142.015 159.523 1.00 0.00 N ATOM 6970 CA VAL A 447 123.272 141.213 160.294 1.00 0.00 C ATOM 6971 C VAL A 447 123.759 141.894 161.567 1.00 0.00 C ATOM 6972 O VAL A 447 123.771 141.244 162.603 1.00 0.00 O ATOM 6973 CB VAL A 447 124.520 140.829 159.486 1.00 0.00 C ATOM 6974 CG1 VAL A 447 125.518 140.153 160.405 1.00 0.00 C ATOM 6975 CG2 VAL A 447 124.121 139.931 158.338 1.00 0.00 C ATOM 6976 H VAL A 447 122.559 142.242 158.562 1.00 0.00 H ATOM 6977 HA VAL A 447 122.765 140.291 160.577 1.00 0.00 H ATOM 6978 HB VAL A 447 124.990 141.719 159.098 1.00 0.00 H ATOM 6979 1HG1 VAL A 447 126.402 139.880 159.839 1.00 0.00 H ATOM 6980 2HG1 VAL A 447 125.793 140.831 161.195 1.00 0.00 H ATOM 6981 3HG1 VAL A 447 125.071 139.257 160.831 1.00 0.00 H ATOM 6982 1HG2 VAL A 447 125.005 139.661 157.765 1.00 0.00 H ATOM 6983 2HG2 VAL A 447 123.650 139.031 158.728 1.00 0.00 H ATOM 6984 3HG2 VAL A 447 123.432 140.443 157.702 1.00 0.00 H ATOM 6985 N TYR A 448 124.055 143.215 161.555 1.00 0.00 N ATOM 6986 CA TYR A 448 124.495 143.774 162.843 1.00 0.00 C ATOM 6987 C TYR A 448 123.399 143.589 163.884 1.00 0.00 C ATOM 6988 O TYR A 448 123.663 143.460 165.077 1.00 0.00 O ATOM 6989 CB TYR A 448 124.883 145.268 162.802 1.00 0.00 C ATOM 6990 CG TYR A 448 123.747 146.187 162.992 1.00 0.00 C ATOM 6991 CD1 TYR A 448 123.369 146.527 164.268 1.00 0.00 C ATOM 6992 CD2 TYR A 448 123.095 146.683 161.930 1.00 0.00 C ATOM 6993 CE1 TYR A 448 122.308 147.387 164.465 1.00 0.00 C ATOM 6994 CE2 TYR A 448 122.045 147.533 162.108 1.00 0.00 C ATOM 6995 CZ TYR A 448 121.643 147.891 163.368 1.00 0.00 C ATOM 6996 OH TYR A 448 120.580 148.751 163.539 1.00 0.00 O ATOM 6997 H TYR A 448 124.168 143.717 160.684 1.00 0.00 H ATOM 6998 HA TYR A 448 125.397 143.257 163.153 1.00 0.00 H ATOM 6999 1HB TYR A 448 125.619 145.476 163.579 1.00 0.00 H ATOM 7000 2HB TYR A 448 125.344 145.500 161.852 1.00 0.00 H ATOM 7001 HD1 TYR A 448 123.910 146.116 165.115 1.00 0.00 H ATOM 7002 HD2 TYR A 448 123.410 146.400 160.939 1.00 0.00 H ATOM 7003 HE1 TYR A 448 122.001 147.662 165.469 1.00 0.00 H ATOM 7004 HE2 TYR A 448 121.526 147.926 161.258 1.00 0.00 H ATOM 7005 HH TYR A 448 120.161 148.914 162.689 1.00 0.00 H ATOM 7006 N PHE A 449 122.145 143.638 163.451 1.00 0.00 N ATOM 7007 CA PHE A 449 121.125 143.499 164.450 1.00 0.00 C ATOM 7008 C PHE A 449 121.184 142.084 164.959 1.00 0.00 C ATOM 7009 O PHE A 449 121.461 141.842 166.133 1.00 0.00 O ATOM 7010 CB PHE A 449 119.740 143.807 163.907 1.00 0.00 C ATOM 7011 CG PHE A 449 118.656 143.631 164.934 1.00 0.00 C ATOM 7012 CD1 PHE A 449 118.511 144.545 165.969 1.00 0.00 C ATOM 7013 CD2 PHE A 449 117.774 142.556 164.880 1.00 0.00 C ATOM 7014 CE1 PHE A 449 117.520 144.392 166.918 1.00 0.00 C ATOM 7015 CE2 PHE A 449 116.780 142.409 165.834 1.00 0.00 C ATOM 7016 CZ PHE A 449 116.657 143.327 166.850 1.00 0.00 C ATOM 7017 H PHE A 449 121.937 144.001 162.526 1.00 0.00 H ATOM 7018 HA PHE A 449 121.338 144.180 165.276 1.00 0.00 H ATOM 7019 1HB PHE A 449 119.713 144.833 163.542 1.00 0.00 H ATOM 7020 2HB PHE A 449 119.527 143.154 163.062 1.00 0.00 H ATOM 7021 HD1 PHE A 449 119.193 145.395 166.028 1.00 0.00 H ATOM 7022 HD2 PHE A 449 117.870 141.824 164.074 1.00 0.00 H ATOM 7023 HE1 PHE A 449 117.421 145.119 167.723 1.00 0.00 H ATOM 7024 HE2 PHE A 449 116.098 141.567 165.782 1.00 0.00 H ATOM 7025 HZ PHE A 449 115.875 143.208 167.599 1.00 0.00 H ATOM 7026 N LEU A 450 121.188 141.153 164.005 1.00 0.00 N ATOM 7027 CA LEU A 450 121.034 139.746 164.307 1.00 0.00 C ATOM 7028 C LEU A 450 122.194 139.223 165.145 1.00 0.00 C ATOM 7029 O LEU A 450 121.997 138.404 166.043 1.00 0.00 O ATOM 7030 CB LEU A 450 120.941 138.944 163.009 1.00 0.00 C ATOM 7031 CG LEU A 450 119.670 139.190 162.195 1.00 0.00 C ATOM 7032 CD1 LEU A 450 119.794 138.485 160.853 1.00 0.00 C ATOM 7033 CD2 LEU A 450 118.468 138.688 162.971 1.00 0.00 C ATOM 7034 H LEU A 450 120.956 141.449 163.064 1.00 0.00 H ATOM 7035 HA LEU A 450 120.129 139.612 164.874 1.00 0.00 H ATOM 7036 1HB LEU A 450 121.792 139.187 162.383 1.00 0.00 H ATOM 7037 2HB LEU A 450 120.989 137.883 163.251 1.00 0.00 H ATOM 7038 HG LEU A 450 119.555 140.243 162.004 1.00 0.00 H ATOM 7039 1HD1 LEU A 450 118.891 138.656 160.268 1.00 0.00 H ATOM 7040 2HD1 LEU A 450 120.654 138.877 160.313 1.00 0.00 H ATOM 7041 3HD1 LEU A 450 119.923 137.417 161.015 1.00 0.00 H ATOM 7042 1HD2 LEU A 450 117.560 138.862 162.393 1.00 0.00 H ATOM 7043 2HD2 LEU A 450 118.574 137.619 163.160 1.00 0.00 H ATOM 7044 3HD2 LEU A 450 118.404 139.221 163.918 1.00 0.00 H ATOM 7045 N GLY A 451 123.399 139.732 164.886 1.00 0.00 N ATOM 7046 CA GLY A 451 124.590 139.259 165.573 1.00 0.00 C ATOM 7047 C GLY A 451 124.955 140.069 166.807 1.00 0.00 C ATOM 7048 O GLY A 451 125.887 139.703 167.522 1.00 0.00 O ATOM 7049 H GLY A 451 123.504 140.337 164.087 1.00 0.00 H ATOM 7050 1HA GLY A 451 124.443 138.222 165.874 1.00 0.00 H ATOM 7051 2HA GLY A 451 125.433 139.284 164.883 1.00 0.00 H ATOM 7052 N VAL A 452 124.259 141.176 167.063 1.00 0.00 N ATOM 7053 CA VAL A 452 124.628 142.017 168.192 1.00 0.00 C ATOM 7054 C VAL A 452 123.450 142.350 169.076 1.00 0.00 C ATOM 7055 O VAL A 452 123.505 142.193 170.297 1.00 0.00 O ATOM 7056 CB VAL A 452 125.267 143.344 167.733 1.00 0.00 C ATOM 7057 CG1 VAL A 452 125.606 144.193 168.944 1.00 0.00 C ATOM 7058 CG2 VAL A 452 126.475 143.056 166.917 1.00 0.00 C ATOM 7059 H VAL A 452 123.476 141.434 166.480 1.00 0.00 H ATOM 7060 HA VAL A 452 125.373 141.487 168.785 1.00 0.00 H ATOM 7061 HB VAL A 452 124.568 143.903 167.141 1.00 0.00 H ATOM 7062 1HG1 VAL A 452 126.056 145.129 168.617 1.00 0.00 H ATOM 7063 2HG1 VAL A 452 124.699 144.406 169.506 1.00 0.00 H ATOM 7064 3HG1 VAL A 452 126.307 143.655 169.580 1.00 0.00 H ATOM 7065 1HG2 VAL A 452 126.924 143.991 166.595 1.00 0.00 H ATOM 7066 2HG2 VAL A 452 127.164 142.515 167.499 1.00 0.00 H ATOM 7067 3HG2 VAL A 452 126.198 142.469 166.048 1.00 0.00 H ATOM 7068 N TYR A 453 122.428 142.940 168.463 1.00 0.00 N ATOM 7069 CA TYR A 453 121.314 143.500 169.228 1.00 0.00 C ATOM 7070 C TYR A 453 120.033 142.684 169.278 1.00 0.00 C ATOM 7071 O TYR A 453 119.089 143.089 169.946 1.00 0.00 O ATOM 7072 CB TYR A 453 120.964 144.882 168.707 1.00 0.00 C ATOM 7073 CG TYR A 453 122.050 145.877 168.862 1.00 0.00 C ATOM 7074 CD1 TYR A 453 122.834 146.185 167.791 1.00 0.00 C ATOM 7075 CD2 TYR A 453 122.262 146.486 170.083 1.00 0.00 C ATOM 7076 CE1 TYR A 453 123.849 147.109 167.919 1.00 0.00 C ATOM 7077 CE2 TYR A 453 123.276 147.412 170.220 1.00 0.00 C ATOM 7078 CZ TYR A 453 124.070 147.724 169.137 1.00 0.00 C ATOM 7079 OH TYR A 453 125.082 148.646 169.267 1.00 0.00 O ATOM 7080 H TYR A 453 122.418 142.912 167.439 1.00 0.00 H ATOM 7081 HA TYR A 453 121.642 143.593 170.263 1.00 0.00 H ATOM 7082 1HB TYR A 453 120.715 144.815 167.658 1.00 0.00 H ATOM 7083 2HB TYR A 453 120.085 145.256 169.231 1.00 0.00 H ATOM 7084 HD1 TYR A 453 122.654 145.699 166.840 1.00 0.00 H ATOM 7085 HD2 TYR A 453 121.632 146.233 170.935 1.00 0.00 H ATOM 7086 HE1 TYR A 453 124.475 147.354 167.061 1.00 0.00 H ATOM 7087 HE2 TYR A 453 123.446 147.894 171.183 1.00 0.00 H ATOM 7088 HH TYR A 453 125.526 148.753 168.422 1.00 0.00 H ATOM 7089 N LEU A 454 119.982 141.568 168.569 1.00 0.00 N ATOM 7090 CA LEU A 454 118.843 140.658 168.635 1.00 0.00 C ATOM 7091 C LEU A 454 118.648 140.054 170.027 1.00 0.00 C ATOM 7092 O LEU A 454 119.528 139.330 170.493 1.00 0.00 O ATOM 7093 CB LEU A 454 119.042 139.543 167.612 1.00 0.00 C ATOM 7094 CG LEU A 454 117.926 138.483 167.472 1.00 0.00 C ATOM 7095 CD1 LEU A 454 116.707 139.092 166.856 1.00 0.00 C ATOM 7096 CD2 LEU A 454 118.438 137.330 166.629 1.00 0.00 C ATOM 7097 H LEU A 454 120.741 141.344 167.947 1.00 0.00 H ATOM 7098 HA LEU A 454 117.962 141.232 168.380 1.00 0.00 H ATOM 7099 1HB LEU A 454 119.165 139.997 166.662 1.00 0.00 H ATOM 7100 2HB LEU A 454 119.954 139.002 167.864 1.00 0.00 H ATOM 7101 HG LEU A 454 117.643 138.118 168.455 1.00 0.00 H ATOM 7102 1HD1 LEU A 454 115.929 138.332 166.764 1.00 0.00 H ATOM 7103 2HD1 LEU A 454 116.351 139.890 167.472 1.00 0.00 H ATOM 7104 3HD1 LEU A 454 116.956 139.477 165.872 1.00 0.00 H ATOM 7105 1HD2 LEU A 454 117.664 136.583 166.526 1.00 0.00 H ATOM 7106 2HD2 LEU A 454 118.718 137.688 165.653 1.00 0.00 H ATOM 7107 3HD2 LEU A 454 119.308 136.885 167.112 1.00 0.00 H ATOM 7108 N PRO A 455 117.531 140.307 170.722 1.00 0.00 N ATOM 7109 CA PRO A 455 117.246 139.809 172.051 1.00 0.00 C ATOM 7110 C PRO A 455 116.852 138.357 171.933 1.00 0.00 C ATOM 7111 O PRO A 455 116.373 137.949 170.880 1.00 0.00 O ATOM 7112 CB PRO A 455 116.089 140.689 172.518 1.00 0.00 C ATOM 7113 CG PRO A 455 115.387 141.073 171.261 1.00 0.00 C ATOM 7114 CD PRO A 455 116.478 141.230 170.219 1.00 0.00 C ATOM 7115 HA PRO A 455 118.119 139.955 172.704 1.00 0.00 H ATOM 7116 1HB PRO A 455 115.445 140.126 173.211 1.00 0.00 H ATOM 7117 2HB PRO A 455 116.477 141.556 173.072 1.00 0.00 H ATOM 7118 1HG PRO A 455 114.666 140.298 170.992 1.00 0.00 H ATOM 7119 2HG PRO A 455 114.821 142.002 171.408 1.00 0.00 H ATOM 7120 1HD PRO A 455 116.083 140.926 169.265 1.00 0.00 H ATOM 7121 2HD PRO A 455 116.807 142.264 170.198 1.00 0.00 H ATOM 7122 N GLU A 456 117.018 137.590 173.010 1.00 0.00 N ATOM 7123 CA GLU A 456 116.601 136.192 173.019 1.00 0.00 C ATOM 7124 C GLU A 456 115.104 136.027 172.830 1.00 0.00 C ATOM 7125 O GLU A 456 114.638 134.948 172.463 1.00 0.00 O ATOM 7126 CB GLU A 456 117.012 135.514 174.327 1.00 0.00 C ATOM 7127 CG GLU A 456 118.518 135.389 174.521 1.00 0.00 C ATOM 7128 CD GLU A 456 119.146 136.629 175.088 1.00 0.00 C ATOM 7129 OE1 GLU A 456 118.435 137.568 175.351 1.00 0.00 O ATOM 7130 OE2 GLU A 456 120.343 136.638 175.258 1.00 0.00 O ATOM 7131 H GLU A 456 117.463 137.976 173.829 1.00 0.00 H ATOM 7132 HA GLU A 456 117.096 135.684 172.196 1.00 0.00 H ATOM 7133 1HB GLU A 456 116.611 136.075 175.169 1.00 0.00 H ATOM 7134 2HB GLU A 456 116.584 134.511 174.366 1.00 0.00 H ATOM 7135 1HG GLU A 456 118.717 134.555 175.195 1.00 0.00 H ATOM 7136 2HG GLU A 456 118.977 135.163 173.557 1.00 0.00 H ATOM 7137 N SER A 457 114.337 137.088 173.084 1.00 0.00 N ATOM 7138 CA SER A 457 112.892 137.037 172.951 1.00 0.00 C ATOM 7139 C SER A 457 112.448 137.065 171.494 1.00 0.00 C ATOM 7140 O SER A 457 111.270 136.867 171.196 1.00 0.00 O ATOM 7141 CB SER A 457 112.257 138.199 173.690 1.00 0.00 C ATOM 7142 OG SER A 457 112.554 139.417 173.069 1.00 0.00 O ATOM 7143 H SER A 457 114.771 137.951 173.377 1.00 0.00 H ATOM 7144 HA SER A 457 112.539 136.101 173.386 1.00 0.00 H ATOM 7145 1HB SER A 457 111.177 138.061 173.724 1.00 0.00 H ATOM 7146 2HB SER A 457 112.617 138.216 174.717 1.00 0.00 H ATOM 7147 HG SER A 457 112.215 139.348 172.173 1.00 0.00 H ATOM 7148 N ARG A 458 113.385 137.360 170.588 1.00 0.00 N ATOM 7149 CA ARG A 458 113.111 137.396 169.162 1.00 0.00 C ATOM 7150 C ARG A 458 113.900 136.313 168.446 1.00 0.00 C ATOM 7151 O ARG A 458 113.429 135.740 167.464 1.00 0.00 O ATOM 7152 CB ARG A 458 113.462 138.749 168.560 1.00 0.00 C ATOM 7153 CG ARG A 458 112.547 139.890 168.956 1.00 0.00 C ATOM 7154 CD ARG A 458 112.928 141.158 168.263 1.00 0.00 C ATOM 7155 NE ARG A 458 112.099 142.276 168.679 1.00 0.00 N ATOM 7156 CZ ARG A 458 110.909 142.593 168.131 1.00 0.00 C ATOM 7157 NH1 ARG A 458 110.424 141.867 167.149 1.00 0.00 N ATOM 7158 NH2 ARG A 458 110.230 143.634 168.583 1.00 0.00 N ATOM 7159 H ARG A 458 114.332 137.536 170.894 1.00 0.00 H ATOM 7160 HA ARG A 458 112.042 137.255 169.007 1.00 0.00 H ATOM 7161 1HB ARG A 458 114.473 139.023 168.855 1.00 0.00 H ATOM 7162 2HB ARG A 458 113.446 138.680 167.473 1.00 0.00 H ATOM 7163 1HG ARG A 458 111.521 139.644 168.685 1.00 0.00 H ATOM 7164 2HG ARG A 458 112.608 140.054 170.028 1.00 0.00 H ATOM 7165 1HD ARG A 458 113.957 141.400 168.489 1.00 0.00 H ATOM 7166 2HD ARG A 458 112.814 141.033 167.187 1.00 0.00 H ATOM 7167 HE ARG A 458 112.439 142.859 169.433 1.00 0.00 H ATOM 7168 1HH1 ARG A 458 110.943 141.071 166.804 1.00 0.00 H ATOM 7169 2HH1 ARG A 458 109.533 142.104 166.739 1.00 0.00 H ATOM 7170 1HH2 ARG A 458 110.604 144.192 169.338 1.00 0.00 H ATOM 7171 2HH2 ARG A 458 109.339 143.871 168.172 1.00 0.00 H ATOM 7172 N ARG A 459 115.042 135.946 169.035 1.00 0.00 N ATOM 7173 CA ARG A 459 115.924 134.954 168.439 1.00 0.00 C ATOM 7174 C ARG A 459 115.283 133.576 168.555 1.00 0.00 C ATOM 7175 O ARG A 459 114.832 133.212 169.640 1.00 0.00 O ATOM 7176 CB ARG A 459 117.274 134.945 169.115 1.00 0.00 C ATOM 7177 CG ARG A 459 118.322 134.139 168.407 1.00 0.00 C ATOM 7178 CD ARG A 459 119.655 134.413 168.948 1.00 0.00 C ATOM 7179 NE ARG A 459 120.696 133.846 168.122 1.00 0.00 N ATOM 7180 CZ ARG A 459 121.986 134.196 168.185 1.00 0.00 C ATOM 7181 NH1 ARG A 459 122.378 135.114 169.041 1.00 0.00 N ATOM 7182 NH2 ARG A 459 122.859 133.623 167.393 1.00 0.00 N ATOM 7183 H ARG A 459 115.419 136.540 169.760 1.00 0.00 H ATOM 7184 HA ARG A 459 116.074 135.213 167.402 1.00 0.00 H ATOM 7185 1HB ARG A 459 117.644 135.957 169.204 1.00 0.00 H ATOM 7186 2HB ARG A 459 117.170 134.546 170.118 1.00 0.00 H ATOM 7187 1HG ARG A 459 118.110 133.078 168.529 1.00 0.00 H ATOM 7188 2HG ARG A 459 118.321 134.386 167.348 1.00 0.00 H ATOM 7189 1HD ARG A 459 119.809 135.491 169.001 1.00 0.00 H ATOM 7190 2HD ARG A 459 119.737 133.986 169.943 1.00 0.00 H ATOM 7191 HE ARG A 459 120.431 133.136 167.452 1.00 0.00 H ATOM 7192 1HH1 ARG A 459 121.705 135.556 169.651 1.00 0.00 H ATOM 7193 2HH1 ARG A 459 123.351 135.378 169.086 1.00 0.00 H ATOM 7194 1HH2 ARG A 459 122.557 132.918 166.735 1.00 0.00 H ATOM 7195 2HH2 ARG A 459 123.830 133.887 167.440 1.00 0.00 H ATOM 7196 N PRO A 460 115.234 132.775 167.480 1.00 0.00 N ATOM 7197 CA PRO A 460 114.649 131.455 167.463 1.00 0.00 C ATOM 7198 C PRO A 460 115.227 130.562 168.550 1.00 0.00 C ATOM 7199 O PRO A 460 116.443 130.489 168.724 1.00 0.00 O ATOM 7200 CB PRO A 460 115.004 130.943 166.065 1.00 0.00 C ATOM 7201 CG PRO A 460 115.092 132.180 165.225 1.00 0.00 C ATOM 7202 CD PRO A 460 115.697 133.224 166.131 1.00 0.00 C ATOM 7203 HA PRO A 460 113.560 131.545 167.588 1.00 0.00 H ATOM 7204 1HB PRO A 460 115.944 130.390 166.109 1.00 0.00 H ATOM 7205 2HB PRO A 460 114.232 130.245 165.711 1.00 0.00 H ATOM 7206 1HG PRO A 460 115.709 131.991 164.334 1.00 0.00 H ATOM 7207 2HG PRO A 460 114.093 132.467 164.866 1.00 0.00 H ATOM 7208 1HD PRO A 460 116.797 133.210 166.067 1.00 0.00 H ATOM 7209 2HD PRO A 460 115.289 134.192 165.811 1.00 0.00 H ATOM 7210 N LEU A 461 114.348 129.793 169.176 1.00 0.00 N ATOM 7211 CA LEU A 461 114.726 128.868 170.239 1.00 0.00 C ATOM 7212 C LEU A 461 115.660 127.802 169.702 1.00 0.00 C ATOM 7213 O LEU A 461 116.652 127.467 170.338 1.00 0.00 O ATOM 7214 CB LEU A 461 113.494 128.207 170.846 1.00 0.00 C ATOM 7215 CG LEU A 461 113.782 127.272 172.005 1.00 0.00 C ATOM 7216 CD1 LEU A 461 114.504 128.048 173.106 1.00 0.00 C ATOM 7217 CD2 LEU A 461 112.480 126.681 172.510 1.00 0.00 C ATOM 7218 H LEU A 461 113.369 129.899 168.953 1.00 0.00 H ATOM 7219 HA LEU A 461 115.236 129.429 171.022 1.00 0.00 H ATOM 7220 1HB LEU A 461 112.819 128.986 171.197 1.00 0.00 H ATOM 7221 2HB LEU A 461 112.984 127.638 170.068 1.00 0.00 H ATOM 7222 HG LEU A 461 114.437 126.475 171.673 1.00 0.00 H ATOM 7223 1HD1 LEU A 461 114.715 127.382 173.943 1.00 0.00 H ATOM 7224 2HD1 LEU A 461 115.443 128.448 172.715 1.00 0.00 H ATOM 7225 3HD1 LEU A 461 113.873 128.869 173.445 1.00 0.00 H ATOM 7226 1HD2 LEU A 461 112.685 126.008 173.343 1.00 0.00 H ATOM 7227 2HD2 LEU A 461 111.821 127.482 172.844 1.00 0.00 H ATOM 7228 3HD2 LEU A 461 111.996 126.126 171.705 1.00 0.00 H ATOM 7229 N PHE A 462 115.381 127.348 168.489 1.00 0.00 N ATOM 7230 CA PHE A 462 116.222 126.369 167.811 1.00 0.00 C ATOM 7231 C PHE A 462 117.661 126.840 167.711 1.00 0.00 C ATOM 7232 O PHE A 462 118.575 126.164 168.172 1.00 0.00 O ATOM 7233 CB PHE A 462 115.669 126.095 166.417 1.00 0.00 C ATOM 7234 CG PHE A 462 116.526 125.199 165.575 1.00 0.00 C ATOM 7235 CD1 PHE A 462 116.506 123.824 165.745 1.00 0.00 C ATOM 7236 CD2 PHE A 462 117.360 125.737 164.607 1.00 0.00 C ATOM 7237 CE1 PHE A 462 117.303 123.007 164.963 1.00 0.00 C ATOM 7238 CE2 PHE A 462 118.154 124.929 163.824 1.00 0.00 C ATOM 7239 CZ PHE A 462 118.127 123.559 164.001 1.00 0.00 C ATOM 7240 H PHE A 462 114.516 127.628 168.048 1.00 0.00 H ATOM 7241 HA PHE A 462 116.197 125.439 168.381 1.00 0.00 H ATOM 7242 1HB PHE A 462 114.687 125.634 166.501 1.00 0.00 H ATOM 7243 2HB PHE A 462 115.545 127.039 165.884 1.00 0.00 H ATOM 7244 HD1 PHE A 462 115.855 123.391 166.504 1.00 0.00 H ATOM 7245 HD2 PHE A 462 117.380 126.818 164.468 1.00 0.00 H ATOM 7246 HE1 PHE A 462 117.279 121.926 165.105 1.00 0.00 H ATOM 7247 HE2 PHE A 462 118.802 125.368 163.067 1.00 0.00 H ATOM 7248 HZ PHE A 462 118.755 122.918 163.385 1.00 0.00 H ATOM 7249 N ILE A 463 117.850 128.062 167.236 1.00 0.00 N ATOM 7250 CA ILE A 463 119.188 128.617 167.090 1.00 0.00 C ATOM 7251 C ILE A 463 119.880 128.772 168.433 1.00 0.00 C ATOM 7252 O ILE A 463 121.045 128.405 168.578 1.00 0.00 O ATOM 7253 CB ILE A 463 119.135 129.975 166.380 1.00 0.00 C ATOM 7254 CG1 ILE A 463 118.634 129.773 164.951 1.00 0.00 C ATOM 7255 CG2 ILE A 463 120.506 130.629 166.402 1.00 0.00 C ATOM 7256 CD1 ILE A 463 119.515 128.869 164.125 1.00 0.00 C ATOM 7257 H ILE A 463 117.061 128.577 166.871 1.00 0.00 H ATOM 7258 HA ILE A 463 119.777 127.936 166.477 1.00 0.00 H ATOM 7259 HB ILE A 463 118.422 130.625 166.888 1.00 0.00 H ATOM 7260 1HG1 ILE A 463 117.635 129.350 164.982 1.00 0.00 H ATOM 7261 2HG1 ILE A 463 118.571 130.743 164.457 1.00 0.00 H ATOM 7262 1HG2 ILE A 463 120.456 131.592 165.894 1.00 0.00 H ATOM 7263 2HG2 ILE A 463 120.820 130.779 167.432 1.00 0.00 H ATOM 7264 3HG2 ILE A 463 121.223 129.987 165.892 1.00 0.00 H ATOM 7265 1HD1 ILE A 463 119.098 128.771 163.122 1.00 0.00 H ATOM 7266 2HD1 ILE A 463 120.517 129.294 164.060 1.00 0.00 H ATOM 7267 3HD1 ILE A 463 119.568 127.885 164.592 1.00 0.00 H ATOM 7268 N ARG A 464 119.116 129.168 169.443 1.00 0.00 N ATOM 7269 CA ARG A 464 119.682 129.346 170.774 1.00 0.00 C ATOM 7270 C ARG A 464 120.194 128.023 171.331 1.00 0.00 C ATOM 7271 O ARG A 464 121.332 127.937 171.795 1.00 0.00 O ATOM 7272 CB ARG A 464 118.630 129.927 171.710 1.00 0.00 C ATOM 7273 CG ARG A 464 118.281 131.370 171.443 1.00 0.00 C ATOM 7274 CD ARG A 464 117.153 131.837 172.287 1.00 0.00 C ATOM 7275 NE ARG A 464 117.480 131.796 173.702 1.00 0.00 N ATOM 7276 CZ ARG A 464 116.573 131.728 174.693 1.00 0.00 C ATOM 7277 NH1 ARG A 464 115.290 131.692 174.410 1.00 0.00 N ATOM 7278 NH2 ARG A 464 116.972 131.695 175.952 1.00 0.00 N ATOM 7279 H ARG A 464 118.227 129.606 169.233 1.00 0.00 H ATOM 7280 HA ARG A 464 120.517 130.045 170.705 1.00 0.00 H ATOM 7281 1HB ARG A 464 117.716 129.347 171.636 1.00 0.00 H ATOM 7282 2HB ARG A 464 118.979 129.854 172.739 1.00 0.00 H ATOM 7283 1HG ARG A 464 119.146 131.994 171.654 1.00 0.00 H ATOM 7284 2HG ARG A 464 117.995 131.483 170.400 1.00 0.00 H ATOM 7285 1HD ARG A 464 116.905 132.869 172.024 1.00 0.00 H ATOM 7286 2HD ARG A 464 116.285 131.200 172.119 1.00 0.00 H ATOM 7287 HE ARG A 464 118.458 131.822 173.960 1.00 0.00 H ATOM 7288 1HH1 ARG A 464 114.985 131.716 173.447 1.00 0.00 H ATOM 7289 2HH1 ARG A 464 114.609 131.639 175.154 1.00 0.00 H ATOM 7290 1HH2 ARG A 464 117.958 131.723 176.171 1.00 0.00 H ATOM 7291 2HH2 ARG A 464 116.291 131.642 176.696 1.00 0.00 H ATOM 7292 N ASN A 465 119.433 126.961 171.085 1.00 0.00 N ATOM 7293 CA ASN A 465 119.762 125.639 171.601 1.00 0.00 C ATOM 7294 C ASN A 465 120.931 125.023 170.857 1.00 0.00 C ATOM 7295 O ASN A 465 121.850 124.486 171.474 1.00 0.00 O ATOM 7296 CB ASN A 465 118.561 124.715 171.533 1.00 0.00 C ATOM 7297 CG ASN A 465 117.544 124.995 172.607 1.00 0.00 C ATOM 7298 OD1 ASN A 465 117.845 125.652 173.611 1.00 0.00 O ATOM 7299 ND2 ASN A 465 116.348 124.510 172.412 1.00 0.00 N ATOM 7300 H ASN A 465 118.492 127.125 170.760 1.00 0.00 H ATOM 7301 HA ASN A 465 120.036 125.740 172.652 1.00 0.00 H ATOM 7302 1HB ASN A 465 118.079 124.817 170.557 1.00 0.00 H ATOM 7303 2HB ASN A 465 118.893 123.681 171.628 1.00 0.00 H ATOM 7304 1HD2 ASN A 465 115.629 124.664 173.091 1.00 0.00 H ATOM 7305 2HD2 ASN A 465 116.149 123.985 171.585 1.00 0.00 H ATOM 7306 N VAL A 466 120.956 125.237 169.547 1.00 0.00 N ATOM 7307 CA VAL A 466 122.001 124.694 168.695 1.00 0.00 C ATOM 7308 C VAL A 466 123.305 125.436 168.882 1.00 0.00 C ATOM 7309 O VAL A 466 124.322 124.822 169.180 1.00 0.00 O ATOM 7310 CB VAL A 466 121.587 124.771 167.217 1.00 0.00 C ATOM 7311 CG1 VAL A 466 122.765 124.411 166.327 1.00 0.00 C ATOM 7312 CG2 VAL A 466 120.406 123.838 166.986 1.00 0.00 C ATOM 7313 H VAL A 466 120.100 125.537 169.105 1.00 0.00 H ATOM 7314 HA VAL A 466 122.155 123.647 168.961 1.00 0.00 H ATOM 7315 HB VAL A 466 121.300 125.797 166.971 1.00 0.00 H ATOM 7316 1HG1 VAL A 466 122.461 124.470 165.282 1.00 0.00 H ATOM 7317 2HG1 VAL A 466 123.583 125.109 166.508 1.00 0.00 H ATOM 7318 3HG1 VAL A 466 123.095 123.397 166.554 1.00 0.00 H ATOM 7319 1HG2 VAL A 466 120.112 123.891 165.948 1.00 0.00 H ATOM 7320 2HG2 VAL A 466 120.695 122.818 167.233 1.00 0.00 H ATOM 7321 3HG2 VAL A 466 119.576 124.131 167.607 1.00 0.00 H ATOM 7322 N LEU A 467 123.237 126.760 168.939 1.00 0.00 N ATOM 7323 CA LEU A 467 124.463 127.528 169.080 1.00 0.00 C ATOM 7324 C LEU A 467 125.096 127.250 170.429 1.00 0.00 C ATOM 7325 O LEU A 467 126.284 126.961 170.508 1.00 0.00 O ATOM 7326 CB LEU A 467 124.202 129.026 168.932 1.00 0.00 C ATOM 7327 CG LEU A 467 125.461 129.916 169.060 1.00 0.00 C ATOM 7328 CD1 LEU A 467 126.470 129.518 167.993 1.00 0.00 C ATOM 7329 CD2 LEU A 467 125.066 131.370 168.922 1.00 0.00 C ATOM 7330 H LEU A 467 122.400 127.226 168.619 1.00 0.00 H ATOM 7331 HA LEU A 467 125.146 127.241 168.281 1.00 0.00 H ATOM 7332 1HB LEU A 467 123.756 129.207 167.954 1.00 0.00 H ATOM 7333 2HB LEU A 467 123.487 129.334 169.697 1.00 0.00 H ATOM 7334 HG LEU A 467 125.925 129.758 170.035 1.00 0.00 H ATOM 7335 1HD1 LEU A 467 127.360 130.143 168.082 1.00 0.00 H ATOM 7336 2HD1 LEU A 467 126.750 128.471 168.129 1.00 0.00 H ATOM 7337 3HD1 LEU A 467 126.030 129.652 167.006 1.00 0.00 H ATOM 7338 1HD2 LEU A 467 125.951 131.999 169.013 1.00 0.00 H ATOM 7339 2HD2 LEU A 467 124.604 131.531 167.948 1.00 0.00 H ATOM 7340 3HD2 LEU A 467 124.357 131.624 169.704 1.00 0.00 H ATOM 7341 N ALA A 468 124.267 127.222 171.472 1.00 0.00 N ATOM 7342 CA ALA A 468 124.756 126.991 172.822 1.00 0.00 C ATOM 7343 C ALA A 468 125.394 125.615 172.910 1.00 0.00 C ATOM 7344 O ALA A 468 126.490 125.478 173.426 1.00 0.00 O ATOM 7345 CB ALA A 468 123.625 127.127 173.828 1.00 0.00 C ATOM 7346 H ALA A 468 123.310 127.534 171.355 1.00 0.00 H ATOM 7347 HA ALA A 468 125.517 127.735 173.059 1.00 0.00 H ATOM 7348 1HB ALA A 468 124.006 126.934 174.832 1.00 0.00 H ATOM 7349 2HB ALA A 468 123.217 128.136 173.782 1.00 0.00 H ATOM 7350 3HB ALA A 468 122.841 126.410 173.594 1.00 0.00 H ATOM 7351 N THR A 469 124.792 124.629 172.252 1.00 0.00 N ATOM 7352 CA THR A 469 125.319 123.274 172.312 1.00 0.00 C ATOM 7353 C THR A 469 126.653 123.167 171.604 1.00 0.00 C ATOM 7354 O THR A 469 127.625 122.687 172.174 1.00 0.00 O ATOM 7355 CB THR A 469 124.342 122.261 171.697 1.00 0.00 C ATOM 7356 OG1 THR A 469 123.108 122.275 172.427 1.00 0.00 O ATOM 7357 CG2 THR A 469 124.945 120.866 171.745 1.00 0.00 C ATOM 7358 H THR A 469 123.864 124.780 171.884 1.00 0.00 H ATOM 7359 HA THR A 469 125.469 123.010 173.360 1.00 0.00 H ATOM 7360 HB THR A 469 124.139 122.536 170.660 1.00 0.00 H ATOM 7361 HG1 THR A 469 122.625 123.080 172.221 1.00 0.00 H ATOM 7362 1HG2 THR A 469 124.249 120.152 171.306 1.00 0.00 H ATOM 7363 2HG2 THR A 469 125.880 120.854 171.180 1.00 0.00 H ATOM 7364 3HG2 THR A 469 125.144 120.589 172.779 1.00 0.00 H ATOM 7365 N VAL A 470 126.723 123.734 170.409 1.00 0.00 N ATOM 7366 CA VAL A 470 127.925 123.671 169.594 1.00 0.00 C ATOM 7367 C VAL A 470 129.064 124.388 170.294 1.00 0.00 C ATOM 7368 O VAL A 470 130.149 123.831 170.471 1.00 0.00 O ATOM 7369 CB VAL A 470 127.668 124.323 168.226 1.00 0.00 C ATOM 7370 CG1 VAL A 470 128.977 124.478 167.476 1.00 0.00 C ATOM 7371 CG2 VAL A 470 126.673 123.470 167.449 1.00 0.00 C ATOM 7372 H VAL A 470 125.873 124.074 169.987 1.00 0.00 H ATOM 7373 HA VAL A 470 128.190 122.624 169.438 1.00 0.00 H ATOM 7374 HB VAL A 470 127.258 125.327 168.367 1.00 0.00 H ATOM 7375 1HG1 VAL A 470 128.789 124.941 166.508 1.00 0.00 H ATOM 7376 2HG1 VAL A 470 129.655 125.107 168.053 1.00 0.00 H ATOM 7377 3HG1 VAL A 470 129.428 123.497 167.327 1.00 0.00 H ATOM 7378 1HG2 VAL A 470 126.485 123.926 166.477 1.00 0.00 H ATOM 7379 2HG2 VAL A 470 127.084 122.471 167.308 1.00 0.00 H ATOM 7380 3HG2 VAL A 470 125.742 123.398 167.995 1.00 0.00 H ATOM 7381 N THR A 471 128.716 125.513 170.904 1.00 0.00 N ATOM 7382 CA THR A 471 129.667 126.346 171.610 1.00 0.00 C ATOM 7383 C THR A 471 130.232 125.627 172.817 1.00 0.00 C ATOM 7384 O THR A 471 131.439 125.458 172.914 1.00 0.00 O ATOM 7385 CB THR A 471 128.982 127.664 172.036 1.00 0.00 C ATOM 7386 OG1 THR A 471 128.516 128.356 170.869 1.00 0.00 O ATOM 7387 CG2 THR A 471 129.920 128.551 172.784 1.00 0.00 C ATOM 7388 H THR A 471 127.834 125.933 170.655 1.00 0.00 H ATOM 7389 HA THR A 471 130.482 126.592 170.930 1.00 0.00 H ATOM 7390 HB THR A 471 128.132 127.437 172.673 1.00 0.00 H ATOM 7391 HG1 THR A 471 127.776 127.876 170.486 1.00 0.00 H ATOM 7392 1HG2 THR A 471 129.407 129.468 173.067 1.00 0.00 H ATOM 7393 2HG2 THR A 471 130.263 128.038 173.670 1.00 0.00 H ATOM 7394 3HG2 THR A 471 130.759 128.792 172.160 1.00 0.00 H ATOM 7395 N ARG A 472 129.354 125.026 173.607 1.00 0.00 N ATOM 7396 CA ARG A 472 129.748 124.352 174.836 1.00 0.00 C ATOM 7397 C ARG A 472 130.581 123.106 174.573 1.00 0.00 C ATOM 7398 O ARG A 472 131.633 122.932 175.183 1.00 0.00 O ATOM 7399 CB ARG A 472 128.509 123.973 175.622 1.00 0.00 C ATOM 7400 CG ARG A 472 127.792 125.165 176.240 1.00 0.00 C ATOM 7401 CD ARG A 472 126.475 124.795 176.803 1.00 0.00 C ATOM 7402 NE ARG A 472 125.790 125.951 177.360 1.00 0.00 N ATOM 7403 CZ ARG A 472 124.482 125.988 177.674 1.00 0.00 C ATOM 7404 NH1 ARG A 472 123.728 124.928 177.484 1.00 0.00 N ATOM 7405 NH2 ARG A 472 123.956 127.092 178.176 1.00 0.00 N ATOM 7406 H ARG A 472 128.383 125.272 173.502 1.00 0.00 H ATOM 7407 HA ARG A 472 130.352 125.038 175.427 1.00 0.00 H ATOM 7408 1HB ARG A 472 127.806 123.453 174.968 1.00 0.00 H ATOM 7409 2HB ARG A 472 128.780 123.285 176.424 1.00 0.00 H ATOM 7410 1HG ARG A 472 128.403 125.575 177.044 1.00 0.00 H ATOM 7411 2HG ARG A 472 127.629 125.929 175.490 1.00 0.00 H ATOM 7412 1HD ARG A 472 125.851 124.369 176.016 1.00 0.00 H ATOM 7413 2HD ARG A 472 126.610 124.061 177.596 1.00 0.00 H ATOM 7414 HE ARG A 472 126.335 126.786 177.521 1.00 0.00 H ATOM 7415 1HH1 ARG A 472 124.130 124.085 177.100 1.00 0.00 H ATOM 7416 2HH1 ARG A 472 122.747 124.958 177.721 1.00 0.00 H ATOM 7417 1HH2 ARG A 472 124.535 127.907 178.323 1.00 0.00 H ATOM 7418 2HH2 ARG A 472 122.975 127.120 178.412 1.00 0.00 H ATOM 7419 N VAL A 473 130.235 122.358 173.527 1.00 0.00 N ATOM 7420 CA VAL A 473 131.003 121.157 173.208 1.00 0.00 C ATOM 7421 C VAL A 473 132.378 121.565 172.730 1.00 0.00 C ATOM 7422 O VAL A 473 133.386 121.013 173.169 1.00 0.00 O ATOM 7423 CB VAL A 473 130.309 120.316 172.125 1.00 0.00 C ATOM 7424 CG1 VAL A 473 131.239 119.197 171.674 1.00 0.00 C ATOM 7425 CG2 VAL A 473 128.999 119.766 172.677 1.00 0.00 C ATOM 7426 H VAL A 473 129.307 122.464 173.139 1.00 0.00 H ATOM 7427 HA VAL A 473 131.084 120.543 174.106 1.00 0.00 H ATOM 7428 HB VAL A 473 130.104 120.939 171.252 1.00 0.00 H ATOM 7429 1HG1 VAL A 473 130.748 118.601 170.906 1.00 0.00 H ATOM 7430 2HG1 VAL A 473 132.153 119.629 171.268 1.00 0.00 H ATOM 7431 3HG1 VAL A 473 131.484 118.561 172.525 1.00 0.00 H ATOM 7432 1HG2 VAL A 473 128.504 119.169 171.912 1.00 0.00 H ATOM 7433 2HG2 VAL A 473 129.203 119.143 173.547 1.00 0.00 H ATOM 7434 3HG2 VAL A 473 128.354 120.578 172.966 1.00 0.00 H ATOM 7435 N THR A 474 132.414 122.605 171.896 1.00 0.00 N ATOM 7436 CA THR A 474 133.663 123.086 171.340 1.00 0.00 C ATOM 7437 C THR A 474 134.566 123.599 172.445 1.00 0.00 C ATOM 7438 O THR A 474 135.712 123.178 172.542 1.00 0.00 O ATOM 7439 CB THR A 474 133.440 124.189 170.308 1.00 0.00 C ATOM 7440 OG1 THR A 474 132.621 123.695 169.241 1.00 0.00 O ATOM 7441 CG2 THR A 474 134.790 124.654 169.750 1.00 0.00 C ATOM 7442 H THR A 474 131.541 122.973 171.532 1.00 0.00 H ATOM 7443 HA THR A 474 134.166 122.255 170.844 1.00 0.00 H ATOM 7444 HB THR A 474 132.936 125.016 170.781 1.00 0.00 H ATOM 7445 HG1 THR A 474 131.730 123.541 169.568 1.00 0.00 H ATOM 7446 1HG2 THR A 474 134.630 125.442 169.014 1.00 0.00 H ATOM 7447 2HG2 THR A 474 135.406 125.038 170.564 1.00 0.00 H ATOM 7448 3HG2 THR A 474 135.296 123.815 169.276 1.00 0.00 H ATOM 7449 N GLN A 475 133.989 124.335 173.398 1.00 0.00 N ATOM 7450 CA GLN A 475 134.753 124.943 174.486 1.00 0.00 C ATOM 7451 C GLN A 475 135.383 123.847 175.359 1.00 0.00 C ATOM 7452 O GLN A 475 136.469 123.998 175.902 1.00 0.00 O ATOM 7453 CB GLN A 475 133.874 125.856 175.345 1.00 0.00 C ATOM 7454 CG GLN A 475 133.493 127.147 174.650 1.00 0.00 C ATOM 7455 CD GLN A 475 132.515 127.980 175.436 1.00 0.00 C ATOM 7456 OE1 GLN A 475 131.802 127.476 176.306 1.00 0.00 O ATOM 7457 NE2 GLN A 475 132.469 129.273 175.136 1.00 0.00 N ATOM 7458 H GLN A 475 133.064 124.697 173.220 1.00 0.00 H ATOM 7459 HA GLN A 475 135.541 125.549 174.055 1.00 0.00 H ATOM 7460 1HB GLN A 475 132.965 125.335 175.619 1.00 0.00 H ATOM 7461 2HB GLN A 475 134.398 126.102 176.267 1.00 0.00 H ATOM 7462 1HG GLN A 475 134.377 127.733 174.500 1.00 0.00 H ATOM 7463 2HG GLN A 475 133.046 126.921 173.716 1.00 0.00 H ATOM 7464 1HE2 GLN A 475 131.838 129.878 175.624 1.00 0.00 H ATOM 7465 2HE2 GLN A 475 133.064 129.642 174.423 1.00 0.00 H ATOM 7466 N LYS A 476 134.782 122.667 175.389 1.00 0.00 N ATOM 7467 CA LYS A 476 135.366 121.598 176.181 1.00 0.00 C ATOM 7468 C LYS A 476 136.560 120.980 175.451 1.00 0.00 C ATOM 7469 O LYS A 476 137.589 120.667 176.054 1.00 0.00 O ATOM 7470 CB LYS A 476 134.318 120.526 176.475 1.00 0.00 C ATOM 7471 CG LYS A 476 133.234 120.960 177.449 1.00 0.00 C ATOM 7472 CD LYS A 476 132.219 119.852 177.670 1.00 0.00 C ATOM 7473 CE LYS A 476 131.123 120.290 178.631 1.00 0.00 C ATOM 7474 NZ LYS A 476 130.105 119.222 178.835 1.00 0.00 N ATOM 7475 H LYS A 476 133.818 122.604 175.093 1.00 0.00 H ATOM 7476 HA LYS A 476 135.716 122.011 177.128 1.00 0.00 H ATOM 7477 1HB LYS A 476 133.831 120.227 175.547 1.00 0.00 H ATOM 7478 2HB LYS A 476 134.806 119.644 176.889 1.00 0.00 H ATOM 7479 1HG LYS A 476 133.688 121.223 178.404 1.00 0.00 H ATOM 7480 2HG LYS A 476 132.725 121.834 177.057 1.00 0.00 H ATOM 7481 1HD LYS A 476 131.768 119.580 176.713 1.00 0.00 H ATOM 7482 2HD LYS A 476 132.720 118.976 178.080 1.00 0.00 H ATOM 7483 1HE LYS A 476 131.571 120.543 179.590 1.00 0.00 H ATOM 7484 2HE LYS A 476 130.633 121.178 178.228 1.00 0.00 H ATOM 7485 1HZ LYS A 476 129.397 119.550 179.477 1.00 0.00 H ATOM 7486 2HZ LYS A 476 129.676 118.991 177.950 1.00 0.00 H ATOM 7487 3HZ LYS A 476 130.551 118.400 179.218 1.00 0.00 H ATOM 7488 N LEU A 477 136.447 120.930 174.129 1.00 0.00 N ATOM 7489 CA LEU A 477 137.336 120.219 173.218 1.00 0.00 C ATOM 7490 C LEU A 477 138.413 121.079 172.566 1.00 0.00 C ATOM 7491 O LEU A 477 139.388 120.571 172.015 1.00 0.00 O ATOM 7492 CB LEU A 477 136.497 119.571 172.116 1.00 0.00 C ATOM 7493 CG LEU A 477 135.470 118.543 172.587 1.00 0.00 C ATOM 7494 CD1 LEU A 477 134.704 118.021 171.386 1.00 0.00 C ATOM 7495 CD2 LEU A 477 136.184 117.423 173.317 1.00 0.00 C ATOM 7496 H LEU A 477 135.574 121.263 173.735 1.00 0.00 H ATOM 7497 HA LEU A 477 137.854 119.448 173.786 1.00 0.00 H ATOM 7498 1HB LEU A 477 135.961 120.356 171.581 1.00 0.00 H ATOM 7499 2HB LEU A 477 137.168 119.074 171.416 1.00 0.00 H ATOM 7500 HG LEU A 477 134.755 119.016 173.260 1.00 0.00 H ATOM 7501 1HD1 LEU A 477 133.969 117.286 171.714 1.00 0.00 H ATOM 7502 2HD1 LEU A 477 134.194 118.851 170.893 1.00 0.00 H ATOM 7503 3HD1 LEU A 477 135.397 117.554 170.688 1.00 0.00 H ATOM 7504 1HD2 LEU A 477 135.455 116.687 173.655 1.00 0.00 H ATOM 7505 2HD2 LEU A 477 136.896 116.946 172.642 1.00 0.00 H ATOM 7506 3HD2 LEU A 477 136.715 117.830 174.177 1.00 0.00 H ATOM 7507 N CYS A 478 138.271 122.374 172.736 1.00 0.00 N ATOM 7508 CA CYS A 478 139.111 123.408 172.177 1.00 0.00 C ATOM 7509 C CYS A 478 140.495 123.560 172.817 1.00 0.00 C ATOM 7510 O CYS A 478 141.418 124.041 172.162 1.00 0.00 O ATOM 7511 CB CYS A 478 138.385 124.740 172.255 1.00 0.00 C ATOM 7512 SG CYS A 478 138.302 125.282 173.935 1.00 0.00 S ATOM 7513 H CYS A 478 137.396 122.667 173.139 1.00 0.00 H ATOM 7514 HA CYS A 478 139.297 123.153 171.133 1.00 0.00 H ATOM 7515 1HB CYS A 478 138.886 125.474 171.664 1.00 0.00 H ATOM 7516 2HB CYS A 478 137.383 124.651 171.851 1.00 0.00 H ATOM 7517 N PHE A 479 140.664 123.017 174.022 1.00 0.00 N ATOM 7518 CA PHE A 479 141.926 123.191 174.710 1.00 0.00 C ATOM 7519 C PHE A 479 142.189 124.681 174.670 1.00 0.00 C ATOM 7520 O PHE A 479 143.157 125.131 174.059 1.00 0.00 O ATOM 7521 CB PHE A 479 143.078 122.417 174.064 1.00 0.00 C ATOM 7522 CG PHE A 479 142.834 120.944 173.972 1.00 0.00 C ATOM 7523 CD1 PHE A 479 142.412 120.372 172.789 1.00 0.00 C ATOM 7524 CD2 PHE A 479 143.026 120.130 175.073 1.00 0.00 C ATOM 7525 CE1 PHE A 479 142.187 119.020 172.705 1.00 0.00 C ATOM 7526 CE2 PHE A 479 142.803 118.776 174.995 1.00 0.00 C ATOM 7527 CZ PHE A 479 142.384 118.219 173.811 1.00 0.00 C ATOM 7528 H PHE A 479 139.845 122.790 174.567 1.00 0.00 H ATOM 7529 HA PHE A 479 141.843 122.807 175.727 1.00 0.00 H ATOM 7530 1HB PHE A 479 143.263 122.779 173.079 1.00 0.00 H ATOM 7531 2HB PHE A 479 143.992 122.576 174.637 1.00 0.00 H ATOM 7532 HD1 PHE A 479 142.258 121.007 171.914 1.00 0.00 H ATOM 7533 HD2 PHE A 479 143.358 120.574 176.013 1.00 0.00 H ATOM 7534 HE1 PHE A 479 141.855 118.580 171.766 1.00 0.00 H ATOM 7535 HE2 PHE A 479 142.958 118.144 175.868 1.00 0.00 H ATOM 7536 HZ PHE A 479 142.204 117.147 173.747 1.00 0.00 H ATOM 7537 N CYS A 480 141.254 125.449 175.239 1.00 0.00 N ATOM 7538 CA CYS A 480 141.367 126.873 175.072 1.00 0.00 C ATOM 7539 C CYS A 480 140.991 127.728 176.248 1.00 0.00 C ATOM 7540 O CYS A 480 140.398 127.305 177.240 1.00 0.00 O ATOM 7541 CB CYS A 480 140.496 127.359 173.844 1.00 0.00 C ATOM 7542 SG CYS A 480 138.730 127.259 173.849 1.00 0.00 S ATOM 7543 H CYS A 480 140.523 125.050 175.809 1.00 0.00 H ATOM 7544 HA CYS A 480 142.413 127.089 174.877 1.00 0.00 H ATOM 7545 1HB CYS A 480 140.677 128.375 173.648 1.00 0.00 H ATOM 7546 2HB CYS A 480 140.799 126.796 172.970 1.00 0.00 H ATOM 7547 N VAL A 481 141.424 128.957 176.070 1.00 0.00 N ATOM 7548 CA VAL A 481 141.233 130.112 176.895 1.00 0.00 C ATOM 7549 C VAL A 481 140.079 130.883 176.343 1.00 0.00 C ATOM 7550 O VAL A 481 140.060 131.209 175.165 1.00 0.00 O ATOM 7551 CB VAL A 481 142.516 130.961 176.895 1.00 0.00 C ATOM 7552 CG1 VAL A 481 142.319 132.187 177.769 1.00 0.00 C ATOM 7553 CG2 VAL A 481 143.684 130.109 177.382 1.00 0.00 C ATOM 7554 H VAL A 481 141.890 129.110 175.205 1.00 0.00 H ATOM 7555 HA VAL A 481 141.036 129.795 177.919 1.00 0.00 H ATOM 7556 HB VAL A 481 142.720 131.316 175.884 1.00 0.00 H ATOM 7557 1HG1 VAL A 481 143.229 132.786 177.765 1.00 0.00 H ATOM 7558 2HG1 VAL A 481 141.499 132.778 177.384 1.00 0.00 H ATOM 7559 3HG1 VAL A 481 142.095 131.874 178.787 1.00 0.00 H ATOM 7560 1HG2 VAL A 481 144.595 130.707 177.383 1.00 0.00 H ATOM 7561 2HG2 VAL A 481 143.481 129.757 178.392 1.00 0.00 H ATOM 7562 3HG2 VAL A 481 143.812 129.253 176.716 1.00 0.00 H ATOM 7563 N LEU A 482 139.135 131.212 177.185 1.00 0.00 N ATOM 7564 CA LEU A 482 137.988 131.935 176.708 1.00 0.00 C ATOM 7565 C LEU A 482 138.053 133.389 177.138 1.00 0.00 C ATOM 7566 O LEU A 482 138.573 133.707 178.208 1.00 0.00 O ATOM 7567 CB LEU A 482 136.735 131.264 177.250 1.00 0.00 C ATOM 7568 CG LEU A 482 136.611 129.787 176.859 1.00 0.00 C ATOM 7569 CD1 LEU A 482 135.367 129.203 177.500 1.00 0.00 C ATOM 7570 CD2 LEU A 482 136.561 129.674 175.351 1.00 0.00 C ATOM 7571 H LEU A 482 139.187 130.912 178.147 1.00 0.00 H ATOM 7572 HA LEU A 482 137.979 131.900 175.619 1.00 0.00 H ATOM 7573 1HB LEU A 482 136.742 131.339 178.335 1.00 0.00 H ATOM 7574 2HB LEU A 482 135.863 131.799 176.876 1.00 0.00 H ATOM 7575 HG LEU A 482 137.473 129.230 177.236 1.00 0.00 H ATOM 7576 1HD1 LEU A 482 135.275 128.154 177.225 1.00 0.00 H ATOM 7577 2HD1 LEU A 482 135.441 129.289 178.584 1.00 0.00 H ATOM 7578 3HD1 LEU A 482 134.493 129.746 177.153 1.00 0.00 H ATOM 7579 1HD2 LEU A 482 136.474 128.633 175.073 1.00 0.00 H ATOM 7580 2HD2 LEU A 482 135.702 130.222 174.974 1.00 0.00 H ATOM 7581 3HD2 LEU A 482 137.471 130.090 174.922 1.00 0.00 H ATOM 7582 N THR A 483 137.511 134.260 176.303 1.00 0.00 N ATOM 7583 CA THR A 483 137.386 135.671 176.628 1.00 0.00 C ATOM 7584 C THR A 483 136.507 135.876 177.856 1.00 0.00 C ATOM 7585 O THR A 483 135.422 135.303 177.958 1.00 0.00 O ATOM 7586 CB THR A 483 136.813 136.445 175.437 1.00 0.00 C ATOM 7587 OG1 THR A 483 137.674 136.296 174.319 1.00 0.00 O ATOM 7588 CG2 THR A 483 136.672 137.917 175.761 1.00 0.00 C ATOM 7589 H THR A 483 137.170 133.934 175.410 1.00 0.00 H ATOM 7590 HA THR A 483 138.377 136.063 176.857 1.00 0.00 H ATOM 7591 HB THR A 483 135.848 136.042 175.192 1.00 0.00 H ATOM 7592 HG1 THR A 483 137.723 135.368 174.075 1.00 0.00 H ATOM 7593 1HG2 THR A 483 136.264 138.440 174.897 1.00 0.00 H ATOM 7594 2HG2 THR A 483 136.006 138.042 176.608 1.00 0.00 H ATOM 7595 3HG2 THR A 483 137.649 138.329 176.006 1.00 0.00 H ATOM 7596 N GLU A 484 136.987 136.696 178.786 1.00 0.00 N ATOM 7597 CA GLU A 484 136.243 137.022 179.997 1.00 0.00 C ATOM 7598 C GLU A 484 135.788 138.478 180.003 1.00 0.00 C ATOM 7599 O GLU A 484 135.331 139.000 178.986 1.00 0.00 O ATOM 7600 OXT GLU A 484 135.880 139.138 181.037 1.00 0.00 O ATOM 7601 CB GLU A 484 137.098 136.739 181.234 1.00 0.00 C ATOM 7602 CG GLU A 484 136.399 137.001 182.562 1.00 0.00 C ATOM 7603 CD GLU A 484 137.250 136.652 183.751 1.00 0.00 C ATOM 7604 OE1 GLU A 484 138.328 136.145 183.557 1.00 0.00 O ATOM 7605 OE2 GLU A 484 136.820 136.893 184.855 1.00 0.00 O ATOM 7606 H GLU A 484 137.901 137.105 178.650 1.00 0.00 H ATOM 7607 HA GLU A 484 135.352 136.394 180.034 1.00 0.00 H ATOM 7608 1HB GLU A 484 137.415 135.696 181.224 1.00 0.00 H ATOM 7609 2HB GLU A 484 137.997 137.356 181.203 1.00 0.00 H ATOM 7610 1HG GLU A 484 136.131 138.055 182.621 1.00 0.00 H ATOM 7611 2HG GLU A 484 135.478 136.420 182.596 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2952.97 365.933 1689.54 7.68061 75.4479 -71.7572 -654.997 2.16177 -350.722 -18.5329 -25.9902 -29.5679 -1.29601 25.6014 447.252 -58.2158 0.53084 380.86 109.959 -1059.08 LYS:NtermProteinFull_1 -4.15817 0.33897 3.92181 0.00998 0.22821 -0.67447 -0.95799 0 0 0 0 0 0 0.03941 0.95627 0 0 -0.71458 0 -1.01058 ALA_2 -4.40536 0.49269 1.67668 0.00167 0 -0.21666 -0.27454 0 0 0 -0.48359 0 0 -0.04029 0 -0.25206 0 1.32468 -0.17895 -2.35574 ASN_3 -5.1497 0.47773 3.823 0.00535 0.62982 -0.21667 -0.98704 0 0 0 0 0 0 0.04504 2.29796 0.33623 0 -1.34026 0.027 -0.05154 GLN_4 -4.61112 0.50354 4.19226 0.00735 0.21925 -0.58745 -0.00802 0 0 0 0 0 0 -0.04663 2.70077 -0.25338 0 -1.45095 0.02445 0.69009 HIS_5 -8.298 0.64906 6.91135 0.01522 1.07481 -0.36122 -2.62926 0 0 0 -0.85701 -0.48082 0 0.2244 3.56207 -0.11924 0 -0.30065 -0.41781 -1.02708 THR_6 -6.37085 0.44678 5.25325 0.00823 0.05628 -0.26236 -2.48268 0 0 0 -0.48359 0 0 -0.03889 0.23933 0.04305 0 1.15175 -0.13517 -2.57486 VAL_7 -3.3707 0.18525 2.34459 0.02651 0.0605 -0.39483 -0.70775 0 0 0 0 0 0 0.00972 0.0346 0.68916 0 2.64269 0.49957 2.0193 LYS_8 -4.65055 0.39001 3.89463 0.0111 0.20076 -0.19369 -0.24427 0 0 0 0 0 0 0.22851 1.7757 0.00709 0 -0.71458 0.34328 1.04799 GLU_9 -2.03296 0.19395 0.92166 0.00708 0.34303 -0.06504 0.16023 0 0 0 0 0 0 -0.04386 2.33476 0.11101 0 -2.72453 -0.10598 -0.90066 ASP_10 -2.55696 0.22959 3.05948 0.00783 0.67362 0.00142 -0.43475 0 0 0 -0.67003 0 0 -0.01702 1.65223 -0.75533 0 -2.14574 -0.23182 -1.18749 ALA_11 -2.43918 0.2431 1.32673 0.0024 0 0.00105 -0.16969 0 0 0 0 0 0 -0.01312 0 0.04304 0 1.32468 -0.23968 0.07935 GLY_12 -1.9817 0.2409 2.4633 4e-05 0 -0.10107 -1.28435 0 0 0 -0.67003 0 0 -0.03042 0 -1.11749 0 0.79816 0.07837 -1.60427 SER_13 -1.25312 0.38496 1.28826 0.00122 0.02394 -0.16913 -0.01468 0.00864 0 0 0 0 0 -0.02421 0.77709 -0.07335 0 -0.28969 -0.17815 0.48178 PRO_14 -4.72508 0.74247 2.08353 0.00294 0.07085 -0.24102 0.47814 0.03521 0 0 0 0 0 -0.01328 0.07447 -0.99165 0 -1.64321 -0.63859 -4.76521 SER_15 -2.86545 0.14417 3.39848 0.00153 0.05295 0.01955 -0.75465 0 0 0 0 -1.54058 0 -0.03893 0.19166 -0.11262 0 -0.28969 -0.4489 -2.24247 GLN_16 -6.61093 0.43605 4.70133 0.01122 0.72435 -0.29376 -0.34828 0 0 0 0 -1.05976 0 0.00876 2.32829 -0.08829 0 -1.45095 0.18999 -1.45197 GLY_17 -1.68427 0.14562 1.37924 0.00015 0 -0.12289 -0.58927 0 0 0 0 0 0 -0.1006 0 -0.49461 0 0.79816 0.34064 -0.32784 SER_18 -2.8017 0.73966 2.59039 0.00159 0.04507 -0.19254 0.07954 0.01143 0 0 0 0 0 -0.01309 0.13418 -0.40861 0 -0.28969 0.20077 0.09701 PRO_19 -1.42336 0.48346 1.4463 0.00299 0.07471 -0.11115 0.03459 0.09768 0 0 0 0 0 0.02884 0.12174 -1.07666 0 -1.64321 -0.17826 -2.14233 GLU_20 -2.28384 0.06999 1.50119 0.00754 0.34755 -0.29169 -0.0669 0 0 0 0 0 0 0.00634 2.49252 0.10472 0 -2.72453 -0.37636 -1.21347 THR_21 -1.76431 0.19612 1.13147 0.0111 0.05808 -0.1106 0.07141 0 0 0 0 0 0 -0.02381 0.04079 0.03654 0 1.15175 0.01834 0.81688 MET_22 -3.03182 0.2595 1.65536 0.00752 0.10045 -0.4082 0.22146 0 0 0 0 0 0 0.00733 1.44164 -0.08735 0 1.65735 0.06782 1.89105 GLN_23 -1.4729 0.09931 1.00719 0.00846 0.5692 -0.1181 0.78544 0 0 0 0 0 0 0.01937 2.13117 0.19567 0 -1.45095 1.43587 3.20972 LEU_24 -1.89188 0.14376 0.90496 0.02026 0.13525 -0.03114 0.60283 0 0 0 0 0 0 0.29905 0.18727 0.15111 0 1.66147 3.19079 5.37373 LYS_25 -2.59486 0.19493 1.55131 0.00782 0.11571 -0.10814 0.70017 0 0 0 0 0 0 -0.00432 0.88005 -0.0621 0 -0.71458 1.77438 1.74035 LYS_26 -1.5539 0.13969 1.68837 0.00779 0.14473 -0.13437 -0.30116 0 0 0 0 0 0 0.04012 0.80032 -0.12504 0 -0.71458 -0.24997 -0.258 GLU_27 -2.61738 0.18524 1.82019 0.00591 0.24987 -0.13907 -0.21395 0 0 0 0 0 0 0.43638 2.35915 0.10672 0 -2.72453 -0.21919 -0.75065 ILE_28 -5.49897 0.84202 1.86129 0.03071 0.07364 -0.15955 -0.37732 0 0 0 0 0 0 -0.05681 0.28787 -0.7558 0 2.30374 -0.16866 -1.61783 SER_29 -2.93715 0.25774 2.88435 0.00204 0.0843 -0.16026 -0.5686 0 0 0 0 0 0 0.07047 0.11467 -0.35515 0 -0.28969 -0.46705 -1.36434 LEU_30 -6.30568 0.70796 1.41662 0.01851 0.15454 -0.20195 -0.66666 0 0 0 0 0 0 -0.01991 3.49555 -0.27192 0 1.66147 -0.45336 -0.46482 LEU_31 -5.04475 0.55713 2.65265 0.02075 0.09955 -0.12749 -0.72627 0 0 0 0 0 0 0.15414 0.09714 -0.11786 0 1.66147 -0.31266 -1.0862 ASN_32 -5.18904 0.67567 4.28091 0.00553 0.72655 -0.20904 -1.77318 0 0 0 0 0 0 -0.05185 2.55278 0.2545 0 -1.34026 -0.14453 -0.21196 GLY_33 -4.13321 0.31041 3.25881 0.00011 0 -0.31872 -0.49122 0 0 0 0 0 0 0.24332 0 0.61301 0 0.79816 0.10804 0.38871 VAL_34 -8.568 1.0368 2.64812 0.0146 0.04276 -0.08033 -1.34629 0 0 0 0 0 0 -0.00997 0.0012 -0.41821 0 2.64269 0.16261 -3.87402 SER_35 -4.24299 0.34806 4.31417 0.00145 0.02271 -0.16256 -2.05746 0 0 0 0 0 0 0.03726 0.67594 0.22331 0 -0.28969 -0.10536 -1.23513 LEU_36 -7.06658 0.91462 2.83013 0.01787 0.1999 0.16284 -1.84853 0 0 0 -0.65254 0 0 -0.04273 0.42936 -0.15285 0 1.66147 -0.11326 -3.66031 VAL_37 -8.16438 0.93346 2.70481 0.04269 0.04802 -0.15678 -2.80068 0 0 0 0 0 0 0.14504 -0.00035 -0.47104 0 2.64269 0.14543 -4.9311 VAL_38 -6.1362 0.8812 0.49419 0.01631 0.04247 0.06235 -0.92463 0 0 0 0 0 0 0.69514 0.26365 0.49315 0 2.64269 0.05762 -1.41207 GLY_39 -3.11655 0.51672 2.47325 0.00012 0 -0.25641 -0.69752 0 0 0 0 0 0 0.26702 0 0.87917 0 0.79816 0.33664 1.2006 ASN_40 -4.67539 0.14013 4.01939 0.00432 0.27665 -0.53259 -0.57443 0 0 0 -0.65254 0 0 0.04663 1.59994 0.06818 0 -1.34026 0.66468 -0.95529 MET_41 -7.29433 1.04068 3.03053 0.01651 0.19576 0.14389 -1.31856 0 0 0 0 0 0 0.17313 1.82669 0.18576 0 1.65735 0.28119 -0.06141 ILE_42 -6.70547 1.34731 1.68716 0.03989 0.13409 -0.09021 -0.83406 0 0 0 0 0 0 0.18223 0.31905 -0.09249 0 2.30374 0.05838 -1.65038 GLY_43 -3.69449 0.32325 2.96797 7e-05 0 0.01025 -0.89303 0 0 0 0 0 0 -0.1409 0 -1.08915 0 0.79816 -0.27737 -1.99524 SER_44 -4.0337 0.44774 3.28438 0.00146 0.02621 -0.22365 -1.1031 0 0 0 0 0 0 0.00139 0.78259 0.19308 0 -0.28969 -0.50684 -1.42014 GLY_45 -4.69547 0.60111 4.28324 6e-05 0 0.12128 -3.25151 0 0 0 -0.46234 0 0 -0.07744 0 0.56669 0 0.79816 0.55729 -1.55893 ILE_46 -7.1984 0.69773 2.40102 0.04638 0.20221 0.06556 -1.15995 0 0 0 0 0 0 -0.06366 1.15197 0.38742 0 2.30374 0.61404 -0.55194 PHE_47 -8.46115 1.4948 0.30918 0.02469 0.30748 -0.27261 0.17396 0 0 0 0 0 0 -0.02174 1.86099 -0.18463 0 1.21829 -0.29494 -3.84568 VAL_48 -6.08694 0.82133 2.21625 0.01767 0.05058 0.00211 -1.45557 0 0 0 0 0 0 0.02471 0.00896 -0.49496 0 2.64269 -0.11068 -2.36385 SER_49 -6.13287 1.02691 5.72011 0.00185 0.04574 -0.16838 -0.64219 0.00768 0 0 0 0 0 0.00329 0.23683 0.0593 0 -0.28969 5.23974 5.10832 PRO_50 -7.84717 1.59088 3.75537 0.00252 0.03749 -0.13033 -1.07319 0.03988 0 0 0 0 0 0.05076 0.03257 0.89144 0 -1.64321 6.06512 1.77212 LYS_51 -8.43982 1.06282 6.97403 0.01276 0.17908 0.00426 -1.91152 0 0 0 0 -0.92989 0 -0.05344 1.75117 -0.03166 0 -0.71458 0.60062 -1.49617 GLY_52 -4.58074 0.77833 3.09974 9e-05 0 -0.1909 -0.64335 0 0 0 0 0 0 0.01569 0 0.37821 0 0.79816 -0.2347 -0.57949 VAL_53 -8.46734 1.50382 2.83496 0.01395 0.03499 -0.09465 -1.51124 0 0 0 -0.37696 0 0 -0.0531 0.15802 -0.1109 0 2.64269 0.32849 -3.09725 LEU_54 -9.2219 1.29864 2.99717 0.02049 0.06149 0.17259 -0.82058 0 0 0 0 0 0 0.32091 0.27858 -0.26939 0 1.66147 0.19145 -3.30907 LYS_55 -6.31002 0.47761 5.61983 0.0117 0.21768 0.03149 -2.55116 0 0 0 -0.3928 0 0 0.20347 2.76351 -0.048 0 -0.71458 -0.33506 -1.02632 TYR_56 -6.16668 0.65963 2.12207 0.0257 0.26746 -0.43669 -0.55847 0 0 0 0 0 0 0.33963 3.30176 -0.26607 0.00972 0.58223 -0.43472 -0.55443 THR_57 -6.02531 1.27172 3.4539 0.00618 0.04951 0.06715 -0.64957 0 0 0 -0.37696 0 0 0.53802 0.39152 -0.20519 0 1.15175 -0.164 -0.49128 ALA_58 -2.18817 0.35525 0.53802 0.00327 0 -0.21681 0.26273 0 0 0 0 0 0 0.15828 0 0.37506 0 1.32468 0.33008 0.94239 SER_59 -4.92291 0.70445 3.33892 0.00168 0.02625 -0.02162 0.46828 0 0 0 0 0 0 0.10778 0.49493 0.34902 0 -0.28969 0.61939 0.87648 TYR_60 -9.13914 1.60137 2.84496 0.0231 0.25359 -0.21843 -0.12615 0 0 0 0 0 0 -0.02631 2.18811 -0.25559 0.01584 0.58223 0.0501 -2.20632 GLY_61 -4.89894 0.67922 4.0474 0.00012 0 -0.07666 -2.2796 0 0 0 0 0 0 -0.09474 0 0.35565 0 0.79816 -0.08051 -1.5499 LEU_62 -6.6073 1.27015 3.99595 0.02051 0.22504 -0.23403 -0.85486 0 0 0 0 0 0 -0.02063 0.80172 -0.21712 0 1.66147 0.08709 0.12799 SER_63 -6.54929 0.95098 5.12435 0.00257 0.06196 -0.29703 -0.14236 0 0 0 0 0 0 0.06843 0.1141 -0.35955 0 -0.28969 -0.32194 -1.63748 LEU_64 -6.83486 0.87047 4.01543 0.02415 0.06733 -0.49317 -1.59504 0 0 0 0 0 0 -0.03128 0.41262 -0.2516 0 1.66147 -0.1824 -2.3369 ILE_65 -6.85272 0.85439 3.69075 0.05178 0.11957 -0.07871 -1.30202 0 0 0 0 0 0 -0.05539 1.22439 -0.16345 0 2.30374 -0.03553 -0.24319 VAL_66 -8.51956 1.45053 2.16271 0.01852 0.03899 -0.10646 -1.57971 0 0 0 0 0 0 0.08171 0.74573 0.29494 0 2.64269 -0.22272 -2.99262 TRP_67 -11.5672 1.76806 4.16807 0.03373 0.28618 -0.18143 -1.36113 0 0 0 0 0 0 0.12851 2.88491 0.01604 0 2.26099 -0.16274 -1.72604 ALA_68 -4.13289 0.29139 3.41174 0.00122 0 -0.04231 -1.20212 0 0 0 0 0 0 -0.018 0 -0.22072 0 1.32468 -0.2664 -0.85342 ILE_69 -7.51962 1.00135 3.39325 0.03718 0.07204 -0.2082 -1.63943 0 0 0 0 0 0 0.0278 0.15179 -0.42582 0 2.30374 -0.25531 -3.06125 GLY_70 -5.02102 0.37328 3.92804 0.0001 0 -0.03812 -2.15219 0 0 0 0 0 0 0.06851 0 0.4867 0 0.79816 0.06717 -1.48937 GLY_71 -4.45563 0.73652 4.54183 0.00015 0 -0.11785 -2.38787 0 0 0 0 0 0 -0.04363 0 0.4403 0 0.79816 0.47522 -0.01282 LEU_72 -5.25794 0.37945 3.93797 0.0196 0.07767 -0.07387 -1.50002 0 0 0 0 0 0 -0.01395 0.13122 -0.31197 0 1.66147 0.22118 -0.72921 PHE_73 -8.32352 0.78652 3.22734 0.04912 0.21586 -0.29899 -1.92649 0 0 0 0 0 0 -0.04318 2.78218 0.11263 0 1.21829 -0.24898 -2.44922 SER_74 -5.64395 0.73615 5.12176 0.00121 0.02287 -0.24186 -2.67009 0 0 0 0 0 0 -0.00934 0.94375 0.05307 0 -0.28969 -0.20251 -2.17863 VAL_75 -7.04434 1.06149 2.99659 0.02519 0.05274 -0.09318 -1.60594 0 0 0 0 0 0 -0.0476 0.06206 -0.30295 0 2.64269 -0.14072 -2.39396 VAL_76 -8.33709 1.39664 2.66719 0.04284 0.05549 -0.38817 -1.9825 0 0 0 0 0 0 -0.04672 -0.01173 -0.347 0 2.64269 -0.0456 -4.35396 GLY_77 -4.42239 0.41439 3.7986 0.00015 0 -0.16766 -1.80451 0 0 0 0 0 0 -0.04289 0 0.21864 0 0.79816 0.46666 -0.74084 ALA_78 -6.29201 0.54018 2.86561 0.00163 0 -0.20284 -1.79652 0 0 0 0 0 0 -0.03186 0 -0.30601 0 1.32468 0.23407 -3.66306 LEU_79 -8.40974 1.10283 2.62215 0.01653 0.07235 -0.16806 -1.40391 0 0 0 0 0 0 -0.01343 0.23032 -0.28328 0 1.66147 -0.37772 -4.95049 CYS_80 -7.35546 0.86214 3.95267 0.0022 0.01247 -0.18606 -2.92028 0 0 0 0 0 0 0.0123 0.14638 0.31906 0 3.25479 -0.13324 -2.03302 TYR_81 -10.005 1.00223 5.34786 0.02542 0.24792 -0.1859 -1.72665 0 0 0 0 0 0 0.08354 1.85019 -0.01963 0.0031 0.58223 -0.09253 -2.88721 ALA_82 -5.48027 0.55343 2.91075 0.00124 0 -0.09806 -1.21357 0 0 0 0 0 0 -0.03507 0 -0.12353 0 1.32468 -0.18045 -2.34085 GLU_83 -9.33238 0.83019 9.81399 0.00724 0.28923 -0.02023 -4.67782 0 0 0 0 -0.75716 0 -0.03904 3.56155 -0.27859 0 -2.72453 -0.30555 -3.63312 LEU_84 -9.2294 0.73936 4.63425 0.01769 0.1483 -0.39054 -1.67841 0 0 0 0 0 0 -0.04936 0.98839 -0.27911 0 1.66147 -0.3614 -3.79878 GLY_85 -4.58184 0.25742 4.64998 0.00012 0 -0.311 -1.64253 0 0 0 -0.44127 0 0 -0.05293 0 0.52775 0 0.79816 -0.0626 -0.85875 THR_86 -6.03938 0.4134 5.61077 0.0065 0.06045 -0.45934 -1.00139 0 0 0 0 0 0 0.12083 0.02055 -0.36032 0 1.15175 -0.01839 -0.49458 THR_87 -6.18362 0.60556 4.85592 0.00909 0.05851 0.17747 -2.16696 0 0 0 0 -1.06161 0 0.46106 0.04168 0.00239 0 1.15175 0.08864 -1.9601 ILE_88 -6.7867 0.79519 2.54757 0.02798 0.07448 -0.40615 0.35782 0 0 0 0 0 0 -0.01647 0.28154 -0.55017 0 2.30374 0.0976 -1.27356 THR_89 -3.86487 0.42597 3.84575 0.01125 0.05647 -0.04456 -2.43856 0 0 0 -0.44127 0 0 0.36401 0.14708 -0.20449 0 1.15175 0.33197 -0.65952 LYS_90 -3.31536 0.48508 3.15234 0.00752 0.1021 0.12386 -1.36255 0 0 0 0 0 0 -0.042 0.71153 0.13561 0 -0.71458 1.73626 1.01981 SER_91 -1.66187 0.24929 1.83644 0.00357 0.06865 -0.12232 0.41724 0 0 0 0 0 0 -0.05755 0.28382 -0.15515 0 -0.28969 1.07569 1.64812 GLY_92 -2.00307 0.06344 2.24261 7e-05 0 0.02362 -1.16336 0 0 0 0 0 0 -0.12566 0 -1.42162 0 0.79816 -0.26723 -1.85306 ALA_93 -5.30056 1.25365 2.7637 0.00704 0 -0.18388 -0.59288 0 0 0 0 0 0 0.23828 0 -0.08488 0 1.32468 0.29999 -0.27485 SER_94 -4.93842 0.45997 2.66891 0.00147 0.02336 -0.10587 -0.74339 0 0 0 0 0 0 -0.02301 0.58082 0.35084 0 -0.28969 0.66479 -1.35021 TYR_95 -6.37974 0.54415 4.32428 0.02248 0.30668 0.09011 -0.71199 0 0 0 0 -0.74724 0 0.14574 1.57218 -0.26866 0.00345 0.58223 0.3893 -0.12703 ALA_96 -5.14179 0.93111 2.60599 0.00146 0 -0.16982 -0.06192 0 0 0 0 0 0 0.78337 0 -0.04806 0 1.32468 -0.06243 0.1626 TYR_97 -12.8749 2.07638 5.20205 0.02776 0.23731 -0.36332 -2.07861 0 0 0 0 0 0 -0.03453 2.48057 0.20245 0.0827 0.58223 -0.2695 -4.72939 ILE_98 -8.63201 0.73416 2.96884 0.06964 0.12341 -0.19684 -1.36737 0 0 0 0 0 0 0.08537 1.1605 -0.14318 0 2.30374 -0.18199 -3.07572 LEU_99 -8.68072 1.34509 3.25099 0.07635 0.08664 -0.24479 -0.71334 0 0 0 0 0 0 -0.05126 0.18482 -0.29002 0 1.66147 -0.21651 -3.59129 GLU_100 -4.52193 0.55971 5.25289 0.00567 0.5918 0.13875 -2.69349 0 0 0 0 0 0 -0.03613 3.46284 -0.23366 0 -2.72453 -0.39715 -0.59524 ALA_101 -3.41847 0.48091 1.65691 0.00133 0 -0.024 -0.30161 0 0 0 0 0 0 0.15644 0 0.022 0 1.32468 -0.23664 -0.33846 PHE_102 -5.79603 1.11104 0.82122 0.03539 0.21353 -0.12567 -1.1535 0 0 0 0 0 0 0.02835 3.52857 0.02647 0 1.21829 0.19417 0.10183 GLY_103 -2.79453 0.25765 2.88641 6e-05 0 0.01852 -1.06136 0 0 0 0 0 0 -0.0837 0 -1.51169 0 0.79816 0.50372 -0.98676 GLY_104 -2.17625 0.12004 1.73094 0.00012 0 -0.1089 -0.50894 0 0 0 0 0 0 -0.09634 0 0.44763 0 0.79816 0.34371 0.55016 PHE_105 -4.90742 0.71016 0.96551 0.02305 0.20831 -0.16338 -0.01221 0 0 0 0 0 0 0.0486 1.4336 -0.5491 0 1.21829 0.19344 -0.83116 ILE_106 -8.08778 1.57738 2.54891 0.05904 0.13399 -0.15189 -1.22915 0 0 0 0 0 0 -0.03545 0.34704 0.78035 0 2.30374 0.31694 -1.43689 ALA_107 -5.96799 1.0351 2.74899 0.00145 0 -0.12465 -2.38474 0 0 0 0 0 0 -0.05281 0 -0.37863 0 1.32468 -0.12845 -3.92705 PHE_108 -10.2755 1.90535 3.07893 0.03027 0.28166 -0.22512 -0.95028 0 0 0 0 0 0 0.33262 2.12777 0.04108 0 1.21829 -0.31256 -2.74746 ILE_109 -7.41271 0.93328 2.49503 0.03416 0.07247 -0.04399 0.20172 0 0 0 0 0 0 -0.0507 0.313 -0.25916 0 2.30374 -0.06595 -1.47912 ARG_110 -9.5572 0.61934 6.77791 0.02057 0.47056 0.12339 -2.34183 0 0 0 0 0 0 0.2638 2.24842 0.00696 0 -0.09474 0.94608 -0.51673 LEU_111 -6.20752 0.59971 3.44922 0.01765 0.07501 0.09961 -2.12278 0 0 0 0 0 0 0.14407 0.46198 -0.21239 0 1.66147 0.96756 -1.06641 TRP_112 -8.24271 0.91996 2.65922 0.02276 0.42672 -0.08998 -0.88205 0 0 0 0 0 0 -0.02688 1.98361 -0.02393 0 2.26099 -0.12218 -1.11446 VAL_113 -8.54741 1.76591 3.51751 0.03052 0.05339 -0.16406 -1.71979 0 0 0 0 0 0 -0.05008 0.09151 -0.26417 0 2.64269 -0.1513 -2.79527 SER_114 -6.73364 0.69494 5.98374 0.00179 0.04188 -0.00448 -2.65187 0 0 0 0 0 0 0.1896 0.15171 0.03624 0 -0.28969 -0.33371 -2.9135 LEU_115 -9.6588 1.94142 2.03058 0.02833 0.17984 -0.15224 -0.97985 0 0 0 0 0 0 0.04752 0.48667 -0.1878 0 1.66147 -0.22942 -4.83227 LEU_116 -6.65231 0.37024 2.98498 0.0234 0.09732 -0.18955 -1.5312 0 0 0 -0.55502 0 0 0.16749 0.21493 -0.25446 0 1.66147 -0.06535 -3.72808 ILE_117 -7.61035 0.52535 3.40736 0.06913 0.07428 -0.10394 -1.96736 0 0 0 -0.51023 0 0 0.24233 0.4161 -0.52886 0 2.30374 -0.04374 -3.72619 VAL_118 -6.54118 0.90206 2.67386 0.0207 0.04729 -0.02995 -1.26143 0 0 0 0 0 0 0.01268 0.01797 -0.40359 0 2.64269 0.08474 -1.83417 GLU_119 -6.37243 0.83247 6.07283 0.0106 0.90479 -0.36767 -2.24727 0.03342 0 0 0 0 0 -0.00631 3.40714 -0.19789 0 -2.72453 5.18013 4.52529 PRO_120 -9.42595 2.08038 4.50505 0.00339 0.04598 -0.29227 -1.4936 0.03934 0 0 0 0 0 0.03786 0.19068 0.41315 0 -1.64321 5.31329 -0.22592 THR_121 -9.05457 1.38786 4.30347 0.0084 0.06244 -0.1063 -2.18849 0 0 0 -0.51023 0 0 0.02733 0.05833 0.0134 0 1.15175 0.21362 -4.63299 SER_122 -6.40704 1.12906 5.10717 0.00188 0.04542 -0.2664 -1.31223 0 0 0 0 0 0 -0.04699 0.25375 0.13773 0 -0.28969 -0.11367 -1.761 GLN_123 -10.2135 0.83904 7.15534 0.00514 0.19539 0.10722 -2.67366 0 0 0 0 -2.31604 0 0.02736 3.20077 -0.16155 0 -1.45095 -0.28337 -5.56875 ALA_124 -7.32204 1.04187 2.54087 0.00167 0 -0.12227 -1.88128 0 0 0 0 0 0 -0.032 0 -0.07611 0 1.32468 -0.16936 -4.69397 ILE_125 -10.2967 1.0155 2.63032 0.03574 0.075 -0.02232 -2.43548 0 0 0 0 0 0 -0.05799 0.08278 -0.42796 0 2.30374 -0.07546 -7.17282 ILE_126 -9.59829 0.73822 3.92498 0.03158 0.07116 -0.28737 -2.29812 0 0 0 0 0 0 -0.04894 0.16529 -0.35769 0 2.30374 -0.05107 -5.40652 ALA_127 -6.74925 0.74368 2.45398 0.00145 0 -0.05033 -1.9615 0 0 0 0 0 0 0.10053 0 -0.17044 0 1.32468 -0.24523 -4.55244 ILE_128 -8.93412 0.80693 4.04713 0.02533 0.06868 -0.20709 -1.86074 0 0 0 0 0 0 -0.05454 0.2966 -0.33443 0 2.30374 -0.23902 -4.08153 THR_129 -6.18405 0.30659 4.91544 0.00769 0.05646 -0.18922 -2.49139 0 0 0 0 0 0 0.16787 0.10785 0.09799 0 1.15175 -0.06791 -2.12092 PHE_130 -10.4898 2.41899 3.09007 0.03139 0.23909 0.01811 -1.80672 0 0 0 0 0 0 0.08404 1.9986 -0.45755 0 1.21829 0.01699 -3.63847 ALA_131 -7.38703 1.14181 3.33091 0.00168 0 -0.01187 -1.94051 0 0 0 0 0 0 -0.04435 0 -0.251 0 1.32468 -0.20113 -4.03682 ASN_132 -6.60721 0.45534 5.15109 0.00644 0.25173 -0.36599 -2.37224 0 0 0 0 0 0 0.02374 1.12897 0.19466 0 -1.34026 -0.25298 -3.7267 TYR_133 -9.17781 1.21197 3.14372 0.02501 0.25255 -0.21918 -0.93193 0 0 0 0 0 0 -0.02295 1.77539 -0.0684 0.0254 0.58223 -0.07521 -3.47918 ILE_134 -5.89393 0.40276 2.38466 0.04147 0.11662 -0.21971 -0.75195 0 0 0 0 0 0 -0.00325 1.02767 -0.23826 0 2.30374 -0.09898 -0.92917 ILE_135 -8.63744 1.45771 2.66555 0.05039 0.07955 -0.01075 -2.79007 0 0 0 0 0 0 -0.00912 0.29663 -0.45878 0 2.30374 -0.0237 -5.07627 LYS_136 -8.18985 0.96476 7.36984 0.02752 0.69782 -0.20554 -5.65855 0.01975 0 0 0 -0.29801 0 0.68939 3.97646 -0.06478 0 -0.71458 5.11843 3.73266 PRO_137 -4.42506 1.02744 2.05355 0.00248 0.03771 -0.19615 -0.37206 0.05973 0 0 0 0 0 -0.1287 1.21377 -0.37479 0 -1.64321 4.90123 2.15593 SER_138 -3.37702 0.39103 3.00663 0.00199 0.0652 -0.02811 -1.77484 0 0 0 0 0 0 0.05877 0.26563 -0.21808 0 -0.28969 -0.4283 -2.3268 PHE_139 -8.11165 1.10032 3.899 0.02427 0.28487 -0.03501 -1.66111 0.13959 0 0 0 0 0 0.67337 1.31528 -0.40537 0 1.21829 -0.58969 -2.14783 PRO_140 -3.04769 0.50642 1.38206 0.00368 0.05292 -0.27938 0.06368 0.21553 0 0 0 0 0 0.08908 1.21635 -0.19582 0 -1.64321 -0.28654 -1.92294 THR_141 -2.06134 0.27652 1.39472 0.0084 0.0708 -0.20009 -0.25845 0 0 0 0 0 0 -0.02087 0.01274 -0.58973 0 1.15175 -0.0686 -0.28418 CYS_142 -3.9632 0.18342 2.24166 0.00351 0.0437 -0.08559 -0.33707 0 0 0 0 0 0 0.68481 0.11658 -0.29561 0 3.25479 -0.21054 1.63646 ASP_143 -2.52842 0.46904 2.3957 0.00395 0.4726 -0.25529 1.00091 0.01217 0 0 0 0 0 -0.05506 2.2971 -0.55185 0 -2.14574 -0.30367 0.81145 PRO_144 -4.97819 1.00146 2.08691 0.00326 0.10334 0.06118 0.62414 0.0443 0 0 0 0 0 0.00054 0.32896 -0.95397 0 -1.64321 -0.45921 -3.78049 PRO_145 -3.88977 0.73166 1.10812 0.00429 0.11695 -0.04029 -0.57375 0.02459 0 0 0 0 0 0.06492 0.06187 -0.91428 0 -1.64321 -0.3397 -5.28861 TYR_146 -5.12396 0.53851 1.41085 0.02168 0.22249 -0.32817 0.27517 0 0 0 0 0 0 -0.00615 2.5903 0.19254 0.00115 0.58223 0.04081 0.41745 VAL_147 -5.16322 1.56297 2.14318 0.00893 0.02029 -0.20728 -0.98058 0 0 0 0 0 0 0.14506 3.05962 0.89444 0 2.64269 2.80981 6.93592 ALA_148 -4.93623 2.06889 2.13489 0.00131 0 0.00062 -1.23078 0 0 0 0 0 0 -0.00723 0 -0.16668 0 1.32468 2.43219 1.62165 CYS_149 -7.15775 1.43819 2.1353 0.002 0.01135 -0.01739 0.17095 0 0 0 0 0 0 0.13097 0.27306 0.3119 0 3.25479 0.00788 0.56124 ARG_150 -6.76129 0.46191 4.3408 0.02046 0.65402 -0.45451 -1.07262 0 0 0 0 0 0 0.26205 1.98272 -0.01769 0 -0.09474 0.48154 -0.19734 LEU_151 -5.40896 0.29327 3.71605 0.02042 0.0825 -0.25726 -0.80925 0 0 0 0 0 0 0.32538 0.32927 -0.21704 0 1.66147 0.24308 -0.02105 LEU_152 -7.19265 0.86966 2.40998 0.01917 0.18125 0.00793 -1.4283 0 0 0 0 0 0 0.01629 0.77966 -0.24354 0 1.66147 -0.10827 -3.02734 ALA_153 -7.03006 0.65496 2.35348 0.00125 0 -0.34971 -0.95446 0 0 0 0 0 0 -0.03131 0 -0.30084 0 1.32468 -0.29279 -4.62478 ALA_154 -5.62083 0.88918 2.97541 0.00147 0 -0.13704 -1.90753 0 0 0 0 0 0 -0.02071 0 -0.06914 0 1.32468 -0.27137 -2.83587 ALA_155 -4.80433 0.39498 3.55078 0.00139 0 -0.09923 -2.11638 0 0 0 0 0 0 0.08387 0 -0.13275 0 1.32468 -0.1755 -1.97249 CYS_156 -7.33322 0.94426 3.42877 0.00265 0.01221 -0.25938 -2.01488 0 0 0 0 0 0 0.02922 0.13021 0.28527 0 3.25479 0.02351 -1.49659 VAL_157 -7.44312 0.75539 2.67119 0.01796 0.05099 -0.13368 -2.00574 0 0 0 0 0 0 0.01052 -0.02329 -0.29725 0 2.64269 0.07651 -3.67782 CYS_158 -6.86306 0.27577 4.30995 0.00219 0.01047 -0.12135 -2.39817 0 0 0 0 0 0 -0.03791 0.20577 0.31318 0 3.25479 -0.03279 -1.08116 LEU_159 -6.00406 0.70118 4.00357 0.01884 0.07629 -0.13978 -2.03461 0 0 0 0 0 0 -0.04443 0.28851 -0.30302 0 1.66147 -0.11214 -1.88818 LEU_160 -10.1901 1.66204 3.86208 0.02754 0.08499 0.07131 -2.31205 0 0 0 0 0 0 0.43954 0.21238 -0.23871 0 1.66147 -0.2868 -5.00631 THR_161 -9.35707 1.2283 5.46876 0.00507 0.05389 0.31903 -2.69554 0 0 0 0 0 0 0.02966 0.06569 0.09951 0 1.15175 -0.23175 -3.86271 PHE_162 -10.064 1.0465 5.09158 0.03603 0.24416 -0.19574 -1.25018 0 0 0 0 0 0 0.27515 2.88975 0.0191 0 1.21829 -0.11286 -0.80224 VAL_163 -7.8641 0.88494 2.41057 0.02107 0.05431 -0.2056 -0.48671 0 0 0 0 0 0 -0.03751 0.29287 -0.05119 0 2.64269 -0.14708 -2.48573 ASN_164 -7.34677 0.48408 5.35733 0.00399 0.27137 -0.03548 -1.33724 0 0 0 0 -0.63375 0 0.49891 2.21497 0.02545 0 -1.34026 -0.26422 -2.10163 CYS_165 -8.5657 1.5668 4.05357 0.00156 0.01091 0.22392 -2.41727 0 0 0 -0.75561 0 0 0.02283 0.11141 0.34617 0 3.25479 -0.02719 -2.17381 ALA_166 -5.14338 0.51828 3.01371 0.00165 0 -0.05161 -0.57433 0 0 0 0 0 0 0.00188 0 -0.12637 0 1.32468 -0.056 -1.09149 TYR_167 -8.10006 1.05437 3.94776 0.02465 0.13748 0.21372 -2.24323 0 0 0 0 0 0 0.30214 2.06713 0.0819 0.00085 0.58223 -0.1069 -2.03796 VAL_168 -4.52813 0.35501 2.71705 0.02271 0.06705 -0.00156 -1.63426 0 0 0 0 0 0 -0.1729 0.50046 0.37181 0 2.64269 0.15705 0.49696 LYS_169 -5.67904 0.65363 3.85292 0.01897 0.34634 -0.26007 -0.73492 0 0 0 0 0 0 0.15428 1.50387 -0.14667 0 -0.71458 -0.04147 -1.04675 TRP_170 -10.1849 1.16382 4.67277 0.01914 0.30664 -0.08253 -1.60901 0 0 0 0 0 0 0.02292 1.40009 -0.06468 0 2.26099 -0.03395 -2.12868 GLY_171 -4.92779 0.35998 4.05247 0.00013 0 -0.17966 -1.90095 0 0 0 0 0 0 -0.01816 0 0.43929 0 0.79816 0.21005 -1.16647 THR_172 -5.99704 0.57018 6.48422 0.01087 0.06111 -0.32649 -2.42298 0 0 0 0 0 0 -0.0203 0.04275 0.01576 0 1.15175 0.11912 -0.31105 ARG_173 -4.96996 0.33231 5.07263 0.01166 0.27546 -0.19326 -1.93026 0 0 0 0 0 0 -0.03643 2.09823 -0.15099 0 -0.09474 -0.20844 0.2062 VAL_174 -7.11409 0.75738 3.04604 0.02149 0.04751 -0.2246 -1.68645 0 0 0 0 0 0 -0.05668 0.03332 -0.22971 0 2.64269 -0.29436 -3.05747 GLN_175 -6.94436 0.54877 6.73107 0.00822 0.18983 -0.08971 -3.21306 0 0 0 0 0 0 -0.03767 2.43964 -0.19353 0 -1.45095 -0.22811 -2.23986 ASP_176 -4.79555 0.27096 5.71819 0.00406 0.29163 -0.4987 -1.98446 0 0 0 0 0 0 -0.00206 1.41343 0.07892 0 -2.14574 -0.32082 -1.97015 THR_177 -4.54879 0.32643 4.11217 0.01148 0.05976 -0.15343 -2.38496 0 0 0 0 0 0 0.04694 0.01113 -0.01464 0 1.15175 -0.13892 -1.52108 PHE_178 -10.1085 0.96959 3.44579 0.04963 0.25365 -0.24472 -1.63756 0 0 0 0 0 0 0.02047 3.26683 0.0022 0 1.21829 -0.03027 -2.79457 THR_179 -6.17895 0.80321 5.63313 0.01329 0.06611 -0.31569 -2.331 0 0 0 0 0 0 0.02875 0.01901 0.00179 0 1.15175 0.02481 -1.08379 TYR_180 -5.74788 0.6877 3.601 0.02672 0.25928 -0.15441 -1.74909 0 0 0 0 0 0 -0.01992 2.99425 0.11533 0.00273 0.58223 0.01289 0.61083 ALA_181 -6.58386 1.00158 3.31857 0.00149 0 0.01973 -1.98841 0 0 0 0 0 0 0.02304 0 -0.3081 0 1.32468 -0.4075 -3.59879 LYS_182 -9.17499 0.78401 9.63633 0.01998 0.38248 0.22629 -3.95776 0 0 0 0 -0.79556 0 -0.02777 3.39523 0.03711 0 -0.71458 -0.46841 -0.65763 VAL_183 -5.91807 0.65124 3.45072 0.0201 0.0488 0.02035 -1.84957 0 0 0 0 0 0 -0.05612 -0.02297 -0.27833 0 2.64269 -0.20268 -1.49384 LEU_184 -7.16319 0.69165 3.25859 0.01941 0.07847 -0.1719 -1.77878 0 0 0 0 0 0 -0.04809 0.15951 -0.31239 0 1.66147 -0.24127 -3.84651 ALA_185 -5.90117 0.52075 2.98277 0.00126 0 -0.14644 -1.76186 0 0 0 0 0 0 -0.03519 0 -0.08649 0 1.32468 -0.2573 -3.359 LEU_186 -6.8287 0.50598 2.83847 0.02069 0.07472 -0.21401 -1.86148 0 0 0 0 0 0 0.014 0.20563 -0.30159 0 1.66147 -0.21394 -4.09875 ILE_187 -6.71834 0.95997 4.1513 0.02915 0.06666 -0.17903 -1.53559 0 0 0 0 0 0 -0.056 0.16986 -0.41266 0 2.30374 -0.15154 -1.37249 ALA_188 -5.02508 0.36589 2.81616 0.00138 0 -0.18404 -1.71493 0 0 0 0 0 0 0.02487 0 -0.38068 0 1.32468 -0.30381 -3.07558 ILE_189 -8.87237 1.00791 1.7075 0.04516 0.11018 -0.12252 -1.87479 0 0 0 0 0 0 -0.02653 0.97968 -0.47377 0 2.30374 -0.2759 -5.49171 ILE_190 -9.04296 1.01265 3.07906 0.03672 0.07651 -0.22019 -1.90455 0 0 0 0 0 0 -0.03557 0.17393 -0.37334 0 2.30374 -0.03025 -4.92424 ILE_191 -6.31274 1.02105 3.2978 0.06366 0.12618 -0.17371 -2.37338 0 0 0 0 0 0 0.07118 1.19754 -0.27475 0 2.30374 -0.09382 -1.14724 MET_192 -7.587 0.63659 3.1205 0.02162 0.20829 -0.38342 -1.11599 0 0 0 0 0 0 0.14636 2.07619 -0.17463 0 1.65735 -0.19134 -1.58547 GLY_193 -5.73592 0.75589 4.24656 0.00019 0 -0.21572 -1.48487 0 0 0 0 0 0 0.00766 0 0.56903 0 0.79816 0.0871 -0.97193 LEU_194 -7.04336 0.71226 3.40246 0.02695 0.0771 -0.09252 -2.32566 0 0 0 0 0 0 0.3242 0.09979 -0.23521 0 1.66147 0.0764 -3.31611 VAL_195 -5.97714 0.78752 3.79719 0.02132 0.05305 -0.08811 -2.08857 0 0 0 0 0 0 0.00184 0.09993 -0.35943 0 2.64269 -0.16206 -1.27178 LYS_196 -8.88767 0.68542 6.68312 0.01676 0.34185 -0.48556 -3.23887 0 0 0 0 0 0 0.0419 1.6055 -0.10615 0 -0.71458 -0.20852 -4.26679 LEU_197 -6.57254 0.75134 3.27091 0.02361 0.14979 -0.12354 -1.0793 0 0 0 0 0 0 0.07073 0.73552 -0.2494 0 1.66147 -0.28919 -1.6506 CYS_198 -3.65938 0.3467 3.02256 0.00216 0.01153 -0.18396 -1.18855 0 0 0 0 0 0 0.10302 0.21008 0.31663 0 3.25479 -0.24036 1.99521 GLN_199 -3.84201 0.4138 3.20077 0.00875 0.62227 -0.12556 -0.1441 0 0 0 0 0 0 0.10388 2.45148 -0.14337 0 -1.45095 -0.34742 0.74754 GLY_200 -3.57625 0.43918 3.62662 0.00012 0 -0.13878 -1.52766 0 0 0 0 0 0 -0.16034 0 -1.50981 0 0.79816 -0.22283 -2.27159 HIS_D_201 -7.90572 0.93338 5.45988 0.00533 0.40613 -0.0345 -1.12851 0 0 0 0 0 0 0.08141 2.67932 0.025 0 -0.30065 -0.1744 0.04669 THR_202 -4.48384 0.69572 2.40769 0.01047 0.11838 -0.24103 0.26827 0 0 0 0 0 0 0.00864 2.06987 0.20489 0 1.15175 -0.22582 1.98499 GLU_203 -4.56643 0.94652 4.12176 0.00664 0.25311 -0.2219 -1.17516 0 0 0 0 0 0 0.38214 2.43502 -0.21957 0 -2.72453 -0.19089 -0.95329 HIS_204 -4.01936 0.37771 2.77378 0.00444 0.62009 -0.13539 -0.37556 0 0 0 0 0 0 0.00751 1.82494 0.09875 0 -0.30065 -0.2346 0.64166 PHE_205 -6.45143 0.73058 3.31052 0.02304 0.25854 -0.19426 -0.96708 0 0 0 0 0 0 0.00388 1.52618 -0.20217 0 1.21829 -0.37317 -1.11705 GLN_206 -3.80168 0.48316 3.97955 0.01045 0.33393 -0.05618 -0.79553 0 0 0 0 0 0 -0.14077 2.73221 0.00831 0 -1.45095 -0.20116 1.10135 ASP_207 -1.90083 0.24742 2.25619 0.00418 0.32195 -0.01263 -0.17054 0 0 0 0 0 0 -0.07564 1.41729 -0.03153 0 -2.14574 -0.13105 -0.22092 ALA_208 -3.03771 0.23835 1.64423 0.00141 0 -0.06536 -0.0687 0 0 0 0 0 0 -0.01381 0 -0.11256 0 1.32468 -0.62 -0.70945 PHE_209 -4.82528 0.48396 3.80848 0.02559 0.40979 0.17049 -2.33466 0 0 0 0 0 0 0.15368 1.18505 -0.42066 0 1.21829 -0.53824 -0.66352 LYS_210 -3.29592 0.21624 1.45928 0.00826 0.21539 -0.33964 0.14178 0 0 0 0 0 0 -0.00644 1.99978 -0.05711 0 -0.71458 -0.18159 -0.55455 GLY_211 -0.99849 0.07323 0.88652 0.00016 0 -0.04841 -0.08249 0 0 0 0 0 0 -0.09578 0 -1.4243 0 0.79816 0.13554 -0.75585 SER_212 -0.94341 0.03843 0.98793 0.00221 0.04941 -0.07088 -0.18189 0 0 0 0 0 0 -0.01262 0.14824 -0.37185 0 -0.28969 0.24529 -0.39883 SER_213 -2.68018 0.19559 3.18131 0.00234 0.0714 -0.16705 -1.45795 0 0 0 -1.08189 0 0 -0.00895 0.66183 -0.07318 0 -0.28969 -0.22464 -1.87107 TRP_214 -1.6643 0.09277 1.50874 0.01951 0.29499 -0.22326 0.34922 0 0 0 0 0 0 -0.01247 1.38052 -0.06629 0 2.26099 -0.4568 3.48362 ASN_215 -2.37117 0.33327 2.46193 0.00601 0.31734 -0.31331 -0.06358 0 0 0 -1.08189 0 0 -0.03634 1.62696 -0.55695 0 -1.34026 -0.49331 -1.51129 VAL_216 -2.91612 0.33095 1.66508 0.026 0.061 0.00803 -0.43895 0 0 0 0 0 0 0.01071 0.01545 1.07922 0 2.64269 4.68695 7.17102 GLY_217 -1.31062 0.23536 1.46061 9e-05 0 -0.02886 0.12609 0 0 0 0 0 0 -0.09363 0 -1.2272 0 0.79816 5.15057 5.11057 ASP_218 -3.14109 0.40763 2.95268 0.00232 0.2771 -0.1549 -1.6088 0 0 0 -0.81555 0 0 0.08626 2.5346 0.97339 0 -2.14574 5.07182 4.43971 LEU_219 -4.87184 0.43977 2.63999 0.02354 0.05835 -0.10658 -2.10164 0 0 0 -0.81555 0 0 -0.00771 0.19081 -0.27918 0 1.66147 4.80355 1.635 SER_220 -5.53609 0.40843 3.59078 0.00216 0.04847 -0.14148 -0.53549 0 0 0 0 0 0 0.01217 0.2251 -0.03211 0 -0.28969 -0.38425 -2.63201 LEU_221 -6.58522 0.42086 2.41573 0.01996 0.08807 -0.05534 -0.36822 0 0 0 -0.28935 0 0 -0.04187 0.20882 -0.29143 0 1.66147 -0.40754 -3.22408 ALA_222 -5.70717 0.46014 2.86631 0.00141 0 -0.26234 -1.47145 0 0 0 0 0 0 -0.03381 0 0.07183 0 1.32468 -0.10653 -2.85693 LEU_223 -7.2236 0.65428 2.35391 0.01941 0.075 -0.34926 -0.66167 0 0 0 0 0 0 -0.03397 0.70203 -0.22959 0 1.66147 -0.02638 -3.05839 TYR_224 -11.3375 1.59618 4.60486 0.04279 0.58358 -0.1517 -3.05485 0 0 0 0 0 0 -0.04038 3.37068 -0.02892 0.01241 0.58223 -0.14914 -3.96977 SER_225 -5.44017 0.39613 5.45963 0.0019 0.02635 -0.1753 -3.02225 0 0 0 -0.28935 0 0 0.36202 1.03073 0.10387 0 -0.28969 -0.27531 -2.11145 ALA_226 -5.51711 0.82478 3.01368 0.00176 0 -0.17074 -0.82093 0 0 0 0 0 0 -0.01769 0 -0.08401 0 1.32468 -0.25296 -1.69853 LEU_227 -8.30171 1.02742 3.36108 0.02663 0.08013 -0.1099 -0.28296 0 0 0 0 0 0 0.13077 0.15619 -0.30755 0 1.66147 -0.22357 -2.782 PHE_228 -9.3102 1.16003 3.57149 0.0266 0.28987 -0.19922 -0.73598 0 0 0 0 0 0 0.059 1.39098 -0.31698 0 1.21829 -0.17217 -3.01829 SER_229 -7.17255 0.6339 6.71086 0.00183 0.02681 -0.2637 -2.31151 0 0 0 -0.46234 0 0 -0.04745 0.96017 0.19705 0 -0.28969 -0.20581 -2.22243 TYR_230 -9.027 1.83993 3.18484 0.03062 0.29017 -0.22182 -0.64359 0 0 0 0 0 0 0.09893 1.94903 -0.28885 0.00179 0.58223 0.41222 -1.7915 SER_231 -3.00128 0.50066 3.38521 0.00152 0.07436 -0.01235 0.03769 0 0 0 0 0 0 0.20203 0.14225 -0.5041 0 -0.28969 0.44421 0.98051 GLY_232 -3.14545 0.34722 2.37052 5e-05 0 -0.18027 -1.09706 0 0 0 0 0 0 -0.01468 0 -1.49747 0 0.79816 -0.40163 -2.82062 TRP_233 -11.0512 2.19742 3.2813 0.14598 0.54488 -0.22856 -0.6483 0 0 0 0 -0.53338 0 -0.06617 3.85206 0.15147 0 2.26099 -0.42658 -0.5201 ASP_234 -5.40952 0.41794 5.14112 0.0051 0.33507 -0.38884 -1.89699 0 0 0 0 -0.8246 0 0.0068 1.49109 0.00089 0 -2.14574 -0.2414 -3.50907 THR_235 -5.27063 0.61634 4.51784 0.0107 0.06666 0.10385 -2.45454 0 0 0 0 -0.74724 0 0.15712 0.5795 -0.05236 0 1.15175 0.09042 -1.23059 LEU_236 -9.4491 1.32568 2.7154 0.02765 0.09996 0.05942 -1.71833 0 0 0 0 0 0 0.19924 0.1302 -0.08184 0 1.66147 0.0092 -5.02104 ASN_237 -8.02916 0.81981 6.22212 0.0076 0.28431 -0.20206 -1.70993 0 0 0 0 -0.53338 0 -0.03689 1.49636 0.12163 0 -1.34026 -0.15032 -3.05018 PHE_238 -10.0102 1.15299 4.62145 0.02616 0.29496 0.1709 -1.40199 0 0 0 0 0 0 0.87834 1.73958 0.06937 0 1.21829 0.00337 -1.23685 VAL_239 -6.51869 0.98182 3.24418 0.01835 0.05042 -0.07235 -0.86827 0 0 0 0 0 0 0.01448 0.02645 -0.2368 0 2.64269 -0.07587 -0.79358 THR_240 -7.44738 0.85958 5.17774 0.00938 0.0629 -0.08003 -1.10311 0 0 0 0 0 0 -0.00988 0.21343 0.11501 0 1.15175 -0.12413 -1.17474 GLU_241 -5.36377 0.35839 5.45946 0.00792 0.35272 -0.22178 -0.293 0 0 0 0 0 0 -0.04482 2.94991 -0.27304 0 -2.72453 -0.33589 -0.12844 GLU_242 -3.53303 0.46052 3.63142 0.00658 0.72927 -0.10163 -0.63794 0 0 0 0 0 0 0.02965 2.77076 -0.32218 0 -2.72453 -0.48552 -0.17663 ILE_243 -7.32456 1.18278 3.64295 0.0405 0.07883 0.04371 -0.5247 0 0 0 0 0 0 0.42614 1.01214 -0.1352 0 2.30374 -0.46059 0.28573 LYS_244 -4.23076 0.18396 3.36472 0.01026 0.18091 0.0019 -0.96965 0 0 0 0 0 0 -0.01188 0.84699 0.30754 0 -0.71458 0.26295 -0.76764 ASN_245 -4.84247 0.6372 4.17633 0.0087 0.76293 -0.1193 -0.95587 0.00739 0 0 0 0 0 0.00155 1.95198 0.42472 0 -1.34026 1.50264 2.21553 PRO_246 -3.78077 0.59459 3.06077 0.00373 0.0735 -0.10204 -1.0009 0.05716 0 0 0 0 0 -0.04827 0.0627 -1.11781 0 -1.64321 0.66121 -3.17934 GLU_247 -3.36678 0.23564 2.83887 0.00632 0.2614 -0.2018 -1.17479 0 0 0 0 0 0 -0.04906 2.59287 -0.32722 0 -2.72453 -0.59067 -2.49975 ARG_248 -3.62604 0.44833 2.81004 0.01145 0.22299 -0.19855 -0.01399 0 0 0 0 0 0 -0.04999 1.36808 -0.16488 0 -0.09474 -0.52415 0.18855 ASN_249 -6.5331 0.53134 4.25053 0.00784 0.30799 -0.33506 -2.38082 0 0 0 0 0 0 -0.04565 1.49948 -0.16982 0 -1.34026 -0.52479 -4.73234 LEU_250 -7.74114 1.94495 2.96961 0.03814 0.195 0.00565 -1.51489 0.00411 0 0 0 0 0 0.49021 2.6439 -0.2159 0 1.66147 0.88995 1.37106 PRO_251 -7.60249 1.91278 2.64394 0.00343 0.04061 -0.19282 -1.02267 0.08797 0 0 0 0 0 -0.11623 0.47619 -0.33032 0 -1.64321 0.94272 -4.80009 LEU_252 -6.47617 1.03682 3.77958 0.02318 0.14242 -0.17443 -0.80501 0 0 0 0 0 0 0.05303 0.80983 -0.20034 0 1.66147 -0.22045 -0.37005 ALA_253 -6.53909 0.50167 3.64985 0.00123 0 0.13079 -2.88187 0 0 0 0 0 0 0.05976 0 -0.31645 0 1.32468 -0.31976 -4.38918 ILE_254 -10.2127 1.0703 3.06721 0.02688 0.06683 -0.29213 -1.91927 0 0 0 0 0 0 -0.04823 0.20452 -0.37324 0 2.30374 -0.34347 -6.44953 GLY_255 -3.25227 0.28287 3.09176 8e-05 0 -0.05901 -1.17581 0 0 0 0 0 0 0.46888 0 0.34304 0 0.79816 0.02402 0.52172 ILE_256 -7.50704 1.03086 2.55953 0.02661 0.06566 -0.23705 -1.65524 0 0 0 0 0 0 -0.03867 0.41966 -0.44849 0 2.30374 0.09069 -3.38973 SER_257 -7.52788 0.87234 5.18437 0.00174 0.02459 0.04974 -2.75063 0 0 0 0 0 0 -0.03923 0.71013 0.2576 0 -0.28969 -0.03203 -3.53895 MET_258 -9.61432 2.48628 3.7861 0.00747 0.1402 -0.1658 -2.49449 0.02059 0 0 0 0 0 0.85038 2.46031 0.14033 0 1.65735 5.12411 4.39852 PRO_259 -5.22647 1.23501 3.77483 0.00278 0.03744 -0.25404 -1.6124 0.0323 0 0 0 0 0 -0.14267 0.21051 -0.22166 0 -1.64321 5.16099 1.35342 ILE_260 -7.07612 0.83149 3.10346 0.02554 0.0647 -0.08453 -1.53884 0 0 0 0 0 0 -0.00827 0.20679 -0.42657 0 2.30374 -0.05593 -2.65454 VAL_261 -8.00689 1.05966 2.90278 0.03156 0.05355 -0.05373 -1.62333 0 0 0 0 0 0 -0.06105 0.29881 -0.11968 0 2.64269 -0.13523 -3.01085 THR_262 -5.47134 0.56839 4.32974 0.01102 0.06403 -0.14582 -2.18953 0 0 0 0 0 0 -0.00842 -0.00066 -0.00795 0 1.15175 -0.09505 -1.79385 LEU_263 -6.3357 0.6296 3.9484 0.03128 0.21645 -0.14568 -2.08951 0 0 0 0 0 0 -0.04785 1.08217 -0.29654 0 1.66147 -0.13808 -1.48399 ILE_264 -8.24049 0.86923 3.73974 0.02625 0.06871 0.06514 -2.30888 0 0 0 0 0 0 -0.05372 0.19424 -0.32179 0 2.30374 -0.21212 -3.86995 TYR_265 -11.2314 1.30956 5.45276 0.02628 0.16169 -0.23554 -1.85806 0 0 0 0 0 0 -0.02423 3.50221 -0.30401 0.01442 0.58223 -0.06567 -2.66981 ILE_266 -6.33241 0.6581 4.08735 0.03085 0.0723 -0.12002 -1.66396 0 0 0 0 0 0 0.01116 0.08946 -0.46441 0 2.30374 -0.00065 -1.32849 LEU_267 -8.00163 1.02614 2.3905 0.022 0.08198 -0.21428 -1.87634 0 0 0 0 0 0 -0.04205 0.13947 -0.31321 0 1.66147 -0.14224 -5.26818 THR_268 -7.73652 0.48346 4.7862 0.005 0.05299 -0.14957 -2.51411 0 0 0 0 0 0 0.28134 0.18658 -0.1053 0 1.15175 -0.26527 -3.82346 ASN_269 -7.73955 0.74704 6.23473 0.00886 0.2689 -0.39044 -1.49045 0 0 0 0 0 0 0.08433 1.44168 0.17192 0 -1.34026 -0.08915 -2.09239 VAL_270 -7.24809 0.7154 3.55462 0.02074 0.052 -0.0731 -2.74034 0 0 0 0 0 0 -0.01528 0.0895 -0.34062 0 2.64269 0.04072 -3.30177 ALA_271 -7.24531 1.1109 3.04675 0.00156 0 -0.19715 -1.9432 0 0 0 0 0 0 0.03681 0 -0.26913 0 1.32468 -0.17761 -4.31169 TYR_272 -9.84557 0.89746 3.89618 0.05245 0.28223 -0.19898 -0.68375 0 0 0 0 0 0 0.20256 2.89854 0.03263 0.09068 0.58223 -0.3326 -2.12593 TYR_273 -7.75158 0.80275 4.21928 0.03455 0.21892 -0.4147 -0.77592 0 0 0 0 0 0 0.26204 4.28952 -0.12502 0.00083 0.58223 -0.10628 1.23663 THR_274 -7.55692 0.43889 4.65502 0.00526 0.05905 -0.26458 -1.53711 0 0 0 0 0 0 0.31587 0.05946 -0.49336 0 1.15175 -0.01208 -3.17875 VAL_275 -6.7003 0.8933 0.99974 0.01806 0.04997 -0.18075 -0.3222 0 0 0 0 0 0 0.2115 0.00183 -0.4603 0 2.64269 0.03028 -2.81618 LEU_276 -8.32973 1.0292 2.09751 0.03287 0.05065 0.01648 0.22875 0 0 0 0 0 0 0.14455 0.20819 -0.34661 0 1.66147 -0.05811 -3.26476 ASN_277 -5.91312 0.764 5.90818 0.00431 0.29739 -0.41448 -2.68526 0 0 0 -2.00819 0 0 0.20907 3.10451 0.18763 0 -1.34026 -0.18743 -2.07364 ILE_278 -7.43663 0.99184 1.12052 0.03635 0.08066 -0.20051 0.08508 0 0 0 0 0 0 0.03887 0.8893 0.16071 0 2.30374 -0.1209 -2.05098 GLN_279 -4.88402 0.42681 4.48431 0.00989 0.66625 -0.59995 -0.77271 0 0 0 -1.21424 0 0 0.00859 2.36739 -0.23858 0 -1.45095 -0.222 -1.41921 ASP_280 -5.71812 0.63586 5.64363 0.00415 0.28656 -0.29601 -2.8409 0 0 0 -0.79395 0 0 -0.01366 1.73653 0.26139 0 -2.14574 -0.23007 -3.47031 VAL_281 -6.19703 0.90673 1.79151 0.02487 0.04166 -0.27446 -1.30629 0 0 0 0 0 0 0.00977 0.25076 0.52243 0 2.64269 -0.11279 -1.70016 HIS_282 -7.80257 0.773 6.26952 0.0058 0.33777 -0.20457 -1.45667 0 0 0 -0.3928 0 0 0.3167 2.81023 -0.07244 0 -0.30065 -0.18068 0.10266 LYS_283 -3.16555 0.28367 3.5946 0.00722 0.13653 -0.2524 -0.54168 0 0 0 0 0 0 0.01766 0.8996 -0.02539 0 -0.71458 -0.34051 -0.10083 SER_284 -3.20218 0.50126 4.50051 0.00539 0.09695 -0.29861 -0.21589 0 0 0 0 -0.92989 0 -0.05384 0.7474 0.14815 0 -0.28969 0.26596 1.27551 ASP_285 -4.04591 0.29265 6.50632 0.0085 0.7097 0.08041 -4.34489 0 0 0 0 -0.82486 0 -0.05604 1.28913 -0.48985 0 -2.14574 0.78254 -2.23802 ALA_286 -4.82076 0.58956 2.68274 0.00256 0 -0.01939 -1.278 0 0 0 0 0 0 0.00244 0 0.13493 0 1.32468 0.98423 -0.39701 VAL_287 -6.80521 0.67949 2.51476 0.0243 0.05475 0.21575 -2.02625 0 0 0 0 0 0 -0.01905 0.12354 0.0187 0 2.64269 0.68959 -1.88696 ALA_288 -5.60375 0.84577 1.02094 0.00182 0 -0.10005 -0.72607 0 0 0 0 0 0 -0.05925 0 -0.39145 0 1.32468 -0.2732 -3.96056 VAL_289 -7.72455 0.79369 3.38728 0.02051 0.05312 -0.12133 -1.05178 0 0 0 0 0 0 -0.03533 0.0306 -0.32013 0 2.64269 -0.29891 -2.62415 THR_290 -6.16425 0.38547 5.64998 0.00742 0.05851 -0.40735 -1.85221 0 0 0 0 -0.52685 0 0.00502 0.29621 0.13541 0 1.15175 -0.06017 -1.32106 PHE_291 -11.8232 2.39585 2.09288 0.04229 0.08278 -0.01789 -1.93246 0 0 0 0 0 0 -0.0064 2.11908 -0.29617 0 1.21829 -0.08214 -6.20711 ALA_292 -5.75578 0.82142 3.2743 0.00144 0 -0.13986 -1.61448 0 0 0 0 0 0 -0.02331 0 -0.18901 0 1.32468 -0.23885 -2.53945 ASP_293 -4.22643 0.15531 4.71627 0.00452 0.33515 -0.49947 -0.99489 0 0 0 0 0 0 -0.0447 1.51628 -0.03038 0 -2.14574 -0.3222 -1.53629 GLN_294 -3.68847 0.36907 3.25591 0.0134 0.81915 -0.27977 -1.96048 0 0 0 0 0 0 -0.04986 2.01882 -0.20797 0 -1.45095 -0.41569 -1.57684 THR_295 -4.15151 0.32089 3.16537 0.01018 0.05526 -0.12313 -0.74581 0 0 0 0 0 0 -0.00114 0.04832 -0.0155 0 1.15175 -0.28059 -0.56591 PHE_296 -1.6002 0.16311 1.1445 0.02286 0.05349 -0.06231 0.0544 0 0 0 0 0 0 -0.01612 1.64741 0.07393 0 1.21829 -0.2391 2.46026 GLY_297 -1.74759 0.10852 1.70043 7e-05 0 0.05925 -0.49643 0 0 0 0 0 0 0.01667 0 -1.497 0 0.79816 -0.03217 -1.09009 MET_298 -4.15003 0.39355 1.98253 0.01069 0.05747 0.01093 -1.75355 0 0 0 0 0 0 0.03277 1.66539 0.00428 0 1.65735 0.54334 0.45471 PHE_299 -5.97033 0.55678 4.05369 0.02418 0.28195 -0.28232 -1.62126 0 0 0 0 0 0 -0.07998 2.00624 0.1618 0 1.21829 0.22912 0.57818 SER_300 -3.4814 0.26328 2.92581 0.00222 0.05504 -0.38473 -0.15271 0 0 0 0 0 0 0.13334 0.13519 -0.18024 0 -0.28969 -0.36884 -1.34273 TRP_301 -5.16981 0.50966 2.5093 0.02649 0.27261 -0.20733 -0.30358 0 0 0 0 0 0 0.15704 2.8734 0.04063 0 2.26099 -0.10562 2.8638 THR_302 -4.99095 0.8591 2.6722 0.00989 0.0634 -0.22941 -0.49072 0 0 0 0 0 0 0.08195 0.02305 0.0064 0 1.15175 0.21453 -0.6288 ILE_303 -6.81226 1.44067 1.00134 0.04014 0.11001 -0.37777 -0.29517 5e-05 0 0 0 0 0 0.09722 0.2908 0.15345 0 2.30374 0.25547 -1.79231 PRO_304 -4.45432 1.28257 2.67468 0.0035 0.06784 -0.12138 -0.74175 0.02305 0 0 0 0 0 0.14467 0.52846 -1.05283 0 -1.64321 0.61665 -2.67207 ILE_305 -4.25034 0.81257 2.17766 0.02972 0.12382 -0.0593 -0.75407 0 0 0 0 0 0 -0.11918 0.20426 0.60367 0 2.30374 1.08024 2.15281 ALA_306 -5.98722 1.15358 2.44811 0.00146 0 -0.16777 -1.18583 0 0 0 0 0 0 -0.02138 0 -0.37147 0 1.32468 0.47914 -2.3267 VAL_307 -7.31138 1.32364 1.32705 0.02077 0.04956 -0.18238 -0.60755 0 0 0 0 0 0 -0.02403 0.01302 -0.28399 0 2.64269 -0.26402 -3.29663 ALA_308 -5.88397 0.9181 2.48675 0.00144 0 -0.0836 -1.00425 0 0 0 0 0 0 -0.02086 0 -0.20637 0 1.32468 -0.28069 -2.74876 LEU_309 -8.32656 0.8251 3.31638 0.01976 0.07493 -0.16028 -1.83563 0 0 0 0 0 0 0.13082 0.11712 -0.26213 0 1.66147 -0.34214 -4.78115 SER_310 -6.27891 0.5904 7.07108 0.00156 0.06054 0.19242 -3.74911 0 0 0 0 -0.79556 0 0.02992 0.8187 0.30692 0 -0.28969 -0.10454 -2.14628 CYS_311 -7.59265 0.74531 4.08891 0.00209 0.01063 -0.12902 -1.5422 0 0 0 0 0 0 0.19642 0.11116 0.28603 0 3.25479 0.08988 -0.47863 PHE_312 -10.1318 1.32879 2.60426 0.05761 0.20057 -0.26868 -1.44557 0 0 0 0 0 0 0.03205 3.10696 0.12699 0 1.21829 -0.03391 -3.20446 GLY_313 -4.46464 0.17861 4.25581 0.00013 0 -0.25296 -1.79736 0 0 0 0 0 0 0.02501 0 0.55396 0 0.79816 0.12118 -0.58211 GLY_314 -4.25333 0.2406 3.90908 0.00015 0 -0.04606 -1.9292 0 0 0 0 0 0 0.05288 0 0.60242 0 0.79816 0.45999 -0.16532 LEU_315 -10.5168 1.62756 2.96889 0.02656 0.07511 -0.16821 -2.29116 0 0 0 0 0 0 -0.03436 0.23716 -0.28208 0 1.66147 0.11583 -6.58008 ASN_316 -8.33888 0.55038 6.93315 0.0076 0.26405 -0.19707 -2.02796 0 0 0 0 -0.63375 0 0.01332 1.3222 0.13494 0 -1.34026 -0.11373 -3.42601 ALA_317 -4.29722 0.26921 3.24341 0.00131 0 -0.07621 -2.00334 0 0 0 0 0 0 -0.03391 0 -0.17056 0 1.32468 -0.18785 -1.93047 SER_318 -5.80913 0.4368 6.15883 0.00145 0.02322 -0.3943 -1.55139 0 0 0 0 0 0 0.01262 0.59408 0.25695 0 -0.28969 -0.14083 -0.70138 ILE_319 -10.0329 1.04658 4.5768 0.02405 0.06755 -0.59551 -1.65928 0 0 0 0 0 0 0.19526 0.26388 -0.33386 0 2.30374 0.00433 -4.13936 PHE_320 -5.1649 0.51863 4.94304 0.0245 0.26368 -0.10248 -1.91084 0 0 0 0 0 0 -0.01928 1.53511 -0.23483 0 1.21829 -0.10928 0.96164 ALA_321 -4.92595 0.34291 4.36395 0.00145 0 -0.22768 -2.20017 0 0 0 0 0 0 -0.03251 0 -0.34413 0 1.32468 -0.33722 -2.03468 SER_322 -6.24175 0.7779 6.46358 0.00153 0.02283 -0.3471 -1.96086 0 0 0 0 0 0 -0.00165 0.43346 0.30394 0 -0.28969 -0.27067 -1.10848 SER_323 -5.20431 0.39496 5.29334 0.00154 0.02388 -0.2575 -1.90347 0 0 0 0 0 0 0.033 0.52847 0.26169 0 -0.28969 -0.09532 -1.21341 ARG_324 -6.25522 0.58476 5.30381 0.02041 0.58931 -0.40741 -2.28441 0 0 0 0 0 0 -0.03986 2.4196 -0.13889 0 -0.09474 -0.25899 -0.56164 LEU_325 -8.15695 0.82904 3.27685 0.02481 0.18299 -0.0415 -2.08537 0 0 0 0 0 0 -0.0244 2.93268 -0.2384 0 1.66147 -0.2419 -1.88069 PHE_326 -9.18 1.44497 2.44997 0.03758 0.25717 -0.17527 -1.75009 0 0 0 0 0 0 0.11611 2.17965 0.15284 0 1.21829 -0.17594 -3.42473 PHE_327 -6.62378 0.41891 5.54676 0.02461 0.19021 -0.16722 -2.51059 0 0 0 0 0 0 -0.00192 1.4383 -0.37482 0 1.21829 -0.08378 -0.92503 VAL_328 -7.40194 0.67807 4.54205 0.02356 0.05357 -0.42625 -1.81076 0 0 0 0 0 0 -0.05993 0.07157 -0.2215 0 2.64269 -0.08503 -1.9939 GLY_329 -5.27977 0.31759 4.55345 0.00012 0 -0.16688 -3.71973 0 0 0 0 0 0 -0.00457 0 0.50097 0 0.79816 0.08541 -2.91526 SER_330 -5.07421 0.26947 5.72004 0.00198 0.05061 -0.13522 -1.79224 0 0 0 0 0 0 0.00863 0.22689 -0.10703 0 -0.28969 0.03071 -1.09007 ARG_331 -6.35927 0.46088 5.94271 0.01964 0.51287 -0.29046 -1.40165 0 0 0 0 -1.05036 0 0.08315 2.55197 -0.01536 0 -0.09474 -0.19203 0.16734 GLU_332 -5.13206 0.23036 4.68566 0.00712 0.7282 -0.12591 -1.72016 0 0 0 0 -1.05036 0 0.02118 2.81589 -0.14618 0 -2.72453 -0.24876 -2.65956 GLY_333 -2.46595 0.16206 2.4453 0.0001 0 -0.13358 0.10687 0 0 0 0 0 0 -0.15026 0 -1.43866 0 0.79816 -0.60761 -1.28357 HIS_334 -6.38341 0.77195 2.6607 0.00782 0.35225 -0.35677 -0.21388 0 0 0 0 0 0 0.12338 2.22929 -0.06595 0 -0.30065 -0.40345 -1.57871 LEU_335 -6.32399 0.84289 1.06817 0.0133 0.05985 -0.25398 -0.2265 0.00068 0 0 0 0 0 0.02007 2.06893 -0.29896 0 1.66147 -0.09305 -1.46112 PRO_336 -3.19949 0.4866 1.8232 0.00295 0.06777 -0.06334 -0.61439 0.02976 0 0 0 0 0 -0.08896 0.1075 -0.88957 0 -1.64321 -0.29244 -4.27362 ASN_337 -3.51653 0.23683 3.34973 0.00731 0.27379 -0.39533 0.08578 0 0 0 0 0 0 0.1239 1.05414 0.27907 0 -1.34026 -0.19169 -0.03325 LEU_338 -4.97253 0.59127 0.8598 0.04181 0.23662 -0.1101 0.53667 0 0 0 0 0 0 -0.07273 2.18157 -0.10772 0 1.66147 -0.11544 0.73067 LEU_339 -5.83036 0.7079 2.29753 0.01754 0.09373 0.00733 -1.20272 0 0 0 0 0 0 -0.06081 0.32494 -0.24766 0 1.66147 -0.29907 -2.53018 SER_340 -4.1035 0.42969 3.89223 0.00142 0.03311 -0.01487 -0.80511 0 0 0 0 0 0 0.14268 0.36459 0.0336 0 -0.28969 1.22549 0.90963 MET_341 -6.20647 0.83771 3.26693 0.00981 -0.00113 0.03869 -0.58559 0 0 0 0 0 0 0.33094 1.88352 0.92306 0 1.65735 6.42302 8.57785 ILE_342 -7.81429 1.7209 2.36018 0.05016 0.15781 -0.05065 -0.69495 0 0 0 0 0 0 0.00153 0.37604 -0.13642 0 2.30374 4.97914 3.2532 HIS_D_343 -9.95203 1.20439 7.57924 0.00769 0.49566 -0.49427 -3.79922 0 0 0 0 0 0 0.00066 1.30685 -0.4358 0 -0.30065 -0.0563 -4.44379 ILE_344 -6.40916 0.76933 3.00876 0.02775 0.14392 -0.0656 -0.04826 0 0 0 0 0 0 -0.1128 0.7549 0.34484 0 2.30374 -0.10853 0.60889 GLU_345 -7.77302 0.8669 7.77188 0.01919 1.40308 -0.45009 -2.09328 0 0 0 -0.52995 0 0 -0.03379 3.03004 -0.11347 0 -2.72453 -0.31506 -0.94208 ARG_346 -11.3793 2.22303 9.00215 0.02708 0.66496 -0.3616 -1.93686 0 0 0 -0.32706 0 0 -0.01594 2.61759 -0.23992 0 -0.09474 0.12833 0.30767 PHE_347 -6.62471 0.82634 1.79792 0.02402 0.30148 0.00988 -0.27705 0 0 0 0 0 0 -0.00497 1.45357 0.28363 0 1.21829 0.36174 -0.62987 THR_348 -6.77947 1.19948 4.8679 0.00559 0.09828 -0.09984 -1.79042 0.00036 0 0 -0.75561 0 0 0.25904 0.10478 -0.29446 0 1.15175 -0.21349 -2.24611 PRO_349 -5.2165 0.87704 2.34181 0.01056 0.06427 -0.16157 -0.90113 0.06953 0 0 0 0 0 0.17821 1.57067 -0.99267 0 -1.64321 0.36489 -3.4381 VAL_350 -8.09829 1.69159 3.20276 0.02884 0.0544 0.12803 -1.97793 0.02204 0 0 0 0 0 0.15706 0.01331 -0.28838 0 2.64269 5.75674 3.33284 PRO_351 -6.41355 1.36133 3.63653 0.00304 0.03737 0.03123 -1.91938 0.05772 0 0 0 0 0 -0.1029 0.41412 0.41497 0 -1.64321 5.12419 1.00146 ALA_352 -5.96325 0.81947 3.03759 0.00132 0 -0.05803 -1.82367 0 0 0 0 0 0 0.00275 0 -0.05627 0 1.32468 -0.14496 -2.86037 LEU_353 -9.91306 1.37325 3.63155 0.02152 0.08119 -0.19396 -1.66859 0 0 0 0 0 0 0.15257 0.29198 -0.26477 0 1.66147 -0.21998 -5.04682 LEU_354 -5.91583 0.47826 3.29827 0.02087 0.07511 -0.2292 -1.5506 0 0 0 0 0 0 0.44152 0.11242 -0.26961 0 1.66147 -0.21392 -2.09124 PHE_355 -6.38951 0.63618 4.04182 0.02231 0.23526 0.0724 -2.6472 0 0 0 0 0 0 -0.01603 1.63114 -0.14048 0 1.21829 -0.14129 -1.47712 ASN_356 -7.73318 0.63606 6.77083 0.00527 0.66374 0.25633 -2.97985 0 0 0 0 -2.31604 0 -0.00813 2.49174 0.20779 0 -1.34026 0.00342 -3.34229 CYS_357 -6.96868 0.89981 4.07416 0.00221 0.0096 -0.06676 -1.92609 0 0 0 0 0 0 0.00245 0.4956 0.20454 0 3.25479 0.62566 0.60729 THR_358 -3.91772 0.27557 3.53931 0.00804 0.0557 -0.30439 -0.9683 0 0 0 0 0 0 0.30622 0.04133 -0.15907 0 1.15175 0.41713 0.44558 MET_359 -8.97792 1.31885 3.41422 0.01822 0.07072 -0.22809 -1.06355 0 0 0 0 0 0 -0.04777 2.60153 -0.12024 0 1.65735 -0.27041 -1.62709 THR_360 -7.61514 0.62102 4.91645 0.01204 0.06694 -0.23019 -2.87233 0 0 0 0 0 0 0.38934 0.63185 0.04938 0 1.15175 -0.04241 -2.9213 LEU_361 -6.36865 1.12265 3.07612 0.01806 0.07269 0.00506 -1.6528 0 0 0 0 0 0 -0.06404 0.43555 -0.26263 0 1.66147 -0.08735 -2.04386 ILE_362 -5.08976 0.85783 2.21647 0.04846 0.20344 -0.15045 -1.06416 0 0 0 0 0 0 -0.07627 0.87759 0.29738 0 2.30374 -0.28091 0.14337 TYR_363 -11.1751 1.74917 3.65497 0.02515 0.28365 0.02919 -2.15679 0 0 0 -0.55502 0 0 0.66254 1.73469 -0.02443 0.10374 0.58223 -0.22668 -5.31272 LEU_364 -9.32356 1.22189 1.91512 0.02314 0.08024 -0.11628 -0.73087 0 0 0 0 0 0 0.38823 0.09747 -0.22554 0 1.66147 -0.24982 -5.25851 VAL_365 -4.91595 0.73029 3.04368 0.02046 0.05261 -0.15989 -0.52803 0 0 0 0 0 0 0.11918 0.25721 -0.10016 0 2.64269 -0.21554 0.94655 VAL_366 -6.23796 0.91373 1.81245 0.02126 0.0554 0.03972 -1.14728 0 0 0 0 0 0 0.12226 0.1145 -0.08784 0 2.64269 -0.18327 -1.93433 LYS_367 -6.53697 0.71755 4.3816 0.00755 0.11713 -0.15896 -1.01419 0 0 0 0 0 0 -0.01268 1.25909 0.00245 0 -0.71458 1.01937 -0.93264 ASP_368 -5.24791 0.52041 5.37905 0.00847 0.61868 0.12696 -4.31583 0 0 0 -0.549 0 0 -0.04736 1.75122 -0.77589 0 -2.14574 1.16946 -3.50747 VAL_369 -7.14447 0.90868 1.89591 0.01792 0.03694 0.27328 -1.14329 0 0 0 0 0 0 -0.12466 0.42677 0.47939 0 2.64269 -0.02543 -1.75627 PHE_370 -8.36836 0.85793 3.37885 0.02518 0.27003 -0.20379 -2.48723 0 0 0 -0.549 0 0 0.23393 1.81648 0.04872 0 1.21829 -0.14004 -3.89901 LEU_371 -7.24378 0.57034 4.53907 0.02263 0.06773 -0.38953 -1.30812 0 0 0 0 0 0 -0.02003 0.23082 -0.25017 0 1.66147 -0.135 -2.25458 LEU_372 -11.7973 2.32783 2.19379 0.02415 0.06854 -0.10816 -0.56292 0 0 0 0 0 0 0.0844 0.47509 -0.30391 0 1.66147 -0.19703 -6.1341 ILE_373 -8.85253 1.24953 3.59633 0.0281 0.06999 -0.0639 -1.53441 0 0 0 0 0 0 -0.03475 0.49639 -0.28928 0 2.30374 -0.16921 -3.20001 ASN_374 -6.91473 0.54223 6.58563 0.00725 0.68858 -0.11377 -2.14396 0 0 0 -0.62497 -1.0565 0 -0.05318 2.5449 0.32982 0 -1.34026 0.00495 -1.54401 TYR_375 -8.40506 0.63849 4.29324 0.03193 0.24237 -0.20818 -1.51751 0 0 0 0 0 0 -0.04251 2.88149 0.16905 0.00015 0.58223 -0.10263 -1.43695 PHE_376 -10.4637 2.37546 4.23787 0.051 0.2573 -0.1152 -1.79324 0 0 0 0 0 0 0.01319 2.05314 0.07721 0 1.21829 -0.21051 -2.29914 SER_377 -6.3482 0.40626 5.77149 0.00157 0.03479 -0.1764 -2.32976 0 0 0 -0.97958 0 0 0.24165 1.26755 0.3848 0 -0.28969 0.594 -1.42151 PHE_378 -8.45672 1.33486 2.54164 0.02866 0.3114 -0.25684 -1.73237 0 0 0 -0.35462 0 0 0.23997 1.57563 -0.40123 0 1.21829 0.68715 -3.26417 SER_379 -5.85521 0.28687 4.67107 0.00171 0.02454 -0.19116 -1.16834 0 0 0 0 0 0 -0.01967 0.43777 0.29308 0 -0.28969 -0.01545 -1.82449 TYR_380 -8.2213 0.96445 4.62654 0.02507 0.22466 0.09081 -3.49931 0 0 0 0 -0.8246 0 -0.00275 1.56297 -0.15263 0.14795 0.58223 0.03423 -4.44166 TRP_381 -12.9281 1.18066 3.77986 0.03738 0.34427 -0.3132 -1.64859 0 0 0 0 0 0 0.05137 2.28012 0.11472 0 2.26099 -0.07346 -4.91393 PHE_382 -7.80066 0.75231 2.67028 0.02624 0.21994 -0.1856 -2.20795 0 0 0 0 0 0 -0.01051 1.62704 -0.24673 0 1.21829 0.00384 -3.93351 PHE_383 -9.89174 0.83719 4.09076 0.06995 0.26003 0.26728 -2.39428 0 0 0 0 0 0 0.04327 2.85232 -0.00167 0 1.21829 0.07817 -2.57045 VAL_384 -7.64194 1.10963 3.37737 0.0178 0.05346 -0.20761 -1.94304 0 0 0 0 0 0 -0.04703 0.0737 -0.22116 0 2.64269 -0.11906 -2.9052 GLY_385 -5.08514 0.6921 4.13382 0.00015 0 -0.11641 -1.99498 0 0 0 0 0 0 -0.06247 0 0.49275 0 0.79816 0.20769 -0.93432 LEU_386 -7.22526 0.64566 3.71455 0.01628 0.07051 -0.11757 -1.8227 0 0 0 0 0 0 -0.04117 0.23643 -0.27633 0 1.66147 0.11032 -3.02781 SER_387 -5.81643 0.37728 5.02267 0.00195 0.06951 -0.21315 -1.1495 0 0 0 0 0 0 -0.00691 0.7668 0.31941 0 -0.28969 -0.05357 -0.97163 VAL_388 -8.6652 1.15837 2.51595 0.02671 0.04795 -0.13057 -1.98926 0 0 0 0 0 0 0.16467 0.02007 -0.24046 0 2.64269 0.02292 -4.42615 VAL_389 -6.3166 0.88485 3.96842 0.02529 0.05454 -0.03197 -2.26059 0 0 0 0 0 0 -0.05621 0.33038 -0.05549 0 2.64269 -0.2047 -1.01938 GLY_390 -4.5314 0.71551 3.811 0.00016 0 -0.10555 -1.50692 0 0 0 0 0 0 -0.01671 0 0.44838 0 0.79816 -0.02201 -0.40936 GLN_391 -9.2275 1.0607 6.84613 0.00997 0.62475 -0.4717 -1.94617 0 0 0 0 -1.06161 0 0.01186 3.95559 -0.05484 0 -1.45095 0.06882 -1.63495 LEU_392 -9.71772 0.89284 3.34975 0.04271 0.08562 -0.1494 -1.64086 0 0 0 0 0 0 0.25564 0.22954 -0.31105 0 1.66147 -0.20954 -5.51101 TYR_393 -8.50714 1.03831 6.62693 0.02455 0.31776 0.03366 -3.03936 0 0 0 0 -0.73596 0 -0.0165 1.58989 -0.22645 0.00324 0.58223 -0.22392 -2.53276 LEU_394 -8.37727 1.02058 4.31801 0.02238 0.08619 -0.18919 -0.95437 0 0 0 0 0 0 0.20384 0.32573 -0.20952 0 1.66147 -0.19271 -2.28485 ARG_395 -4.86314 0.64618 3.13376 0.02532 0.67726 -0.18697 -0.0406 0 0 0 0 0 0 0.12281 2.2862 -0.10871 0 -0.09474 -0.21023 1.38715 TRP_396 -6.04526 0.43673 2.69373 0.02674 0.35929 -0.24311 -0.51936 0 0 0 0 0 0 -0.01523 2.64135 -0.01361 0 2.26099 0.04583 1.62809 LYS_397 -4.98006 0.56011 3.97659 0.00705 0.11737 -0.10844 0.05319 0 0 0 0 0 0 -0.00466 1.30171 -0.00117 0 -0.71458 0.14388 0.35099 GLU_398 -3.3699 0.62758 2.91397 0.00804 0.34874 0.03966 -0.44264 0.02148 0 0 0 -0.73596 0 -0.02967 2.98101 -0.06052 0 -2.72453 0.49671 0.07397 PRO_399 -2.51194 0.69932 1.46183 0.00341 0.08245 -0.09314 0.46502 0.07222 0 0 0 0 0 0.73755 0.39772 -0.69458 0 -1.64321 1.13555 0.1122 ASP_400 -1.60855 0.3767 1.35693 0.00727 0.60664 -0.21704 0.57712 0 0 0 0 0 0 0.00023 1.77588 -0.49755 0 -2.14574 2.49039 2.72229 TRP_401 -10.3651 1.22834 4.30744 0.08425 0.69887 -0.18202 -0.38661 0.00245 0 0 0 -0.53464 0 0.08756 3.88997 -0.02092 0 2.26099 2.13927 3.2099 PRO_402 -4.27076 0.61039 3.13139 0.00323 0.07142 -0.41436 -1.1094 0.16394 0 0 0 0 0 -0.0348 0.35917 -1.10719 0 -1.64321 -0.00504 -4.24524 ARG_403 -7.79368 0.71704 6.2194 0.01615 0.31503 -0.51832 -0.84875 0.0189 0 0 0 -0.22252 0 0.0738 2.34368 -0.18753 0 -0.09474 -0.32028 -0.28183 PRO_404 -6.03021 0.88815 2.27388 0.00261 0.05006 -0.14818 0.11872 0.10076 0 0 0 0 0 -0.03414 0.20658 -0.0568 0 -1.64321 -0.03125 -4.30304 LEU_405 -5.24643 0.8055 2.03058 0.01568 0.09588 -0.22146 -0.62278 0 0 0 0 0 0 0.0715 0.28037 -0.11234 0 1.66147 0.20411 -1.03791 LYS_406 -1.59661 0.06122 0.84281 0.01028 0.17991 -0.12106 0.08989 0 0 0 0 0 0 0.05257 0.83851 0.25249 0 -0.71458 0.60763 0.50305 LEU_407 -5.83101 0.69273 1.27106 0.02104 0.04837 -0.09061 -1.36962 0 0 0 0 0 0 -0.00366 0.12713 -0.31631 0 1.66147 0.20233 -3.5871 SER_408 -3.17503 0.19677 2.88306 0.00211 0.07884 -0.01909 -0.29227 0 0 0 0 0 0 0.00486 0.10896 -0.40598 0 -0.28969 -0.43939 -1.34686 LEU_409 -5.46436 0.57803 1.54723 0.0226 0.09436 -0.14167 -0.12279 0 0 0 0 0 0 -0.06726 0.17297 -0.24955 0 1.66147 -0.44639 -2.41535 PHE_410 -5.14793 0.79571 2.60642 0.02466 0.26159 -0.0834 -0.18251 0 0 0 0 0 0 0.04657 2.02197 0.19759 0 1.21829 -0.1923 1.56666 PHE_411 -7.52729 1.77489 2.39387 0.0225 0.17121 -0.19441 -0.80685 0.0131 0 0 0 0 0 0.43157 4.06891 -0.28068 0 1.21829 5.14228 6.42738 PRO_412 -7.85296 1.70925 2.37669 0.00278 0.03485 -0.20944 -1.18075 0.16174 0 0 0 0 0 -0.03913 0.46118 0.1194 0 -1.64321 5.17337 -0.88624 ILE_413 -7.65453 0.9909 3.20288 0.03633 0.07403 -0.22324 -1.58216 0 0 0 0 0 0 -0.05329 0.1211 -0.48582 0 2.30374 0.0447 -3.22535 VAL_414 -5.10592 0.34112 3.31588 0.02408 0.0556 -0.10101 -1.70434 0 0 0 0 0 0 0.01248 0.03655 -0.15504 0 2.64269 -0.06879 -0.70668 PHE_415 -10.0048 1.015 4.06384 0.02423 0.2082 0.0715 -1.79582 0 0 0 0 0 0 0.10283 1.59586 -0.31705 0 1.21829 -0.14308 -3.96105 CYS_416 -7.1648 0.75127 3.70955 0.00259 0.01161 -0.2422 -1.58955 0 0 0 0 0 0 -0.03397 0.1198 0.29044 0 3.25479 0.08983 -0.80064 VAL_417 -4.50401 0.3223 3.34094 0.0232 0.04945 -0.19149 -2.13785 0 0 0 0 0 0 -0.05757 0.08124 -0.36358 0 2.64269 0.11998 -0.6747 CYS_418 -5.58251 0.59022 3.65665 0.00272 0.01291 -0.13137 -1.88341 0 0 0 0 0 0 0.02114 0.12917 0.40017 0 3.25479 0.14319 0.61367 SER_419 -7.24749 0.54544 6.08008 0.00163 0.02398 -0.00029 -3.10636 0 0 0 0 0 0 -0.00937 0.56583 0.26968 0 -0.28969 0.07323 -3.09334 LEU_420 -5.57675 0.43963 3.63314 0.02084 0.07749 -0.22954 -1.04964 0 0 0 0 0 0 0.6134 0.06803 -0.24561 0 1.66147 -0.19484 -0.78237 PHE_421 -6.05485 0.66077 3.46478 0.02354 0.20216 0.0575 -1.52702 0 0 0 0 0 0 -0.00585 1.42539 -0.38111 0 1.21829 -0.1081 -1.02449 LEU_422 -9.44481 2.07059 2.80749 0.05543 0.09799 -0.18687 -1.34857 0 0 0 0 0 0 0.16729 0.09609 -0.29486 0 1.66147 -0.14968 -4.46845 VAL_423 -6.87227 1.44575 2.66149 0.04574 0.05786 -0.06589 -0.95919 0 0 0 0 0 0 0.03044 0.66643 0.09549 0 2.64269 -0.29384 -0.54531 ALA_424 -4.91558 0.51532 2.69467 0.00134 0 -0.09349 -1.85023 0 0 0 0 0 0 0.00352 0 -0.28137 0 1.32468 -0.45872 -3.05986 VAL_425 -7.41979 1.1823 3.97207 0.02878 0.05498 0.07434 -2.40284 0.02151 0 0 0 0 0 0.32073 -0.01381 -0.32318 0 2.64269 4.8428 2.98058 PRO_426 -7.6789 1.99127 5.3362 0.00332 0.03951 -0.03367 -2.12747 0.13209 0 0 0 0 0 -0.15003 0.24463 -0.48284 0 -1.64321 5.23605 0.86694 LEU_427 -7.17933 0.74827 3.19848 0.01811 0.07427 0.02134 -1.12045 0 0 0 -0.52837 0 0 -0.0407 0.53615 -0.28797 0 1.66147 -0.03862 -2.93734 PHE_428 -4.66735 0.39687 2.58577 0.04593 0.24633 -0.18885 -0.16715 0 0 0 0 0 0 -0.02795 3.13323 0.02804 0 1.21829 -0.12131 2.48183 SER_429 -2.88183 0.08943 2.85514 0.00155 0.02332 -0.16194 -1.21307 0 0 0 0 0 0 -0.04125 0.46626 0.32394 0 -0.28969 0.17938 -0.64878 ASP_430 -5.06624 0.20329 7.35385 0.02108 0.99044 0.10579 -4.77086 0 0 0 -0.58575 -0.97648 0 0.07975 1.79229 -0.81329 0 -2.14574 0.7096 -3.10228 THR_431 -4.83406 0.31817 4.06715 0.01469 0.05955 0.18716 -2.08397 0 0 0 -0.52837 0 0 0.03705 0.11069 0.16387 0 1.15175 0.48594 -0.85039 ILE_432 -4.119 0.46351 3.23587 0.03006 0.06852 -0.2152 -1.00094 0 0 0 0 0 0 0.04443 0.09583 -0.45358 0 2.30374 0.08784 0.54107 ASN_433 -5.73848 0.21762 5.14836 0.00564 0.28479 -0.37279 -3.06832 0 0 0 -0.58575 -0.97648 0 -0.03287 2.27151 0.09885 0 -1.34026 0.13569 -3.95248 SER_434 -6.38281 0.55236 6.58592 0.00166 0.02389 -0.00344 -2.63773 0 0 0 0 -1.0565 0 -0.03605 0.40932 0.33613 0 -0.28969 0.14982 -2.34712 LEU_435 -5.84689 0.40328 3.48136 0.03369 0.172 -0.11702 -2.38977 0 0 0 0 0 0 0.12278 1.53447 -0.31392 0 1.66147 -0.02529 -1.28384 ILE_436 -5.61627 0.69469 3.98595 0.02801 0.07066 -0.17846 -1.40163 0 0 0 0 0 0 -0.05683 0.2333 -0.40211 0 2.30374 -0.18831 -0.52727 GLY_437 -4.15995 0.20385 3.27328 0.00012 0 -0.15636 -1.35917 0 0 0 0 0 0 -0.06502 0 0.4333 0 0.79816 0.10964 -0.92214 ILE_438 -8.09275 1.2148 3.01943 0.03211 0.06981 -0.05667 -1.81735 0 0 0 0 0 0 -0.03942 0.22442 -0.37297 0 2.30374 0.12041 -3.39443 GLY_439 -4.03043 0.20634 4.02566 0.00015 0 -0.08172 -2.31309 0 0 0 0 0 0 -0.04496 0 0.44513 0 0.79816 0.11436 -0.8804 ILE_440 -6.85062 0.80096 3.78963 0.02882 0.07103 -0.09925 -1.99748 0 0 0 0 0 0 -0.05403 0.10939 -0.4413 0 2.30374 0.12083 -2.21828 ALA_441 -5.46897 1.0288 2.35838 0.00147 0 -0.09314 -0.94618 0 0 0 0 0 0 -0.05771 0 -0.3571 0 1.32468 -0.31858 -2.52835 LEU_442 -4.95342 0.5949 3.61121 0.01996 0.07377 -0.07421 -1.73305 0 0 0 0 0 0 0.00554 0.11337 -0.27403 0 1.66147 -0.42123 -1.37571 SER_443 -4.78092 0.87826 4.96651 0.00204 0.05389 0.15923 -2.51307 0 0 0 0 0 0 0.0819 0.24477 -0.35924 0 -0.28969 -0.36388 -1.92019 GLY_444 -5.16007 0.48435 3.53455 7e-05 0 -0.20479 -1.66629 0 0 0 0 0 0 -0.1058 0 0.47197 0 0.79816 -0.20745 -2.05529 VAL_445 -6.11804 2.13975 3.06257 0.02133 0.04073 0.0536 -1.37086 0.01135 0 0 0 0 0 0.72355 0.08234 -0.38388 0 2.64269 5.2076 6.11275 PRO_446 -4.91065 1.4277 2.78066 0.00256 0.03506 0.01657 -1.67912 0.09351 0 0 0 0 0 -0.14161 0.52249 -0.52461 0 -1.64321 5.28593 1.26527 VAL_447 -7.18592 1.19801 3.74732 0.03275 0.05688 -0.21355 -1.792 0 0 0 0 0 0 -0.03385 0.02714 -0.22925 0 2.64269 0.04173 -1.70807 TYR_448 -9.2982 2.03656 3.79131 0.03799 0.33959 0.04304 -1.65505 0 0 0 0 0 0 -0.0713 2.5533 0.3187 0.01059 0.58223 -0.22884 -1.54007 PHE_449 -8.89039 0.93667 4.79217 0.02229 0.18119 -0.21532 -2.36769 0 0 0 0 0 0 0.32019 1.50454 -0.23022 0 1.21829 -0.08565 -2.81393 LEU_450 -5.57627 0.69148 2.87625 0.01897 0.07893 -0.08554 -0.67361 0 0 0 0 0 0 -0.04238 0.15364 -0.30079 0 1.66147 -0.1103 -1.30816 GLY_451 -2.22806 0.2284 2.11415 8e-05 0 -0.20672 -1.11291 0 0 0 0 0 0 -0.08837 0 0.55186 0 0.79816 -0.08077 -0.02417 VAL_452 -5.06208 0.67537 1.3978 0.02243 0.05307 -0.24275 -0.59031 0 0 0 0 0 0 0.18118 0.03475 -0.42414 0 2.64269 0.39391 -0.91808 TYR_453 -5.31683 0.63942 1.2858 0.02507 0.30735 -0.0116 -0.61506 0 0 0 0 0 0 0.30744 1.58712 -0.1978 9e-05 0.58223 0.14382 -1.26295 LEU_454 -7.35636 1.38091 1.75404 0.0136 0.10959 -0.14528 -0.4476 0.00599 0 0 0 0 0 -0.0435 0.35605 -0.12736 0 1.66147 -0.05802 -2.89647 PRO_455 -5.42181 1.01978 3.71921 0.00469 0.12345 -0.00293 -1.92928 0.04259 0 0 0 0 0 0.01999 0.03729 -0.74416 0 -1.64321 -0.01569 -4.79009 GLU_456 -3.60367 0.27574 3.09796 0.01046 1.20734 -0.33033 0.07278 0 0 0 0 0 0 -0.08168 3.02701 -0.25401 0 -2.72453 -0.40419 0.29287 SER_457 -2.11988 0.27724 2.24684 0.00235 0.06115 -0.14992 0.24596 0 0 0 0 0 0 0.01494 0.12929 -0.32867 0 -0.28969 -0.59479 -0.50519 ARG_458 -4.25502 0.38763 2.52558 0.01408 0.32429 -0.16966 0.00766 0 0 0 0 0 0 0.00486 2.0378 -0.21645 0 -0.09474 -0.2019 0.36413 ARG_459 -6.59782 0.817 3.85212 0.01489 0.23993 -0.28763 -0.11861 0.00018 0 0 0 0 0 -0.03192 2.52656 -0.08782 0 -0.09474 -0.13671 0.09544 PRO_460 -4.33644 0.71391 3.00523 0.00298 0.06981 -0.04679 -1.12662 0.09832 0 0 0 0 0 -0.08875 0.16253 -0.96892 0 -1.64321 -0.54798 -4.70592 LEU_461 -4.21627 0.20016 3.36955 0.02577 0.19318 -0.33811 -0.52794 0 0 0 0 0 0 0.1323 0.94882 -0.27881 0 1.66147 -0.45889 0.71123 PHE_462 -4.85025 0.52287 2.56184 0.02325 0.21778 -0.26571 -0.65902 0 0 0 0 0 0 0.00047 1.35732 -0.48726 0 1.21829 -0.11329 -0.47369 ILE_463 -6.256 0.32814 3.8147 0.05032 0.11875 -0.15706 -0.86873 0 0 0 0 0 0 -0.05836 1.18545 -0.18292 0 2.30374 -0.04339 0.23466 ARG_464 -7.47044 0.38921 5.74597 0.01559 0.37232 -0.42761 -2.15513 0 0 0 0 0 0 -0.03912 2.11475 -0.09536 0 -0.09474 -0.27986 -1.92443 ASN_465 -4.88973 0.12924 4.68936 0.00708 0.25588 -0.42225 -2.72761 0 0 0 0 0 0 -0.01862 1.33886 0.30874 0 -1.34026 -0.09241 -2.76172 VAL_466 -5.56993 0.57988 3.46367 0.02218 0.05084 -0.24704 -2.10681 0 0 0 0 0 0 -0.03847 0.08751 -0.35436 0 2.64269 0.08335 -1.38647 LEU_467 -5.21199 0.29028 4.72417 0.02124 0.17896 -0.24937 -2.83291 0 0 0 0 0 0 -0.02441 0.64615 -0.23606 0 1.66147 -0.09245 -1.12492 ALA_468 -4.9181 0.33138 4.31865 0.00139 0 -0.34737 -2.1905 0 0 0 0 0 0 -0.04346 0 -0.24585 0 1.32468 -0.28126 -2.05044 THR_469 -4.98769 0.37466 4.73561 0.01228 0.0622 -0.24345 -2.79266 0 0 0 0 0 0 -0.02417 -0.00609 -0.01718 0 1.15175 -0.11752 -1.85227 VAL_470 -4.97882 0.28423 4.10404 0.021 0.05041 -0.25151 -2.65924 0 0 0 0 0 0 -0.06003 0.09341 -0.16302 0 2.64269 -0.02039 -0.93725 THR_471 -6.49974 0.52669 5.432 0.00846 0.05478 -0.43047 -3.18791 0 0 0 0 0 0 -0.01344 0.01366 -0.02794 0 1.15175 -0.02201 -2.99416 ARG_472 -5.91995 0.3676 5.12283 0.01218 0.20861 -0.34479 -2.08936 0 0 0 0 0 0 0.02246 1.62864 -0.10785 0 -0.09474 -0.07619 -1.27056 VAL_473 -5.22294 0.51273 3.797 0.02025 0.05331 -0.26369 -1.77127 0 0 0 0 0 0 -0.0567 0.03589 -0.28782 0 2.64269 -0.22748 -0.76803 THR_474 -6.06238 0.77902 4.90389 0.01058 0.06134 -0.11934 -2.95184 0 0 0 0 0 0 -0.02926 0.06506 0.01988 0 1.15175 -0.06679 -2.2381 GLN_475 -7.54506 1.03461 3.85939 0.00698 0.1912 -0.45769 -0.92057 0 0 0 0 0 0 0.00558 2.45113 -0.20422 0 -1.45095 -0.22865 -3.25825 LYS_476 -3.7468 0.32484 3.26369 0.00736 0.11741 -0.17273 -0.70021 0 0 0 0 0 0 0.27555 0.99368 -0.14267 0 -0.71458 -0.32952 -0.82397 LEU_477 -4.1255 0.3506 2.67759 0.02063 0.09633 -0.10118 -0.64073 0 0 0 0 0 0 -0.03276 0.07866 -0.16458 0 1.66147 -0.23591 -0.41536 CYS:disulfide_478 -6.7835 1.51466 4.03172 0.00573 0.0329 -0.10081 -0.46532 0 0 0 0 0 -0.64801 -0.02565 0.76195 0.20081 0 3.25479 -0.35334 1.42594 PHE_479 -6.00717 0.65618 3.63345 0.02401 0.29534 -0.0072 -1.40602 0 0 0 0 0 0 0.31748 1.42577 0.38582 0 1.21829 0.09883 0.63477 CYS:disulfide_480 -5.59715 1.01314 2.09795 0.00153 0.03335 -0.26323 -0.30312 0 0 0 0 0 -0.64801 -0.00349 0.17145 -0.17343 0 3.25479 0.32612 -0.09011 VAL_481 -4.55637 0.43281 1.49332 0.01661 0.04331 -0.20927 -0.95434 0 0 0 0 0 0 -0.05214 0.10469 -0.54191 0 2.64269 -0.1938 -1.77441 LEU_482 -4.54917 0.39048 0.43956 0.02316 0.05927 -0.43402 -0.07792 0 0 0 0 0 0 0.04727 0.08651 -0.34499 0 1.66147 -0.32825 -3.02664 THR_483 -2.99708 0.211 2.17127 0.0088 0.05363 -0.32836 -0.31352 0 0 0 0 0 0 -0.04496 0.05001 0.03869 0 1.15175 -0.32388 -0.32265 GLU:CtermProteinFull_484 -0.80419 0.09244 0.72398 0.04172 0.74413 0.0963 -0.19542 0 0 0 0 0 0 0 2.48016 0 0 -2.72453 -0.19212 0.26247 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb