HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 176.788 155.574 144.946 1.00 0.00 N ATOM 2 CA ASP A 1 176.533 156.627 145.922 1.00 0.00 C ATOM 3 C ASP A 1 177.223 157.930 145.533 1.00 0.00 C ATOM 4 O ASP A 1 177.068 158.943 146.208 1.00 0.00 O ATOM 5 CB ASP A 1 176.999 156.201 147.317 1.00 0.00 C ATOM 6 CG ASP A 1 176.180 155.063 147.892 1.00 0.00 C ATOM 7 OD1 ASP A 1 175.052 154.905 147.492 1.00 0.00 O ATOM 8 OD2 ASP A 1 176.691 154.357 148.728 1.00 0.00 O ATOM 9 1H ASP A 1 176.318 154.727 145.233 1.00 0.00 H ATOM 10 2H ASP A 1 176.441 155.861 144.042 1.00 0.00 H ATOM 11 3H ASP A 1 177.782 155.403 144.886 1.00 0.00 H ATOM 12 HA ASP A 1 175.458 156.811 145.958 1.00 0.00 H ATOM 13 1HB ASP A 1 178.043 155.892 147.274 1.00 0.00 H ATOM 14 2HB ASP A 1 176.937 157.054 147.997 1.00 0.00 H ATOM 15 N SER A 2 177.991 157.908 144.444 1.00 0.00 N ATOM 16 CA SER A 2 178.786 159.077 144.059 1.00 0.00 C ATOM 17 C SER A 2 177.924 160.303 143.732 1.00 0.00 C ATOM 18 O SER A 2 178.408 161.434 143.771 1.00 0.00 O ATOM 19 CB SER A 2 179.655 158.746 142.860 1.00 0.00 C ATOM 20 OG SER A 2 178.876 158.503 141.722 1.00 0.00 O ATOM 21 H SER A 2 178.029 157.075 143.875 1.00 0.00 H ATOM 22 HA SER A 2 179.431 159.342 144.898 1.00 0.00 H ATOM 23 1HB SER A 2 180.337 159.574 142.666 1.00 0.00 H ATOM 24 2HB SER A 2 180.262 157.869 143.083 1.00 0.00 H ATOM 25 HG SER A 2 178.413 159.325 141.537 1.00 0.00 H ATOM 26 N ASP A 3 176.651 160.073 143.404 1.00 0.00 N ATOM 27 CA ASP A 3 175.724 161.148 143.067 1.00 0.00 C ATOM 28 C ASP A 3 174.773 161.485 144.212 1.00 0.00 C ATOM 29 O ASP A 3 173.850 162.266 144.022 1.00 0.00 O ATOM 30 CB ASP A 3 174.895 160.782 141.831 1.00 0.00 C ATOM 31 CG ASP A 3 175.720 160.724 140.550 1.00 0.00 C ATOM 32 OD1 ASP A 3 176.563 161.572 140.369 1.00 0.00 O ATOM 33 OD2 ASP A 3 175.500 159.831 139.765 1.00 0.00 O ATOM 34 H ASP A 3 176.317 159.121 143.390 1.00 0.00 H ATOM 35 HA ASP A 3 176.300 162.048 142.855 1.00 0.00 H ATOM 36 1HB ASP A 3 174.425 159.811 141.984 1.00 0.00 H ATOM 37 2HB ASP A 3 174.099 161.515 141.698 1.00 0.00 H ATOM 38 N MET A 4 175.114 161.040 145.425 1.00 0.00 N ATOM 39 CA MET A 4 174.348 161.279 146.656 1.00 0.00 C ATOM 40 C MET A 4 174.037 162.739 146.972 1.00 0.00 C ATOM 41 O MET A 4 172.945 163.038 147.459 1.00 0.00 O ATOM 42 CB MET A 4 175.064 160.677 147.844 1.00 0.00 C ATOM 43 CG MET A 4 174.329 160.843 149.138 1.00 0.00 C ATOM 44 SD MET A 4 175.151 160.095 150.469 1.00 0.00 S ATOM 45 CE MET A 4 174.057 160.536 151.776 1.00 0.00 C ATOM 46 H MET A 4 175.867 160.370 145.490 1.00 0.00 H ATOM 47 HA MET A 4 173.375 160.803 146.536 1.00 0.00 H ATOM 48 1HB MET A 4 175.218 159.618 147.677 1.00 0.00 H ATOM 49 2HB MET A 4 176.047 161.139 147.949 1.00 0.00 H ATOM 50 1HG MET A 4 174.210 161.898 149.357 1.00 0.00 H ATOM 51 2HG MET A 4 173.337 160.401 149.052 1.00 0.00 H ATOM 52 1HE MET A 4 174.425 160.145 152.685 1.00 0.00 H ATOM 53 2HE MET A 4 173.990 161.615 151.849 1.00 0.00 H ATOM 54 3HE MET A 4 173.084 160.127 151.571 1.00 0.00 H ATOM 55 N ALA A 5 174.964 163.641 146.608 1.00 0.00 N ATOM 56 CA ALA A 5 174.865 165.085 146.840 1.00 0.00 C ATOM 57 C ALA A 5 173.753 165.732 146.014 1.00 0.00 C ATOM 58 O ALA A 5 173.328 166.849 146.303 1.00 0.00 O ATOM 59 CB ALA A 5 176.187 165.751 146.513 1.00 0.00 C ATOM 60 H ALA A 5 175.827 163.292 146.214 1.00 0.00 H ATOM 61 HA ALA A 5 174.636 165.270 147.885 1.00 0.00 H ATOM 62 1HB ALA A 5 176.092 166.829 146.649 1.00 0.00 H ATOM 63 2HB ALA A 5 176.964 165.369 147.175 1.00 0.00 H ATOM 64 3HB ALA A 5 176.453 165.535 145.480 1.00 0.00 H ATOM 65 N SER A 6 173.258 165.015 145.011 1.00 0.00 N ATOM 66 CA SER A 6 172.175 165.482 144.158 1.00 0.00 C ATOM 67 C SER A 6 170.816 165.253 144.798 1.00 0.00 C ATOM 68 O SER A 6 169.809 165.798 144.347 1.00 0.00 O ATOM 69 CB SER A 6 172.231 164.779 142.826 1.00 0.00 C ATOM 70 OG SER A 6 171.871 163.429 142.962 1.00 0.00 O ATOM 71 H SER A 6 173.720 164.158 144.753 1.00 0.00 H ATOM 72 HA SER A 6 172.296 166.554 143.999 1.00 0.00 H ATOM 73 1HB SER A 6 171.559 165.271 142.126 1.00 0.00 H ATOM 74 2HB SER A 6 173.237 164.852 142.417 1.00 0.00 H ATOM 75 HG SER A 6 172.519 163.041 143.557 1.00 0.00 H ATOM 76 N HIS A 7 170.801 164.507 145.909 1.00 0.00 N ATOM 77 CA HIS A 7 169.573 164.136 146.581 1.00 0.00 C ATOM 78 C HIS A 7 169.581 164.654 148.018 1.00 0.00 C ATOM 79 O HIS A 7 168.575 165.171 148.504 1.00 0.00 O ATOM 80 CB HIS A 7 169.460 162.605 146.570 1.00 0.00 C ATOM 81 CG HIS A 7 168.128 162.066 146.950 1.00 0.00 C ATOM 82 ND1 HIS A 7 167.008 162.292 146.178 1.00 0.00 N ATOM 83 CD2 HIS A 7 167.712 161.321 148.000 1.00 0.00 C ATOM 84 CE1 HIS A 7 165.971 161.714 146.730 1.00 0.00 C ATOM 85 NE2 HIS A 7 166.361 161.120 147.829 1.00 0.00 N ATOM 86 H HIS A 7 171.670 164.128 146.253 1.00 0.00 H ATOM 87 HA HIS A 7 168.714 164.540 146.046 1.00 0.00 H ATOM 88 1HB HIS A 7 169.691 162.235 145.570 1.00 0.00 H ATOM 89 2HB HIS A 7 170.194 162.186 147.259 1.00 0.00 H ATOM 90 HD2 HIS A 7 168.322 160.951 148.820 1.00 0.00 H ATOM 91 HE1 HIS A 7 164.954 161.723 146.340 1.00 0.00 H ATOM 92 HE2 HIS A 7 165.758 160.601 148.445 1.00 0.00 H ATOM 93 N ILE A 8 170.751 164.589 148.669 1.00 0.00 N ATOM 94 CA ILE A 8 170.863 164.916 150.094 1.00 0.00 C ATOM 95 C ILE A 8 171.542 166.277 150.230 1.00 0.00 C ATOM 96 O ILE A 8 172.591 166.510 149.635 1.00 0.00 O ATOM 97 CB ILE A 8 171.655 163.859 150.886 1.00 0.00 C ATOM 98 CG1 ILE A 8 171.018 162.525 150.745 1.00 0.00 C ATOM 99 CG2 ILE A 8 171.757 164.251 152.364 1.00 0.00 C ATOM 100 CD1 ILE A 8 169.575 162.469 151.217 1.00 0.00 C ATOM 101 H ILE A 8 171.524 164.114 148.218 1.00 0.00 H ATOM 102 HA ILE A 8 169.865 164.998 150.522 1.00 0.00 H ATOM 103 HB ILE A 8 172.655 163.777 150.476 1.00 0.00 H ATOM 104 1HG1 ILE A 8 171.050 162.233 149.699 1.00 0.00 H ATOM 105 2HG1 ILE A 8 171.601 161.821 151.317 1.00 0.00 H ATOM 106 1HG2 ILE A 8 172.321 163.488 152.905 1.00 0.00 H ATOM 107 2HG2 ILE A 8 172.255 165.189 152.463 1.00 0.00 H ATOM 108 3HG2 ILE A 8 170.758 164.332 152.789 1.00 0.00 H ATOM 109 1HD1 ILE A 8 169.184 161.464 151.081 1.00 0.00 H ATOM 110 2HD1 ILE A 8 169.527 162.735 152.272 1.00 0.00 H ATOM 111 3HD1 ILE A 8 168.976 163.169 150.639 1.00 0.00 H ATOM 112 N GLN A 9 170.948 167.172 150.995 1.00 0.00 N ATOM 113 CA GLN A 9 171.505 168.506 151.176 1.00 0.00 C ATOM 114 C GLN A 9 172.874 168.646 151.859 1.00 0.00 C ATOM 115 O GLN A 9 173.607 169.575 151.521 1.00 0.00 O ATOM 116 CB GLN A 9 170.516 169.368 151.959 1.00 0.00 C ATOM 117 CG GLN A 9 170.892 170.842 152.016 1.00 0.00 C ATOM 118 CD GLN A 9 170.827 171.510 150.659 1.00 0.00 C ATOM 119 OE1 GLN A 9 169.816 171.422 149.955 1.00 0.00 O ATOM 120 NE2 GLN A 9 171.905 172.185 150.280 1.00 0.00 N ATOM 121 H GLN A 9 170.084 166.936 151.461 1.00 0.00 H ATOM 122 HA GLN A 9 171.644 168.929 150.182 1.00 0.00 H ATOM 123 1HB GLN A 9 169.528 169.287 151.507 1.00 0.00 H ATOM 124 2HB GLN A 9 170.441 168.997 152.981 1.00 0.00 H ATOM 125 1HG GLN A 9 170.202 171.356 152.682 1.00 0.00 H ATOM 126 2HG GLN A 9 171.911 170.931 152.391 1.00 0.00 H ATOM 127 1HE2 GLN A 9 171.921 172.649 149.392 1.00 0.00 H ATOM 128 2HE2 GLN A 9 172.704 172.232 150.881 1.00 0.00 H ATOM 129 N GLN A 10 173.224 167.776 152.820 1.00 0.00 N ATOM 130 CA GLN A 10 174.508 167.910 153.535 1.00 0.00 C ATOM 131 C GLN A 10 175.583 166.781 153.650 1.00 0.00 C ATOM 132 O GLN A 10 176.075 166.581 154.762 1.00 0.00 O ATOM 133 CB GLN A 10 174.198 168.333 154.971 1.00 0.00 C ATOM 134 CG GLN A 10 173.619 169.742 155.099 1.00 0.00 C ATOM 135 CD GLN A 10 174.666 170.819 154.830 1.00 0.00 C ATOM 136 OE1 GLN A 10 175.866 170.537 154.797 1.00 0.00 O ATOM 137 NE2 GLN A 10 174.216 172.057 154.639 1.00 0.00 N ATOM 138 H GLN A 10 172.592 167.031 153.072 1.00 0.00 H ATOM 139 HA GLN A 10 175.058 168.691 153.015 1.00 0.00 H ATOM 140 1HB GLN A 10 173.484 167.636 155.409 1.00 0.00 H ATOM 141 2HB GLN A 10 175.108 168.288 155.567 1.00 0.00 H ATOM 142 1HG GLN A 10 172.812 169.858 154.376 1.00 0.00 H ATOM 143 2HG GLN A 10 173.239 169.876 156.111 1.00 0.00 H ATOM 144 1HE2 GLN A 10 174.873 172.811 154.456 1.00 0.00 H ATOM 145 2HE2 GLN A 10 173.235 172.244 154.674 1.00 0.00 H ATOM 146 N PRO A 11 176.081 166.112 152.580 1.00 0.00 N ATOM 147 CA PRO A 11 177.181 165.158 152.631 1.00 0.00 C ATOM 148 C PRO A 11 178.440 165.704 153.270 1.00 0.00 C ATOM 149 O PRO A 11 178.811 166.867 153.093 1.00 0.00 O ATOM 150 CB PRO A 11 177.431 164.864 151.159 1.00 0.00 C ATOM 151 CG PRO A 11 176.101 165.053 150.556 1.00 0.00 C ATOM 152 CD PRO A 11 175.499 166.228 151.253 1.00 0.00 C ATOM 153 HA PRO A 11 176.862 164.259 153.162 1.00 0.00 H ATOM 154 1HB PRO A 11 178.193 165.548 150.759 1.00 0.00 H ATOM 155 2HB PRO A 11 177.825 163.844 151.037 1.00 0.00 H ATOM 156 1HG PRO A 11 176.200 165.220 149.488 1.00 0.00 H ATOM 157 2HG PRO A 11 175.501 164.152 150.683 1.00 0.00 H ATOM 158 1HD PRO A 11 175.803 167.154 150.755 1.00 0.00 H ATOM 159 2HD PRO A 11 174.449 166.102 151.233 1.00 0.00 H ATOM 160 N GLY A 12 178.922 164.935 154.243 1.00 0.00 N ATOM 161 CA GLY A 12 180.139 165.230 154.974 1.00 0.00 C ATOM 162 C GLY A 12 179.925 166.320 156.014 1.00 0.00 C ATOM 163 O GLY A 12 180.822 166.609 156.806 1.00 0.00 O ATOM 164 H GLY A 12 178.486 164.037 154.398 1.00 0.00 H ATOM 165 1HA GLY A 12 180.494 164.325 155.467 1.00 0.00 H ATOM 166 2HA GLY A 12 180.914 165.543 154.277 1.00 0.00 H ATOM 167 N GLY A 13 178.706 166.864 156.077 1.00 0.00 N ATOM 168 CA GLY A 13 178.425 167.971 156.970 1.00 0.00 C ATOM 169 C GLY A 13 178.849 169.282 156.326 1.00 0.00 C ATOM 170 O GLY A 13 178.884 170.325 156.980 1.00 0.00 O ATOM 171 H GLY A 13 178.014 166.638 155.374 1.00 0.00 H ATOM 172 1HA GLY A 13 177.360 167.992 157.203 1.00 0.00 H ATOM 173 2HA GLY A 13 178.953 167.829 157.913 1.00 0.00 H ATOM 174 N HIS A 14 179.294 169.198 155.071 1.00 0.00 N ATOM 175 CA HIS A 14 179.818 170.339 154.347 1.00 0.00 C ATOM 176 C HIS A 14 179.246 170.364 152.944 1.00 0.00 C ATOM 177 O HIS A 14 179.974 170.205 151.963 1.00 0.00 O ATOM 178 CB HIS A 14 181.345 170.280 154.275 1.00 0.00 C ATOM 179 CG HIS A 14 182.006 170.315 155.613 1.00 0.00 C ATOM 180 ND1 HIS A 14 182.111 171.470 156.361 1.00 0.00 N ATOM 181 CD2 HIS A 14 182.596 169.341 156.338 1.00 0.00 C ATOM 182 CE1 HIS A 14 182.739 171.200 157.491 1.00 0.00 C ATOM 183 NE2 HIS A 14 183.045 169.916 157.502 1.00 0.00 N ATOM 184 H HIS A 14 179.108 168.350 154.545 1.00 0.00 H ATOM 185 HA HIS A 14 179.546 171.264 154.856 1.00 0.00 H ATOM 186 1HB HIS A 14 181.648 169.365 153.765 1.00 0.00 H ATOM 187 2HB HIS A 14 181.713 171.122 153.687 1.00 0.00 H ATOM 188 HD2 HIS A 14 182.699 168.294 156.052 1.00 0.00 H ATOM 189 HE1 HIS A 14 182.965 171.916 158.281 1.00 0.00 H ATOM 190 HE2 HIS A 14 183.529 169.430 158.243 1.00 0.00 H ATOM 191 N GLY A 15 177.931 170.512 152.863 1.00 0.00 N ATOM 192 CA GLY A 15 177.234 170.516 151.583 1.00 0.00 C ATOM 193 C GLY A 15 177.056 171.918 151.046 1.00 0.00 C ATOM 194 O GLY A 15 177.244 172.027 149.834 1.00 0.00 O ATOM 195 H GLY A 15 177.389 170.597 153.712 1.00 0.00 H ATOM 196 1HA GLY A 15 177.805 169.919 150.874 1.00 0.00 H ATOM 197 2HA GLY A 15 176.260 170.049 151.697 1.00 0.00 H ATOM 198 N ASN A 16 177.693 172.778 151.819 1.00 0.00 N ATOM 199 CA ASN A 16 177.535 174.181 151.488 1.00 0.00 C ATOM 200 C ASN A 16 178.561 174.772 150.486 1.00 0.00 C ATOM 201 O ASN A 16 178.164 175.621 149.688 1.00 0.00 O ATOM 202 CB ASN A 16 177.555 174.993 152.768 1.00 0.00 C ATOM 203 CG ASN A 16 176.283 174.823 153.568 1.00 0.00 C ATOM 204 OD1 ASN A 16 176.246 174.062 154.547 1.00 0.00 O ATOM 205 ND2 ASN A 16 175.245 175.514 153.170 1.00 0.00 N ATOM 206 H ASN A 16 178.662 172.556 151.838 1.00 0.00 H ATOM 207 HA ASN A 16 176.563 174.296 151.011 1.00 0.00 H ATOM 208 1HB ASN A 16 178.403 174.691 153.379 1.00 0.00 H ATOM 209 2HB ASN A 16 177.686 176.048 152.527 1.00 0.00 H ATOM 210 1HD2 ASN A 16 174.376 175.441 153.661 1.00 0.00 H ATOM 211 2HD2 ASN A 16 175.321 176.116 152.375 1.00 0.00 H ATOM 212 N PRO A 17 179.870 174.401 150.476 1.00 0.00 N ATOM 213 CA PRO A 17 180.883 174.966 149.592 1.00 0.00 C ATOM 214 C PRO A 17 180.551 174.819 148.103 1.00 0.00 C ATOM 215 O PRO A 17 181.111 175.531 147.268 1.00 0.00 O ATOM 216 CB PRO A 17 182.138 174.165 149.950 1.00 0.00 C ATOM 217 CG PRO A 17 181.922 173.742 151.373 1.00 0.00 C ATOM 218 CD PRO A 17 180.457 173.444 151.456 1.00 0.00 C ATOM 219 HA PRO A 17 181.001 176.032 149.832 1.00 0.00 H ATOM 220 1HB PRO A 17 182.247 173.310 149.266 1.00 0.00 H ATOM 221 2HB PRO A 17 183.032 174.793 149.826 1.00 0.00 H ATOM 222 1HG PRO A 17 182.546 172.866 151.609 1.00 0.00 H ATOM 223 2HG PRO A 17 182.229 174.545 152.057 1.00 0.00 H ATOM 224 1HD PRO A 17 180.301 172.398 151.156 1.00 0.00 H ATOM 225 2HD PRO A 17 180.115 173.625 152.482 1.00 0.00 H ATOM 226 N GLY A 18 179.670 173.874 147.761 1.00 0.00 N ATOM 227 CA GLY A 18 179.303 173.651 146.362 1.00 0.00 C ATOM 228 C GLY A 18 178.199 174.549 145.774 1.00 0.00 C ATOM 229 O GLY A 18 178.509 175.369 144.910 1.00 0.00 O ATOM 230 H GLY A 18 179.261 173.295 148.480 1.00 0.00 H ATOM 231 1HA GLY A 18 180.193 173.788 145.748 1.00 0.00 H ATOM 232 2HA GLY A 18 178.972 172.618 146.256 1.00 0.00 H ATOM 233 N PRO A 19 176.918 174.443 146.180 1.00 0.00 N ATOM 234 CA PRO A 19 175.809 175.226 145.657 1.00 0.00 C ATOM 235 C PRO A 19 175.834 176.643 146.199 1.00 0.00 C ATOM 236 O PRO A 19 176.552 176.946 147.151 1.00 0.00 O ATOM 237 CB PRO A 19 174.578 174.456 146.145 1.00 0.00 C ATOM 238 CG PRO A 19 175.015 173.803 147.404 1.00 0.00 C ATOM 239 CD PRO A 19 176.466 173.428 147.166 1.00 0.00 C ATOM 240 HA PRO A 19 175.867 175.241 144.559 1.00 0.00 H ATOM 241 1HB PRO A 19 173.737 175.149 146.299 1.00 0.00 H ATOM 242 2HB PRO A 19 174.262 173.730 145.382 1.00 0.00 H ATOM 243 1HG PRO A 19 174.894 174.494 148.250 1.00 0.00 H ATOM 244 2HG PRO A 19 174.387 172.927 147.616 1.00 0.00 H ATOM 245 1HD PRO A 19 176.969 173.508 148.067 1.00 0.00 H ATOM 246 2HD PRO A 19 176.530 172.407 146.765 1.00 0.00 H ATOM 247 N ALA A 20 175.008 177.496 145.610 1.00 0.00 N ATOM 248 CA ALA A 20 174.786 178.830 146.137 1.00 0.00 C ATOM 249 C ALA A 20 174.227 178.697 147.574 1.00 0.00 C ATOM 250 O ALA A 20 173.636 177.670 147.908 1.00 0.00 O ATOM 251 CB ALA A 20 173.796 179.583 145.256 1.00 0.00 C ATOM 252 H ALA A 20 174.496 177.200 144.792 1.00 0.00 H ATOM 253 HA ALA A 20 175.710 179.379 146.146 1.00 0.00 H ATOM 254 1HB ALA A 20 173.549 180.540 145.714 1.00 0.00 H ATOM 255 2HB ALA A 20 174.239 179.756 144.277 1.00 0.00 H ATOM 256 3HB ALA A 20 172.893 178.997 145.143 1.00 0.00 H ATOM 257 N PRO A 21 174.402 179.731 148.427 1.00 0.00 N ATOM 258 CA PRO A 21 173.924 179.842 149.803 1.00 0.00 C ATOM 259 C PRO A 21 172.438 179.538 149.913 1.00 0.00 C ATOM 260 O PRO A 21 171.638 180.080 149.154 1.00 0.00 O ATOM 261 CB PRO A 21 174.222 181.305 150.136 1.00 0.00 C ATOM 262 CG PRO A 21 175.418 181.628 149.325 1.00 0.00 C ATOM 263 CD PRO A 21 175.203 180.917 148.015 1.00 0.00 C ATOM 264 HA PRO A 21 174.502 179.162 150.447 1.00 0.00 H ATOM 265 1HB PRO A 21 173.351 181.931 149.882 1.00 0.00 H ATOM 266 2HB PRO A 21 174.396 181.418 151.215 1.00 0.00 H ATOM 267 1HG PRO A 21 175.509 182.716 149.200 1.00 0.00 H ATOM 268 2HG PRO A 21 176.328 181.289 149.840 1.00 0.00 H ATOM 269 1HD PRO A 21 174.641 181.551 147.316 1.00 0.00 H ATOM 270 2HD PRO A 21 176.198 180.672 147.631 1.00 0.00 H ATOM 271 N SER A 22 172.049 178.825 150.983 1.00 0.00 N ATOM 272 CA SER A 22 170.666 178.361 151.112 1.00 0.00 C ATOM 273 C SER A 22 169.562 179.448 151.133 1.00 0.00 C ATOM 274 O SER A 22 168.444 179.136 150.722 1.00 0.00 O ATOM 275 CB SER A 22 170.506 177.520 152.377 1.00 0.00 C ATOM 276 OG SER A 22 170.667 178.276 153.537 1.00 0.00 O ATOM 277 H SER A 22 172.740 178.511 151.650 1.00 0.00 H ATOM 278 HA SER A 22 170.447 177.742 150.244 1.00 0.00 H ATOM 279 1HB SER A 22 169.517 177.062 152.385 1.00 0.00 H ATOM 280 2HB SER A 22 171.241 176.716 152.371 1.00 0.00 H ATOM 281 HG SER A 22 169.924 178.883 153.563 1.00 0.00 H ATOM 282 N PRO A 23 169.770 180.718 151.599 1.00 0.00 N ATOM 283 CA PRO A 23 168.758 181.769 151.607 1.00 0.00 C ATOM 284 C PRO A 23 168.239 182.053 150.202 1.00 0.00 C ATOM 285 O PRO A 23 167.142 182.584 150.023 1.00 0.00 O ATOM 286 CB PRO A 23 169.507 182.974 152.176 1.00 0.00 C ATOM 287 CG PRO A 23 170.607 182.378 152.992 1.00 0.00 C ATOM 288 CD PRO A 23 171.046 181.170 152.217 1.00 0.00 C ATOM 289 HA PRO A 23 167.933 181.476 152.274 1.00 0.00 H ATOM 290 1HB PRO A 23 169.880 183.605 151.357 1.00 0.00 H ATOM 291 2HB PRO A 23 168.824 183.593 152.775 1.00 0.00 H ATOM 292 1HG PRO A 23 171.418 183.107 153.127 1.00 0.00 H ATOM 293 2HG PRO A 23 170.240 182.121 153.996 1.00 0.00 H ATOM 294 1HD PRO A 23 171.765 181.482 151.486 1.00 0.00 H ATOM 295 2HD PRO A 23 171.466 180.440 152.904 1.00 0.00 H ATOM 296 N SER A 24 169.045 181.705 149.203 1.00 0.00 N ATOM 297 CA SER A 24 168.739 181.908 147.802 1.00 0.00 C ATOM 298 C SER A 24 167.655 180.931 147.371 1.00 0.00 C ATOM 299 O SER A 24 167.611 179.821 147.889 1.00 0.00 O ATOM 300 CB SER A 24 170.000 181.722 146.962 1.00 0.00 C ATOM 301 OG SER A 24 169.719 181.751 145.589 1.00 0.00 O ATOM 302 H SER A 24 169.941 181.284 149.423 1.00 0.00 H ATOM 303 HA SER A 24 168.363 182.920 147.691 1.00 0.00 H ATOM 304 1HB SER A 24 170.714 182.509 147.201 1.00 0.00 H ATOM 305 2HB SER A 24 170.465 180.776 147.210 1.00 0.00 H ATOM 306 HG SER A 24 170.566 181.687 145.143 1.00 0.00 H ATOM 307 N PRO A 25 166.742 181.319 146.475 1.00 0.00 N ATOM 308 CA PRO A 25 165.737 180.477 145.845 1.00 0.00 C ATOM 309 C PRO A 25 166.345 179.481 144.845 1.00 0.00 C ATOM 310 O PRO A 25 165.677 178.544 144.412 1.00 0.00 O ATOM 311 CB PRO A 25 164.837 181.496 145.137 1.00 0.00 C ATOM 312 CG PRO A 25 165.761 182.636 144.794 1.00 0.00 C ATOM 313 CD PRO A 25 166.738 182.716 145.932 1.00 0.00 C ATOM 314 HA PRO A 25 165.183 179.934 146.626 1.00 0.00 H ATOM 315 1HB PRO A 25 164.377 181.039 144.249 1.00 0.00 H ATOM 316 2HB PRO A 25 164.016 181.799 145.804 1.00 0.00 H ATOM 317 1HG PRO A 25 166.259 182.443 143.833 1.00 0.00 H ATOM 318 2HG PRO A 25 165.187 183.566 144.675 1.00 0.00 H ATOM 319 1HD PRO A 25 167.704 183.012 145.537 1.00 0.00 H ATOM 320 2HD PRO A 25 166.382 183.437 146.684 1.00 0.00 H ATOM 321 N GLY A 26 167.616 179.694 144.468 1.00 0.00 N ATOM 322 CA GLY A 26 168.302 178.868 143.457 1.00 0.00 C ATOM 323 C GLY A 26 168.685 177.397 143.808 1.00 0.00 C ATOM 324 O GLY A 26 168.430 176.517 142.988 1.00 0.00 O ATOM 325 H GLY A 26 168.129 180.468 144.877 1.00 0.00 H ATOM 326 1HA GLY A 26 167.665 178.818 142.574 1.00 0.00 H ATOM 327 2HA GLY A 26 169.230 179.372 143.186 1.00 0.00 H ATOM 328 N PRO A 27 169.273 177.082 144.982 1.00 0.00 N ATOM 329 CA PRO A 27 169.731 175.760 145.390 1.00 0.00 C ATOM 330 C PRO A 27 168.604 174.736 145.352 1.00 0.00 C ATOM 331 O PRO A 27 167.459 175.050 145.678 1.00 0.00 O ATOM 332 CB PRO A 27 170.224 176.002 146.818 1.00 0.00 C ATOM 333 CG PRO A 27 170.646 177.422 146.822 1.00 0.00 C ATOM 334 CD PRO A 27 169.648 178.121 145.956 1.00 0.00 C ATOM 335 HA PRO A 27 170.570 175.450 144.749 1.00 0.00 H ATOM 336 1HB PRO A 27 169.416 175.796 147.535 1.00 0.00 H ATOM 337 2HB PRO A 27 171.047 175.310 147.055 1.00 0.00 H ATOM 338 1HG PRO A 27 170.656 177.811 147.842 1.00 0.00 H ATOM 339 2HG PRO A 27 171.657 177.519 146.444 1.00 0.00 H ATOM 340 1HD PRO A 27 168.816 178.408 146.548 1.00 0.00 H ATOM 341 2HD PRO A 27 170.130 178.993 145.495 1.00 0.00 H ATOM 342 N GLY A 28 168.929 173.507 144.964 1.00 0.00 N ATOM 343 CA GLY A 28 167.919 172.459 144.902 1.00 0.00 C ATOM 344 C GLY A 28 168.514 171.145 144.380 1.00 0.00 C ATOM 345 O GLY A 28 169.727 171.045 144.198 1.00 0.00 O ATOM 346 H GLY A 28 169.884 173.299 144.714 1.00 0.00 H ATOM 347 1HA GLY A 28 167.514 172.321 145.900 1.00 0.00 H ATOM 348 2HA GLY A 28 167.105 172.777 144.251 1.00 0.00 H ATOM 349 N PRO A 29 167.668 170.133 144.139 1.00 0.00 N ATOM 350 CA PRO A 29 168.001 168.808 143.642 1.00 0.00 C ATOM 351 C PRO A 29 168.760 168.841 142.326 1.00 0.00 C ATOM 352 O PRO A 29 168.524 169.699 141.473 1.00 0.00 O ATOM 353 CB PRO A 29 166.627 168.150 143.472 1.00 0.00 C ATOM 354 CG PRO A 29 165.731 168.861 144.453 1.00 0.00 C ATOM 355 CD PRO A 29 166.215 170.290 144.454 1.00 0.00 C ATOM 356 HA PRO A 29 168.601 168.285 144.401 1.00 0.00 H ATOM 357 1HB PRO A 29 166.285 168.261 142.432 1.00 0.00 H ATOM 358 2HB PRO A 29 166.702 167.071 143.675 1.00 0.00 H ATOM 359 1HG PRO A 29 164.680 168.774 144.140 1.00 0.00 H ATOM 360 2HG PRO A 29 165.808 168.392 145.445 1.00 0.00 H ATOM 361 1HD PRO A 29 165.704 170.874 143.674 1.00 0.00 H ATOM 362 2HD PRO A 29 166.024 170.711 145.439 1.00 0.00 H ATOM 363 N GLY A 30 169.732 167.945 142.211 1.00 0.00 N ATOM 364 CA GLY A 30 170.598 167.876 141.040 1.00 0.00 C ATOM 365 C GLY A 30 169.955 166.987 139.979 1.00 0.00 C ATOM 366 O GLY A 30 168.848 166.487 140.183 1.00 0.00 O ATOM 367 H GLY A 30 169.762 167.192 142.891 1.00 0.00 H ATOM 368 1HA GLY A 30 170.763 168.879 140.650 1.00 0.00 H ATOM 369 2HA GLY A 30 171.570 167.479 141.335 1.00 0.00 H ATOM 370 N PRO A 31 170.632 166.774 138.839 1.00 0.00 N ATOM 371 CA PRO A 31 170.203 165.961 137.709 1.00 0.00 C ATOM 372 C PRO A 31 170.347 164.473 138.013 1.00 0.00 C ATOM 373 O PRO A 31 169.834 163.626 137.278 1.00 0.00 O ATOM 374 CB PRO A 31 171.150 166.416 136.587 1.00 0.00 C ATOM 375 CG PRO A 31 172.411 166.844 137.304 1.00 0.00 C ATOM 376 CD PRO A 31 171.933 167.467 138.591 1.00 0.00 C ATOM 377 HA PRO A 31 169.157 166.201 137.467 1.00 0.00 H ATOM 378 1HB PRO A 31 171.324 165.591 135.882 1.00 0.00 H ATOM 379 2HB PRO A 31 170.690 167.236 136.015 1.00 0.00 H ATOM 380 1HG PRO A 31 173.062 165.974 137.475 1.00 0.00 H ATOM 381 2HG PRO A 31 172.979 167.551 136.681 1.00 0.00 H ATOM 382 1HD PRO A 31 172.664 167.262 139.382 1.00 0.00 H ATOM 383 2HD PRO A 31 171.799 168.552 138.466 1.00 0.00 H ATOM 384 N GLY A 32 171.054 164.156 139.092 1.00 0.00 N ATOM 385 CA GLY A 32 171.393 162.778 139.401 1.00 0.00 C ATOM 386 C GLY A 32 170.201 162.064 140.015 1.00 0.00 C ATOM 387 O GLY A 32 169.168 162.678 140.283 1.00 0.00 O ATOM 388 H GLY A 32 171.370 164.889 139.710 1.00 0.00 H ATOM 389 1HA GLY A 32 171.707 162.267 138.491 1.00 0.00 H ATOM 390 2HA GLY A 32 172.236 162.755 140.087 1.00 0.00 H ATOM 391 N ALA A 33 170.347 160.769 140.239 1.00 0.00 N ATOM 392 CA ALA A 33 169.290 159.982 140.848 1.00 0.00 C ATOM 393 C ALA A 33 169.867 158.755 141.526 1.00 0.00 C ATOM 394 O ALA A 33 170.572 157.951 140.920 1.00 0.00 O ATOM 395 CB ALA A 33 168.280 159.571 139.793 1.00 0.00 C ATOM 396 H ALA A 33 171.218 160.322 139.992 1.00 0.00 H ATOM 397 HA ALA A 33 168.773 160.576 141.603 1.00 0.00 H ATOM 398 1HB ALA A 33 167.513 158.939 140.240 1.00 0.00 H ATOM 399 2HB ALA A 33 167.810 160.458 139.370 1.00 0.00 H ATOM 400 3HB ALA A 33 168.794 159.031 139.026 1.00 0.00 H ATOM 401 N SER A 34 169.092 158.289 142.494 1.00 0.00 N ATOM 402 CA SER A 34 169.384 157.046 143.188 1.00 0.00 C ATOM 403 C SER A 34 168.962 155.845 142.367 1.00 0.00 C ATOM 404 O SER A 34 169.391 154.719 142.605 1.00 0.00 O ATOM 405 CB SER A 34 168.681 157.020 144.510 1.00 0.00 C ATOM 406 OG SER A 34 167.306 156.988 144.317 1.00 0.00 O ATOM 407 H SER A 34 168.382 158.895 142.882 1.00 0.00 H ATOM 408 HA SER A 34 170.459 156.981 143.350 1.00 0.00 H ATOM 409 1HB SER A 34 168.998 156.149 145.074 1.00 0.00 H ATOM 410 2HB SER A 34 168.953 157.887 145.080 1.00 0.00 H ATOM 411 HG SER A 34 167.130 156.204 143.792 1.00 0.00 H ATOM 412 N GLU A 35 168.102 156.111 141.396 1.00 0.00 N ATOM 413 CA GLU A 35 167.587 155.119 140.490 1.00 0.00 C ATOM 414 C GLU A 35 168.519 154.961 139.298 1.00 0.00 C ATOM 415 O GLU A 35 168.253 154.183 138.385 1.00 0.00 O ATOM 416 CB GLU A 35 166.187 155.537 140.046 1.00 0.00 C ATOM 417 CG GLU A 35 165.149 155.542 141.164 1.00 0.00 C ATOM 418 CD GLU A 35 163.779 155.924 140.682 1.00 0.00 C ATOM 419 OE1 GLU A 35 163.635 156.195 139.514 1.00 0.00 O ATOM 420 OE2 GLU A 35 162.873 155.946 141.481 1.00 0.00 O ATOM 421 H GLU A 35 167.782 157.063 141.292 1.00 0.00 H ATOM 422 HA GLU A 35 167.551 154.157 141.002 1.00 0.00 H ATOM 423 1HB GLU A 35 166.226 156.540 139.619 1.00 0.00 H ATOM 424 2HB GLU A 35 165.837 154.860 139.266 1.00 0.00 H ATOM 425 1HG GLU A 35 165.094 154.574 141.605 1.00 0.00 H ATOM 426 2HG GLU A 35 165.467 156.238 141.936 1.00 0.00 H ATOM 427 N ARG A 36 169.541 155.825 139.263 1.00 0.00 N ATOM 428 CA ARG A 36 170.547 155.913 138.213 1.00 0.00 C ATOM 429 C ARG A 36 169.933 156.321 136.884 1.00 0.00 C ATOM 430 O ARG A 36 170.354 155.878 135.816 1.00 0.00 O ATOM 431 CB ARG A 36 171.249 154.595 138.049 1.00 0.00 C ATOM 432 CG ARG A 36 171.882 154.047 139.339 1.00 0.00 C ATOM 433 CD ARG A 36 173.033 154.849 139.772 1.00 0.00 C ATOM 434 NE ARG A 36 174.107 154.820 138.797 1.00 0.00 N ATOM 435 CZ ARG A 36 175.003 153.821 138.677 1.00 0.00 C ATOM 436 NH1 ARG A 36 174.938 152.781 139.479 1.00 0.00 N ATOM 437 NH2 ARG A 36 175.946 153.886 137.754 1.00 0.00 N ATOM 438 H ARG A 36 169.692 156.412 140.069 1.00 0.00 H ATOM 439 HA ARG A 36 171.295 156.646 138.515 1.00 0.00 H ATOM 440 1HB ARG A 36 170.563 153.885 137.694 1.00 0.00 H ATOM 441 2HB ARG A 36 172.039 154.692 137.306 1.00 0.00 H ATOM 442 1HG ARG A 36 171.140 154.054 140.140 1.00 0.00 H ATOM 443 2HG ARG A 36 172.221 153.034 139.175 1.00 0.00 H ATOM 444 1HD ARG A 36 172.723 155.885 139.910 1.00 0.00 H ATOM 445 2HD ARG A 36 173.416 154.457 140.714 1.00 0.00 H ATOM 446 HE ARG A 36 174.186 155.603 138.161 1.00 0.00 H ATOM 447 1HH1 ARG A 36 174.217 152.731 140.186 1.00 0.00 H ATOM 448 2HH1 ARG A 36 175.610 152.033 139.390 1.00 0.00 H ATOM 449 1HH2 ARG A 36 175.995 154.685 137.137 1.00 0.00 H ATOM 450 2HH2 ARG A 36 176.617 153.138 137.664 1.00 0.00 H ATOM 451 N VAL A 37 168.912 157.162 136.980 1.00 0.00 N ATOM 452 CA VAL A 37 168.282 157.835 135.864 1.00 0.00 C ATOM 453 C VAL A 37 168.584 159.315 135.987 1.00 0.00 C ATOM 454 O VAL A 37 168.162 159.954 136.950 1.00 0.00 O ATOM 455 CB VAL A 37 166.758 157.608 135.856 1.00 0.00 C ATOM 456 CG1 VAL A 37 166.140 158.327 134.670 1.00 0.00 C ATOM 457 CG2 VAL A 37 166.467 156.143 135.815 1.00 0.00 C ATOM 458 H VAL A 37 168.547 157.347 137.903 1.00 0.00 H ATOM 459 HA VAL A 37 168.685 157.440 134.931 1.00 0.00 H ATOM 460 HB VAL A 37 166.324 158.038 136.759 1.00 0.00 H ATOM 461 1HG1 VAL A 37 165.062 158.163 134.669 1.00 0.00 H ATOM 462 2HG1 VAL A 37 166.345 159.394 134.744 1.00 0.00 H ATOM 463 3HG1 VAL A 37 166.567 157.936 133.746 1.00 0.00 H ATOM 464 1HG2 VAL A 37 165.390 155.986 135.811 1.00 0.00 H ATOM 465 2HG2 VAL A 37 166.900 155.717 134.917 1.00 0.00 H ATOM 466 3HG2 VAL A 37 166.895 155.668 136.683 1.00 0.00 H ATOM 467 N ALA A 38 169.318 159.863 135.035 1.00 0.00 N ATOM 468 CA ALA A 38 169.798 161.224 135.199 1.00 0.00 C ATOM 469 C ALA A 38 169.920 161.923 133.867 1.00 0.00 C ATOM 470 O ALA A 38 170.262 161.304 132.860 1.00 0.00 O ATOM 471 CB ALA A 38 171.127 161.215 135.932 1.00 0.00 C ATOM 472 H ALA A 38 169.546 159.342 134.200 1.00 0.00 H ATOM 473 HA ALA A 38 169.069 161.777 135.792 1.00 0.00 H ATOM 474 1HB ALA A 38 171.465 162.235 136.067 1.00 0.00 H ATOM 475 2HB ALA A 38 171.007 160.741 136.904 1.00 0.00 H ATOM 476 3HB ALA A 38 171.860 160.661 135.349 1.00 0.00 H ATOM 477 N LEU A 39 169.802 163.244 133.907 1.00 0.00 N ATOM 478 CA LEU A 39 169.901 164.093 132.733 1.00 0.00 C ATOM 479 C LEU A 39 171.280 164.052 132.082 1.00 0.00 C ATOM 480 O LEU A 39 171.411 164.307 130.885 1.00 0.00 O ATOM 481 CB LEU A 39 169.550 165.534 133.107 1.00 0.00 C ATOM 482 CG LEU A 39 168.094 165.768 133.519 1.00 0.00 C ATOM 483 CD1 LEU A 39 167.933 167.202 134.001 1.00 0.00 C ATOM 484 CD2 LEU A 39 167.190 165.477 132.332 1.00 0.00 C ATOM 485 H LEU A 39 169.529 163.667 134.783 1.00 0.00 H ATOM 486 HA LEU A 39 169.185 163.734 131.995 1.00 0.00 H ATOM 487 1HB LEU A 39 170.186 165.842 133.936 1.00 0.00 H ATOM 488 2HB LEU A 39 169.763 166.178 132.253 1.00 0.00 H ATOM 489 HG LEU A 39 167.832 165.108 134.347 1.00 0.00 H ATOM 490 1HD1 LEU A 39 166.898 167.374 134.296 1.00 0.00 H ATOM 491 2HD1 LEU A 39 168.587 167.373 134.857 1.00 0.00 H ATOM 492 3HD1 LEU A 39 168.200 167.888 133.197 1.00 0.00 H ATOM 493 1HD2 LEU A 39 166.151 165.641 132.617 1.00 0.00 H ATOM 494 2HD2 LEU A 39 167.449 166.140 131.506 1.00 0.00 H ATOM 495 3HD2 LEU A 39 167.323 164.440 132.020 1.00 0.00 H ATOM 496 N LYS A 40 172.314 163.733 132.872 1.00 0.00 N ATOM 497 CA LYS A 40 173.683 163.682 132.367 1.00 0.00 C ATOM 498 C LYS A 40 173.897 162.504 131.405 1.00 0.00 C ATOM 499 O LYS A 40 174.895 162.455 130.685 1.00 0.00 O ATOM 500 CB LYS A 40 174.676 163.589 133.526 1.00 0.00 C ATOM 501 CG LYS A 40 174.577 162.310 134.325 1.00 0.00 C ATOM 502 CD LYS A 40 175.558 162.301 135.484 1.00 0.00 C ATOM 503 CE LYS A 40 175.353 161.082 136.373 1.00 0.00 C ATOM 504 NZ LYS A 40 176.293 161.074 137.530 1.00 0.00 N ATOM 505 H LYS A 40 172.143 163.531 133.846 1.00 0.00 H ATOM 506 HA LYS A 40 173.877 164.595 131.805 1.00 0.00 H ATOM 507 1HB LYS A 40 175.693 163.667 133.140 1.00 0.00 H ATOM 508 2HB LYS A 40 174.519 164.425 134.208 1.00 0.00 H ATOM 509 1HG LYS A 40 173.582 162.208 134.711 1.00 0.00 H ATOM 510 2HG LYS A 40 174.787 161.459 133.680 1.00 0.00 H ATOM 511 1HD LYS A 40 176.578 162.292 135.097 1.00 0.00 H ATOM 512 2HD LYS A 40 175.423 163.203 136.083 1.00 0.00 H ATOM 513 1HE LYS A 40 174.329 161.079 136.745 1.00 0.00 H ATOM 514 2HE LYS A 40 175.510 160.178 135.783 1.00 0.00 H ATOM 515 1HZ LYS A 40 176.127 160.252 138.094 1.00 0.00 H ATOM 516 2HZ LYS A 40 177.245 161.062 137.192 1.00 0.00 H ATOM 517 3HZ LYS A 40 176.145 161.901 138.090 1.00 0.00 H ATOM 518 N LYS A 41 172.967 161.544 131.420 1.00 0.00 N ATOM 519 CA LYS A 41 173.050 160.354 130.590 1.00 0.00 C ATOM 520 C LYS A 41 171.905 160.321 129.608 1.00 0.00 C ATOM 521 O LYS A 41 170.753 160.150 130.004 1.00 0.00 O ATOM 522 CB LYS A 41 173.049 159.094 131.453 1.00 0.00 C ATOM 523 CG LYS A 41 173.218 157.791 130.670 1.00 0.00 C ATOM 524 CD LYS A 41 173.200 156.585 131.601 1.00 0.00 C ATOM 525 CE LYS A 41 173.396 155.283 130.832 1.00 0.00 C ATOM 526 NZ LYS A 41 173.434 154.105 131.743 1.00 0.00 N ATOM 527 H LYS A 41 172.181 161.632 132.047 1.00 0.00 H ATOM 528 HA LYS A 41 173.975 160.391 130.013 1.00 0.00 H ATOM 529 1HB LYS A 41 173.857 159.154 132.184 1.00 0.00 H ATOM 530 2HB LYS A 41 172.111 159.034 132.007 1.00 0.00 H ATOM 531 1HG LYS A 41 172.407 157.693 129.945 1.00 0.00 H ATOM 532 2HG LYS A 41 174.163 157.810 130.131 1.00 0.00 H ATOM 533 1HD LYS A 41 173.996 156.683 132.339 1.00 0.00 H ATOM 534 2HD LYS A 41 172.245 156.544 132.126 1.00 0.00 H ATOM 535 1HE LYS A 41 172.576 155.159 130.122 1.00 0.00 H ATOM 536 2HE LYS A 41 174.331 155.332 130.275 1.00 0.00 H ATOM 537 1HZ LYS A 41 173.565 153.263 131.200 1.00 0.00 H ATOM 538 2HZ LYS A 41 174.199 154.208 132.395 1.00 0.00 H ATOM 539 3HZ LYS A 41 172.564 154.045 132.253 1.00 0.00 H ATOM 540 N GLU A 42 172.217 160.477 128.330 1.00 0.00 N ATOM 541 CA GLU A 42 171.180 160.562 127.319 1.00 0.00 C ATOM 542 C GLU A 42 170.839 159.195 126.736 1.00 0.00 C ATOM 543 O GLU A 42 171.698 158.521 126.167 1.00 0.00 O ATOM 544 CB GLU A 42 171.608 161.504 126.191 1.00 0.00 C ATOM 545 CG GLU A 42 170.559 161.698 125.100 1.00 0.00 C ATOM 546 CD GLU A 42 171.006 162.646 124.019 1.00 0.00 C ATOM 547 OE1 GLU A 42 172.066 163.210 124.152 1.00 0.00 O ATOM 548 OE2 GLU A 42 170.288 162.806 123.061 1.00 0.00 O ATOM 549 H GLU A 42 173.186 160.546 128.054 1.00 0.00 H ATOM 550 HA GLU A 42 170.274 160.954 127.784 1.00 0.00 H ATOM 551 1HB GLU A 42 171.846 162.482 126.606 1.00 0.00 H ATOM 552 2HB GLU A 42 172.512 161.118 125.720 1.00 0.00 H ATOM 553 1HG GLU A 42 170.333 160.731 124.648 1.00 0.00 H ATOM 554 2HG GLU A 42 169.645 162.077 125.555 1.00 0.00 H ATOM 555 N ILE A 43 169.570 158.816 126.836 1.00 0.00 N ATOM 556 CA ILE A 43 169.079 157.574 126.246 1.00 0.00 C ATOM 557 C ILE A 43 167.977 157.953 125.259 1.00 0.00 C ATOM 558 O ILE A 43 166.805 158.073 125.612 1.00 0.00 O ATOM 559 CB ILE A 43 168.546 156.597 127.329 1.00 0.00 C ATOM 560 CG1 ILE A 43 169.634 156.302 128.364 1.00 0.00 C ATOM 561 CG2 ILE A 43 168.053 155.313 126.714 1.00 0.00 C ATOM 562 CD1 ILE A 43 169.476 157.087 129.628 1.00 0.00 C ATOM 563 H ILE A 43 168.924 159.404 127.343 1.00 0.00 H ATOM 564 HA ILE A 43 169.893 157.077 125.721 1.00 0.00 H ATOM 565 HB ILE A 43 167.725 157.060 127.861 1.00 0.00 H ATOM 566 1HG1 ILE A 43 169.617 155.244 128.606 1.00 0.00 H ATOM 567 2HG1 ILE A 43 170.608 156.529 127.933 1.00 0.00 H ATOM 568 1HG2 ILE A 43 167.690 154.656 127.494 1.00 0.00 H ATOM 569 2HG2 ILE A 43 167.275 155.523 126.041 1.00 0.00 H ATOM 570 3HG2 ILE A 43 168.870 154.828 126.181 1.00 0.00 H ATOM 571 1HD1 ILE A 43 170.281 156.830 130.319 1.00 0.00 H ATOM 572 2HD1 ILE A 43 169.519 158.141 129.401 1.00 0.00 H ATOM 573 3HD1 ILE A 43 168.517 156.850 130.086 1.00 0.00 H ATOM 574 N GLY A 44 168.193 157.505 124.018 1.00 0.00 N ATOM 575 CA GLY A 44 167.221 157.711 122.943 1.00 0.00 C ATOM 576 C GLY A 44 165.857 157.082 123.214 1.00 0.00 C ATOM 577 O GLY A 44 164.834 157.575 122.737 1.00 0.00 O ATOM 578 H GLY A 44 169.124 157.206 123.765 1.00 0.00 H ATOM 579 1HA GLY A 44 167.083 158.781 122.785 1.00 0.00 H ATOM 580 2HA GLY A 44 167.616 157.292 122.018 1.00 0.00 H ATOM 581 N LEU A 45 165.853 155.983 123.965 1.00 0.00 N ATOM 582 CA LEU A 45 164.642 155.270 124.343 1.00 0.00 C ATOM 583 C LEU A 45 164.245 155.404 125.792 1.00 0.00 C ATOM 584 O LEU A 45 163.564 154.522 126.304 1.00 0.00 O ATOM 585 CB LEU A 45 164.762 153.776 124.037 1.00 0.00 C ATOM 586 CG LEU A 45 164.389 153.322 122.664 1.00 0.00 C ATOM 587 CD1 LEU A 45 165.482 153.653 121.704 1.00 0.00 C ATOM 588 CD2 LEU A 45 164.130 151.869 122.701 1.00 0.00 C ATOM 589 H LEU A 45 166.739 155.640 124.305 1.00 0.00 H ATOM 590 HA LEU A 45 163.819 155.682 123.759 1.00 0.00 H ATOM 591 1HB LEU A 45 165.797 153.471 124.200 1.00 0.00 H ATOM 592 2HB LEU A 45 164.137 153.237 124.721 1.00 0.00 H ATOM 593 HG LEU A 45 163.493 153.848 122.333 1.00 0.00 H ATOM 594 1HD1 LEU A 45 165.211 153.327 120.720 1.00 0.00 H ATOM 595 2HD1 LEU A 45 165.647 154.710 121.688 1.00 0.00 H ATOM 596 3HD1 LEU A 45 166.389 153.154 122.012 1.00 0.00 H ATOM 597 1HD2 LEU A 45 163.859 151.530 121.719 1.00 0.00 H ATOM 598 2HD2 LEU A 45 165.019 151.354 123.028 1.00 0.00 H ATOM 599 3HD2 LEU A 45 163.317 151.662 123.393 1.00 0.00 H ATOM 600 N VAL A 46 164.629 156.492 126.440 1.00 0.00 N ATOM 601 CA VAL A 46 164.305 156.702 127.847 1.00 0.00 C ATOM 602 C VAL A 46 162.786 156.657 128.133 1.00 0.00 C ATOM 603 O VAL A 46 162.379 156.266 129.228 1.00 0.00 O ATOM 604 CB VAL A 46 164.861 158.069 128.313 1.00 0.00 C ATOM 605 CG1 VAL A 46 164.084 159.238 127.697 1.00 0.00 C ATOM 606 CG2 VAL A 46 164.807 158.128 129.820 1.00 0.00 C ATOM 607 H VAL A 46 165.190 157.182 125.964 1.00 0.00 H ATOM 608 HA VAL A 46 164.769 155.903 128.421 1.00 0.00 H ATOM 609 HB VAL A 46 165.888 158.177 127.978 1.00 0.00 H ATOM 610 1HG1 VAL A 46 164.505 160.179 128.048 1.00 0.00 H ATOM 611 2HG1 VAL A 46 164.159 159.190 126.609 1.00 0.00 H ATOM 612 3HG1 VAL A 46 163.047 159.188 127.984 1.00 0.00 H ATOM 613 1HG2 VAL A 46 165.197 159.086 130.161 1.00 0.00 H ATOM 614 2HG2 VAL A 46 163.773 158.017 130.152 1.00 0.00 H ATOM 615 3HG2 VAL A 46 165.411 157.321 130.236 1.00 0.00 H ATOM 616 N SER A 47 161.946 157.021 127.152 1.00 0.00 N ATOM 617 CA SER A 47 160.498 156.936 127.335 1.00 0.00 C ATOM 618 C SER A 47 160.052 155.479 127.397 1.00 0.00 C ATOM 619 O SER A 47 159.276 155.090 128.273 1.00 0.00 O ATOM 620 CB SER A 47 159.792 157.647 126.201 1.00 0.00 C ATOM 621 OG SER A 47 160.044 159.025 126.237 1.00 0.00 O ATOM 622 H SER A 47 162.317 157.405 126.295 1.00 0.00 H ATOM 623 HA SER A 47 160.234 157.448 128.261 1.00 0.00 H ATOM 624 1HB SER A 47 160.129 157.236 125.249 1.00 0.00 H ATOM 625 2HB SER A 47 158.719 157.468 126.273 1.00 0.00 H ATOM 626 HG SER A 47 160.993 159.123 126.128 1.00 0.00 H ATOM 627 N ALA A 48 160.606 154.666 126.491 1.00 0.00 N ATOM 628 CA ALA A 48 160.303 153.242 126.437 1.00 0.00 C ATOM 629 C ALA A 48 160.860 152.576 127.678 1.00 0.00 C ATOM 630 O ALA A 48 160.173 151.788 128.313 1.00 0.00 O ATOM 631 CB ALA A 48 160.871 152.598 125.182 1.00 0.00 C ATOM 632 H ALA A 48 161.214 155.063 125.789 1.00 0.00 H ATOM 633 HA ALA A 48 159.223 153.106 126.421 1.00 0.00 H ATOM 634 1HB ALA A 48 160.645 151.530 125.185 1.00 0.00 H ATOM 635 2HB ALA A 48 160.424 153.060 124.300 1.00 0.00 H ATOM 636 3HB ALA A 48 161.932 152.740 125.163 1.00 0.00 H ATOM 637 N CYS A 49 162.018 153.061 128.126 1.00 0.00 N ATOM 638 CA CYS A 49 162.688 152.452 129.261 1.00 0.00 C ATOM 639 C CYS A 49 161.847 152.680 130.502 1.00 0.00 C ATOM 640 O CYS A 49 161.626 151.761 131.284 1.00 0.00 O ATOM 641 CB CYS A 49 164.081 153.039 129.475 1.00 0.00 C ATOM 642 SG CYS A 49 165.251 152.650 128.141 1.00 0.00 S ATOM 643 H CYS A 49 162.609 153.522 127.453 1.00 0.00 H ATOM 644 HA CYS A 49 162.793 151.388 129.081 1.00 0.00 H ATOM 645 1HB CYS A 49 164.013 154.115 129.560 1.00 0.00 H ATOM 646 2HB CYS A 49 164.495 152.663 130.411 1.00 0.00 H ATOM 647 HG CYS A 49 164.591 153.300 127.182 1.00 0.00 H ATOM 648 N THR A 50 161.226 153.857 130.574 1.00 0.00 N ATOM 649 CA THR A 50 160.385 154.207 131.708 1.00 0.00 C ATOM 650 C THR A 50 159.218 153.229 131.817 1.00 0.00 C ATOM 651 O THR A 50 159.036 152.593 132.851 1.00 0.00 O ATOM 652 CB THR A 50 159.840 155.641 131.597 1.00 0.00 C ATOM 653 OG1 THR A 50 160.933 156.570 131.571 1.00 0.00 O ATOM 654 CG2 THR A 50 158.942 155.945 132.778 1.00 0.00 C ATOM 655 H THR A 50 161.512 154.590 129.935 1.00 0.00 H ATOM 656 HA THR A 50 160.982 154.154 132.617 1.00 0.00 H ATOM 657 HB THR A 50 159.273 155.741 130.676 1.00 0.00 H ATOM 658 HG1 THR A 50 161.467 156.415 130.787 1.00 0.00 H ATOM 659 1HG2 THR A 50 158.561 156.962 132.692 1.00 0.00 H ATOM 660 2HG2 THR A 50 158.108 155.243 132.790 1.00 0.00 H ATOM 661 3HG2 THR A 50 159.512 155.849 133.702 1.00 0.00 H ATOM 662 N ILE A 51 158.662 152.868 130.658 1.00 0.00 N ATOM 663 CA ILE A 51 157.518 151.957 130.615 1.00 0.00 C ATOM 664 C ILE A 51 157.927 150.561 131.019 1.00 0.00 C ATOM 665 O ILE A 51 157.286 149.922 131.857 1.00 0.00 O ATOM 666 CB ILE A 51 156.896 151.925 129.208 1.00 0.00 C ATOM 667 CG1 ILE A 51 156.354 153.312 128.866 1.00 0.00 C ATOM 668 CG2 ILE A 51 155.799 150.869 129.139 1.00 0.00 C ATOM 669 CD1 ILE A 51 155.317 153.810 129.834 1.00 0.00 C ATOM 670 H ILE A 51 158.793 153.499 129.871 1.00 0.00 H ATOM 671 HA ILE A 51 156.763 152.316 131.312 1.00 0.00 H ATOM 672 HB ILE A 51 157.658 151.688 128.475 1.00 0.00 H ATOM 673 1HG1 ILE A 51 157.182 154.020 128.846 1.00 0.00 H ATOM 674 2HG1 ILE A 51 155.916 153.286 127.878 1.00 0.00 H ATOM 675 1HG2 ILE A 51 155.368 150.859 128.138 1.00 0.00 H ATOM 676 2HG2 ILE A 51 156.223 149.889 129.362 1.00 0.00 H ATOM 677 3HG2 ILE A 51 155.022 151.103 129.866 1.00 0.00 H ATOM 678 1HD1 ILE A 51 154.978 154.799 129.526 1.00 0.00 H ATOM 679 2HD1 ILE A 51 154.470 153.123 129.846 1.00 0.00 H ATOM 680 3HD1 ILE A 51 155.751 153.869 130.832 1.00 0.00 H ATOM 681 N ILE A 52 159.074 150.163 130.508 1.00 0.00 N ATOM 682 CA ILE A 52 159.630 148.856 130.733 1.00 0.00 C ATOM 683 C ILE A 52 160.001 148.595 132.196 1.00 0.00 C ATOM 684 O ILE A 52 159.533 147.626 132.786 1.00 0.00 O ATOM 685 CB ILE A 52 160.857 148.717 129.838 1.00 0.00 C ATOM 686 CG1 ILE A 52 160.400 148.658 128.387 1.00 0.00 C ATOM 687 CG2 ILE A 52 161.616 147.569 130.181 1.00 0.00 C ATOM 688 CD1 ILE A 52 161.503 148.856 127.390 1.00 0.00 C ATOM 689 H ILE A 52 159.494 150.738 129.792 1.00 0.00 H ATOM 690 HA ILE A 52 158.882 148.138 130.447 1.00 0.00 H ATOM 691 HB ILE A 52 161.486 149.590 129.949 1.00 0.00 H ATOM 692 1HG1 ILE A 52 159.937 147.690 128.205 1.00 0.00 H ATOM 693 2HG1 ILE A 52 159.651 149.426 128.221 1.00 0.00 H ATOM 694 1HG2 ILE A 52 162.480 147.501 129.525 1.00 0.00 H ATOM 695 2HG2 ILE A 52 161.947 147.649 131.212 1.00 0.00 H ATOM 696 3HG2 ILE A 52 161.012 146.689 130.069 1.00 0.00 H ATOM 697 1HD1 ILE A 52 161.096 148.800 126.379 1.00 0.00 H ATOM 698 2HD1 ILE A 52 161.953 149.819 127.543 1.00 0.00 H ATOM 699 3HD1 ILE A 52 162.256 148.078 127.518 1.00 0.00 H ATOM 700 N ILE A 53 160.716 149.525 132.829 1.00 0.00 N ATOM 701 CA ILE A 53 161.100 149.334 134.228 1.00 0.00 C ATOM 702 C ILE A 53 159.895 149.524 135.148 1.00 0.00 C ATOM 703 O ILE A 53 159.752 148.821 136.146 1.00 0.00 O ATOM 704 CB ILE A 53 162.229 150.318 134.645 1.00 0.00 C ATOM 705 CG1 ILE A 53 161.734 151.771 134.669 1.00 0.00 C ATOM 706 CG2 ILE A 53 163.407 150.186 133.710 1.00 0.00 C ATOM 707 CD1 ILE A 53 162.753 152.747 135.200 1.00 0.00 C ATOM 708 H ILE A 53 161.043 150.333 132.316 1.00 0.00 H ATOM 709 HA ILE A 53 161.467 148.315 134.352 1.00 0.00 H ATOM 710 HB ILE A 53 162.551 150.089 135.661 1.00 0.00 H ATOM 711 1HG1 ILE A 53 161.462 152.065 133.666 1.00 0.00 H ATOM 712 2HG1 ILE A 53 160.850 151.840 135.281 1.00 0.00 H ATOM 713 1HG2 ILE A 53 164.192 150.878 134.010 1.00 0.00 H ATOM 714 2HG2 ILE A 53 163.787 149.174 133.749 1.00 0.00 H ATOM 715 3HG2 ILE A 53 163.090 150.416 132.695 1.00 0.00 H ATOM 716 1HD1 ILE A 53 162.332 153.753 135.186 1.00 0.00 H ATOM 717 2HD1 ILE A 53 163.017 152.476 136.223 1.00 0.00 H ATOM 718 3HD1 ILE A 53 163.644 152.717 134.572 1.00 0.00 H ATOM 719 N GLY A 54 158.907 150.280 134.671 1.00 0.00 N ATOM 720 CA GLY A 54 157.683 150.495 135.420 1.00 0.00 C ATOM 721 C GLY A 54 156.873 149.219 135.539 1.00 0.00 C ATOM 722 O GLY A 54 156.359 148.897 136.610 1.00 0.00 O ATOM 723 H GLY A 54 159.114 150.933 133.929 1.00 0.00 H ATOM 724 1HA GLY A 54 157.927 150.866 136.415 1.00 0.00 H ATOM 725 2HA GLY A 54 157.087 151.262 134.927 1.00 0.00 H ATOM 726 N ASN A 55 156.890 148.422 134.477 1.00 0.00 N ATOM 727 CA ASN A 55 156.118 147.196 134.435 1.00 0.00 C ATOM 728 C ASN A 55 156.804 146.086 135.218 1.00 0.00 C ATOM 729 O ASN A 55 156.136 145.206 135.765 1.00 0.00 O ATOM 730 CB ASN A 55 155.891 146.793 132.991 1.00 0.00 C ATOM 731 CG ASN A 55 154.808 147.655 132.340 1.00 0.00 C ATOM 732 OD1 ASN A 55 153.950 148.217 133.031 1.00 0.00 O ATOM 733 ND2 ASN A 55 154.832 147.767 131.042 1.00 0.00 N ATOM 734 H ASN A 55 157.245 148.799 133.605 1.00 0.00 H ATOM 735 HA ASN A 55 155.154 147.375 134.912 1.00 0.00 H ATOM 736 1HB ASN A 55 156.827 146.896 132.434 1.00 0.00 H ATOM 737 2HB ASN A 55 155.597 145.744 132.948 1.00 0.00 H ATOM 738 1HD2 ASN A 55 154.143 148.322 130.575 1.00 0.00 H ATOM 739 2HD2 ASN A 55 155.533 147.304 130.518 1.00 0.00 H ATOM 740 N ILE A 56 158.130 146.149 135.311 1.00 0.00 N ATOM 741 CA ILE A 56 158.879 145.148 136.059 1.00 0.00 C ATOM 742 C ILE A 56 158.916 145.432 137.539 1.00 0.00 C ATOM 743 O ILE A 56 158.707 144.536 138.356 1.00 0.00 O ATOM 744 CB ILE A 56 160.290 145.046 135.556 1.00 0.00 C ATOM 745 CG1 ILE A 56 160.222 144.643 134.158 1.00 0.00 C ATOM 746 CG2 ILE A 56 161.071 144.047 136.429 1.00 0.00 C ATOM 747 CD1 ILE A 56 159.605 143.330 133.975 1.00 0.00 C ATOM 748 H ILE A 56 158.642 146.810 134.736 1.00 0.00 H ATOM 749 HA ILE A 56 158.385 144.185 135.933 1.00 0.00 H ATOM 750 HB ILE A 56 160.771 146.025 135.608 1.00 0.00 H ATOM 751 1HG1 ILE A 56 159.661 145.370 133.612 1.00 0.00 H ATOM 752 2HG1 ILE A 56 161.171 144.622 133.768 1.00 0.00 H ATOM 753 1HG2 ILE A 56 162.076 143.967 136.080 1.00 0.00 H ATOM 754 2HG2 ILE A 56 161.078 144.392 137.463 1.00 0.00 H ATOM 755 3HG2 ILE A 56 160.593 143.068 136.378 1.00 0.00 H ATOM 756 1HD1 ILE A 56 159.586 143.098 132.932 1.00 0.00 H ATOM 757 2HD1 ILE A 56 160.182 142.576 134.507 1.00 0.00 H ATOM 758 3HD1 ILE A 56 158.590 143.345 134.362 1.00 0.00 H ATOM 759 N ILE A 57 159.193 146.678 137.887 1.00 0.00 N ATOM 760 CA ILE A 57 159.308 147.023 139.280 1.00 0.00 C ATOM 761 C ILE A 57 157.936 146.946 139.926 1.00 0.00 C ATOM 762 O ILE A 57 156.965 147.505 139.418 1.00 0.00 O ATOM 763 CB ILE A 57 159.906 148.435 139.425 1.00 0.00 C ATOM 764 CG1 ILE A 57 161.322 148.443 138.861 1.00 0.00 C ATOM 765 CG2 ILE A 57 159.891 148.875 140.889 1.00 0.00 C ATOM 766 CD1 ILE A 57 161.908 149.828 138.699 1.00 0.00 C ATOM 767 H ILE A 57 159.259 147.396 137.180 1.00 0.00 H ATOM 768 HA ILE A 57 159.991 146.327 139.759 1.00 0.00 H ATOM 769 HB ILE A 57 159.316 149.141 138.838 1.00 0.00 H ATOM 770 1HG1 ILE A 57 161.950 147.881 139.509 1.00 0.00 H ATOM 771 2HG1 ILE A 57 161.314 147.952 137.887 1.00 0.00 H ATOM 772 1HG2 ILE A 57 160.317 149.872 140.969 1.00 0.00 H ATOM 773 2HG2 ILE A 57 158.868 148.887 141.258 1.00 0.00 H ATOM 774 3HG2 ILE A 57 160.483 148.178 141.486 1.00 0.00 H ATOM 775 1HD1 ILE A 57 162.915 149.753 138.293 1.00 0.00 H ATOM 776 2HD1 ILE A 57 161.284 150.409 138.016 1.00 0.00 H ATOM 777 3HD1 ILE A 57 161.944 150.322 139.669 1.00 0.00 H ATOM 778 N GLY A 58 157.863 146.263 141.060 1.00 0.00 N ATOM 779 CA GLY A 58 156.606 146.097 141.768 1.00 0.00 C ATOM 780 C GLY A 58 156.842 145.484 143.138 1.00 0.00 C ATOM 781 O GLY A 58 157.960 145.519 143.651 1.00 0.00 O ATOM 782 H GLY A 58 158.705 145.856 141.443 1.00 0.00 H ATOM 783 1HA GLY A 58 156.115 147.062 141.874 1.00 0.00 H ATOM 784 2HA GLY A 58 155.939 145.462 141.187 1.00 0.00 H ATOM 785 N SER A 59 155.779 144.949 143.731 1.00 0.00 N ATOM 786 CA SER A 59 155.786 144.469 145.113 1.00 0.00 C ATOM 787 C SER A 59 156.802 143.376 145.415 1.00 0.00 C ATOM 788 O SER A 59 157.287 143.289 146.537 1.00 0.00 O ATOM 789 CB SER A 59 154.409 143.955 145.490 1.00 0.00 C ATOM 790 OG SER A 59 154.076 142.827 144.735 1.00 0.00 O ATOM 791 H SER A 59 154.915 144.892 143.210 1.00 0.00 H ATOM 792 HA SER A 59 156.080 145.302 145.755 1.00 0.00 H ATOM 793 1HB SER A 59 154.391 143.706 146.552 1.00 0.00 H ATOM 794 2HB SER A 59 153.669 144.740 145.326 1.00 0.00 H ATOM 795 HG SER A 59 154.775 142.188 144.890 1.00 0.00 H ATOM 796 N GLY A 60 157.280 142.691 144.387 1.00 0.00 N ATOM 797 CA GLY A 60 158.319 141.675 144.528 1.00 0.00 C ATOM 798 C GLY A 60 159.607 142.170 145.191 1.00 0.00 C ATOM 799 O GLY A 60 160.154 141.524 146.082 1.00 0.00 O ATOM 800 H GLY A 60 156.825 142.788 143.490 1.00 0.00 H ATOM 801 1HA GLY A 60 157.931 140.849 145.116 1.00 0.00 H ATOM 802 2HA GLY A 60 158.565 141.294 143.549 1.00 0.00 H ATOM 803 N ILE A 61 159.883 143.467 145.048 1.00 0.00 N ATOM 804 CA ILE A 61 161.071 144.065 145.655 1.00 0.00 C ATOM 805 C ILE A 61 161.008 144.037 147.191 1.00 0.00 C ATOM 806 O ILE A 61 162.041 144.068 147.860 1.00 0.00 O ATOM 807 CB ILE A 61 161.233 145.517 145.167 1.00 0.00 C ATOM 808 CG1 ILE A 61 162.655 146.006 145.440 1.00 0.00 C ATOM 809 CG2 ILE A 61 160.240 146.403 145.820 1.00 0.00 C ATOM 810 CD1 ILE A 61 162.925 147.374 144.887 1.00 0.00 C ATOM 811 H ILE A 61 159.344 144.024 144.394 1.00 0.00 H ATOM 812 HA ILE A 61 161.941 143.475 145.363 1.00 0.00 H ATOM 813 HB ILE A 61 161.084 145.555 144.087 1.00 0.00 H ATOM 814 1HG1 ILE A 61 162.826 146.023 146.517 1.00 0.00 H ATOM 815 2HG1 ILE A 61 163.366 145.304 145.000 1.00 0.00 H ATOM 816 1HG2 ILE A 61 160.370 147.407 145.468 1.00 0.00 H ATOM 817 2HG2 ILE A 61 159.238 146.065 145.582 1.00 0.00 H ATOM 818 3HG2 ILE A 61 160.384 146.373 146.864 1.00 0.00 H ATOM 819 1HD1 ILE A 61 163.943 147.664 145.111 1.00 0.00 H ATOM 820 2HD1 ILE A 61 162.785 147.368 143.824 1.00 0.00 H ATOM 821 3HD1 ILE A 61 162.251 148.074 145.330 1.00 0.00 H ATOM 822 N PHE A 62 159.788 143.989 147.737 1.00 0.00 N ATOM 823 CA PHE A 62 159.530 144.004 149.177 1.00 0.00 C ATOM 824 C PHE A 62 159.267 142.597 149.735 1.00 0.00 C ATOM 825 O PHE A 62 159.067 142.437 150.940 1.00 0.00 O ATOM 826 CB PHE A 62 158.334 144.909 149.470 1.00 0.00 C ATOM 827 CG PHE A 62 158.539 146.358 149.076 1.00 0.00 C ATOM 828 CD1 PHE A 62 159.737 147.013 149.343 1.00 0.00 C ATOM 829 CD2 PHE A 62 157.536 147.063 148.441 1.00 0.00 C ATOM 830 CE1 PHE A 62 159.917 148.343 148.978 1.00 0.00 C ATOM 831 CE2 PHE A 62 157.715 148.386 148.076 1.00 0.00 C ATOM 832 CZ PHE A 62 158.911 149.025 148.348 1.00 0.00 C ATOM 833 H PHE A 62 158.992 143.929 147.123 1.00 0.00 H ATOM 834 HA PHE A 62 160.417 144.388 149.681 1.00 0.00 H ATOM 835 1HB PHE A 62 157.458 144.536 148.938 1.00 0.00 H ATOM 836 2HB PHE A 62 158.113 144.879 150.520 1.00 0.00 H ATOM 837 HD1 PHE A 62 160.541 146.472 149.844 1.00 0.00 H ATOM 838 HD2 PHE A 62 156.595 146.561 148.227 1.00 0.00 H ATOM 839 HE1 PHE A 62 160.859 148.843 149.193 1.00 0.00 H ATOM 840 HE2 PHE A 62 156.910 148.927 147.574 1.00 0.00 H ATOM 841 HZ PHE A 62 159.054 150.066 148.065 1.00 0.00 H ATOM 842 N ILE A 63 159.018 141.651 148.838 1.00 0.00 N ATOM 843 CA ILE A 63 158.703 140.267 149.187 1.00 0.00 C ATOM 844 C ILE A 63 159.932 139.382 149.318 1.00 0.00 C ATOM 845 O ILE A 63 160.053 138.585 150.248 1.00 0.00 O ATOM 846 CB ILE A 63 157.754 139.687 148.119 1.00 0.00 C ATOM 847 CG1 ILE A 63 156.425 140.450 148.133 1.00 0.00 C ATOM 848 CG2 ILE A 63 157.514 138.170 148.346 1.00 0.00 C ATOM 849 CD1 ILE A 63 155.536 140.123 146.965 1.00 0.00 C ATOM 850 H ILE A 63 159.311 141.817 147.886 1.00 0.00 H ATOM 851 HA ILE A 63 158.169 140.270 150.138 1.00 0.00 H ATOM 852 HB ILE A 63 158.193 139.827 147.138 1.00 0.00 H ATOM 853 1HG1 ILE A 63 155.901 140.217 149.052 1.00 0.00 H ATOM 854 2HG1 ILE A 63 156.632 141.519 148.124 1.00 0.00 H ATOM 855 1HG2 ILE A 63 156.840 137.791 147.578 1.00 0.00 H ATOM 856 2HG2 ILE A 63 158.463 137.637 148.292 1.00 0.00 H ATOM 857 3HG2 ILE A 63 157.067 138.015 149.328 1.00 0.00 H ATOM 858 1HD1 ILE A 63 154.611 140.693 147.029 1.00 0.00 H ATOM 859 2HD1 ILE A 63 156.042 140.371 146.049 1.00 0.00 H ATOM 860 3HD1 ILE A 63 155.303 139.063 146.975 1.00 0.00 H ATOM 861 N SER A 64 160.747 139.419 148.283 1.00 0.00 N ATOM 862 CA SER A 64 161.910 138.568 148.119 1.00 0.00 C ATOM 863 C SER A 64 163.186 138.803 148.919 1.00 0.00 C ATOM 864 O SER A 64 163.773 137.835 149.380 1.00 0.00 O ATOM 865 CB SER A 64 162.295 138.591 146.665 1.00 0.00 C ATOM 866 OG SER A 64 161.346 137.941 145.895 1.00 0.00 O ATOM 867 H SER A 64 160.601 140.148 147.598 1.00 0.00 H ATOM 868 HA SER A 64 161.614 137.583 148.441 1.00 0.00 H ATOM 869 1HB SER A 64 162.395 139.616 146.333 1.00 0.00 H ATOM 870 2HB SER A 64 163.262 138.111 146.539 1.00 0.00 H ATOM 871 HG SER A 64 161.834 137.485 145.205 1.00 0.00 H ATOM 872 N PRO A 65 163.492 140.009 149.447 1.00 0.00 N ATOM 873 CA PRO A 65 164.667 140.213 150.301 1.00 0.00 C ATOM 874 C PRO A 65 164.718 139.280 151.494 1.00 0.00 C ATOM 875 O PRO A 65 165.783 138.777 151.853 1.00 0.00 O ATOM 876 CB PRO A 65 164.483 141.671 150.742 1.00 0.00 C ATOM 877 CG PRO A 65 163.838 142.315 149.518 1.00 0.00 C ATOM 878 CD PRO A 65 162.899 141.274 148.952 1.00 0.00 C ATOM 879 HA PRO A 65 165.573 140.070 149.693 1.00 0.00 H ATOM 880 1HB PRO A 65 163.853 141.718 151.646 1.00 0.00 H ATOM 881 2HB PRO A 65 165.456 142.113 151.008 1.00 0.00 H ATOM 882 1HG PRO A 65 163.312 143.231 149.821 1.00 0.00 H ATOM 883 2HG PRO A 65 164.599 142.608 148.796 1.00 0.00 H ATOM 884 1HD PRO A 65 161.900 141.441 149.366 1.00 0.00 H ATOM 885 2HD PRO A 65 162.890 141.346 147.857 1.00 0.00 H ATOM 886 N LYS A 66 163.557 138.868 151.965 1.00 0.00 N ATOM 887 CA LYS A 66 163.484 137.933 153.079 1.00 0.00 C ATOM 888 C LYS A 66 163.957 136.533 152.731 1.00 0.00 C ATOM 889 O LYS A 66 164.715 135.936 153.490 1.00 0.00 O ATOM 890 CB LYS A 66 162.057 137.863 153.612 1.00 0.00 C ATOM 891 CG LYS A 66 161.610 139.106 154.289 1.00 0.00 C ATOM 892 CD LYS A 66 160.301 138.918 155.017 1.00 0.00 C ATOM 893 CE LYS A 66 159.118 139.219 154.118 1.00 0.00 C ATOM 894 NZ LYS A 66 158.946 138.207 153.105 1.00 0.00 N ATOM 895 H LYS A 66 162.706 139.286 151.618 1.00 0.00 H ATOM 896 HA LYS A 66 164.121 138.305 153.879 1.00 0.00 H ATOM 897 1HB LYS A 66 161.373 137.657 152.789 1.00 0.00 H ATOM 898 2HB LYS A 66 161.974 137.039 154.322 1.00 0.00 H ATOM 899 1HG LYS A 66 162.367 139.417 155.007 1.00 0.00 H ATOM 900 2HG LYS A 66 161.490 139.891 153.547 1.00 0.00 H ATOM 901 1HD LYS A 66 160.225 137.892 155.366 1.00 0.00 H ATOM 902 2HD LYS A 66 160.258 139.576 155.877 1.00 0.00 H ATOM 903 1HE LYS A 66 158.213 139.275 154.724 1.00 0.00 H ATOM 904 2HE LYS A 66 159.272 140.185 153.634 1.00 0.00 H ATOM 905 1HZ LYS A 66 158.152 138.440 152.526 1.00 0.00 H ATOM 906 2HZ LYS A 66 159.777 138.159 152.531 1.00 0.00 H ATOM 907 3HZ LYS A 66 158.791 137.318 153.551 1.00 0.00 H ATOM 908 N GLY A 67 163.396 135.953 151.679 1.00 0.00 N ATOM 909 CA GLY A 67 163.781 134.594 151.326 1.00 0.00 C ATOM 910 C GLY A 67 165.142 134.508 150.640 1.00 0.00 C ATOM 911 O GLY A 67 165.871 133.539 150.845 1.00 0.00 O ATOM 912 H GLY A 67 163.041 136.550 150.945 1.00 0.00 H ATOM 913 1HA GLY A 67 163.805 133.984 152.228 1.00 0.00 H ATOM 914 2HA GLY A 67 163.028 134.174 150.666 1.00 0.00 H ATOM 915 N VAL A 68 165.613 135.626 150.078 1.00 0.00 N ATOM 916 CA VAL A 68 166.941 135.580 149.463 1.00 0.00 C ATOM 917 C VAL A 68 167.994 135.532 150.554 1.00 0.00 C ATOM 918 O VAL A 68 168.924 134.731 150.485 1.00 0.00 O ATOM 919 CB VAL A 68 167.204 136.806 148.565 1.00 0.00 C ATOM 920 CG1 VAL A 68 168.659 136.810 148.099 1.00 0.00 C ATOM 921 CG2 VAL A 68 166.236 136.777 147.378 1.00 0.00 C ATOM 922 H VAL A 68 164.959 136.328 149.767 1.00 0.00 H ATOM 923 HA VAL A 68 167.009 134.693 148.833 1.00 0.00 H ATOM 924 HB VAL A 68 167.048 137.721 149.143 1.00 0.00 H ATOM 925 1HG1 VAL A 68 168.838 137.681 147.464 1.00 0.00 H ATOM 926 2HG1 VAL A 68 169.318 136.853 148.965 1.00 0.00 H ATOM 927 3HG1 VAL A 68 168.861 135.906 147.536 1.00 0.00 H ATOM 928 1HG2 VAL A 68 166.414 137.634 146.743 1.00 0.00 H ATOM 929 2HG2 VAL A 68 166.391 135.864 146.804 1.00 0.00 H ATOM 930 3HG2 VAL A 68 165.219 136.805 147.736 1.00 0.00 H ATOM 931 N LEU A 69 167.844 136.400 151.548 1.00 0.00 N ATOM 932 CA LEU A 69 168.746 136.449 152.682 1.00 0.00 C ATOM 933 C LEU A 69 168.658 135.161 153.497 1.00 0.00 C ATOM 934 O LEU A 69 169.666 134.489 153.705 1.00 0.00 O ATOM 935 CB LEU A 69 168.416 137.652 153.560 1.00 0.00 C ATOM 936 CG LEU A 69 169.284 137.831 154.789 1.00 0.00 C ATOM 937 CD1 LEU A 69 170.749 138.044 154.358 1.00 0.00 C ATOM 938 CD2 LEU A 69 168.764 138.998 155.569 1.00 0.00 C ATOM 939 H LEU A 69 166.993 136.951 151.592 1.00 0.00 H ATOM 940 HA LEU A 69 169.766 136.550 152.310 1.00 0.00 H ATOM 941 1HB LEU A 69 168.505 138.556 152.958 1.00 0.00 H ATOM 942 2HB LEU A 69 167.393 137.565 153.892 1.00 0.00 H ATOM 943 HG LEU A 69 169.247 136.936 155.398 1.00 0.00 H ATOM 944 1HD1 LEU A 69 171.375 138.172 155.243 1.00 0.00 H ATOM 945 2HD1 LEU A 69 171.095 137.174 153.795 1.00 0.00 H ATOM 946 3HD1 LEU A 69 170.821 138.931 153.734 1.00 0.00 H ATOM 947 1HD2 LEU A 69 169.366 139.141 156.445 1.00 0.00 H ATOM 948 2HD2 LEU A 69 168.804 139.876 154.962 1.00 0.00 H ATOM 949 3HD2 LEU A 69 167.755 138.812 155.860 1.00 0.00 H ATOM 950 N GLU A 70 167.436 134.685 153.745 1.00 0.00 N ATOM 951 CA GLU A 70 167.260 133.475 154.545 1.00 0.00 C ATOM 952 C GLU A 70 167.966 132.261 153.938 1.00 0.00 C ATOM 953 O GLU A 70 168.659 131.525 154.643 1.00 0.00 O ATOM 954 CB GLU A 70 165.778 133.154 154.724 1.00 0.00 C ATOM 955 CG GLU A 70 165.499 131.967 155.625 1.00 0.00 C ATOM 956 CD GLU A 70 164.034 131.736 155.853 1.00 0.00 C ATOM 957 OE1 GLU A 70 163.244 132.480 155.323 1.00 0.00 O ATOM 958 OE2 GLU A 70 163.701 130.813 156.558 1.00 0.00 O ATOM 959 H GLU A 70 166.629 135.291 153.635 1.00 0.00 H ATOM 960 HA GLU A 70 167.687 133.655 155.531 1.00 0.00 H ATOM 961 1HB GLU A 70 165.272 134.003 155.134 1.00 0.00 H ATOM 962 2HB GLU A 70 165.333 132.948 153.752 1.00 0.00 H ATOM 963 1HG GLU A 70 165.931 131.073 155.174 1.00 0.00 H ATOM 964 2HG GLU A 70 165.989 132.131 156.584 1.00 0.00 H ATOM 965 N HIS A 71 167.823 132.077 152.624 1.00 0.00 N ATOM 966 CA HIS A 71 168.475 130.963 151.948 1.00 0.00 C ATOM 967 C HIS A 71 169.972 131.194 151.707 1.00 0.00 C ATOM 968 O HIS A 71 170.756 130.245 151.745 1.00 0.00 O ATOM 969 CB HIS A 71 167.794 130.669 150.613 1.00 0.00 C ATOM 970 CG HIS A 71 166.450 130.032 150.736 1.00 0.00 C ATOM 971 ND1 HIS A 71 166.273 128.778 151.277 1.00 0.00 N ATOM 972 CD2 HIS A 71 165.219 130.470 150.389 1.00 0.00 C ATOM 973 CE1 HIS A 71 164.990 128.472 151.258 1.00 0.00 C ATOM 974 NE2 HIS A 71 164.329 129.481 150.725 1.00 0.00 N ATOM 975 H HIS A 71 167.215 132.696 152.099 1.00 0.00 H ATOM 976 HA HIS A 71 168.402 130.075 152.576 1.00 0.00 H ATOM 977 1HB HIS A 71 167.677 131.598 150.055 1.00 0.00 H ATOM 978 2HB HIS A 71 168.416 130.022 150.039 1.00 0.00 H ATOM 979 HD2 HIS A 71 164.976 131.425 149.929 1.00 0.00 H ATOM 980 HE1 HIS A 71 164.551 127.543 151.622 1.00 0.00 H ATOM 981 HE2 HIS A 71 163.330 129.523 150.582 1.00 0.00 H ATOM 982 N SER A 72 170.380 132.450 151.529 1.00 0.00 N ATOM 983 CA SER A 72 171.781 132.731 151.212 1.00 0.00 C ATOM 984 C SER A 72 172.600 132.846 152.494 1.00 0.00 C ATOM 985 O SER A 72 173.822 132.917 152.466 1.00 0.00 O ATOM 986 CB SER A 72 171.897 134.010 150.405 1.00 0.00 C ATOM 987 OG SER A 72 171.175 133.919 149.218 1.00 0.00 O ATOM 988 H SER A 72 169.706 133.200 151.460 1.00 0.00 H ATOM 989 HA SER A 72 172.175 131.914 150.624 1.00 0.00 H ATOM 990 1HB SER A 72 171.526 134.850 150.997 1.00 0.00 H ATOM 991 2HB SER A 72 172.932 134.203 150.185 1.00 0.00 H ATOM 992 HG SER A 72 170.252 134.032 149.460 1.00 0.00 H ATOM 993 N GLY A 73 171.896 133.027 153.601 1.00 0.00 N ATOM 994 CA GLY A 73 172.502 133.164 154.916 1.00 0.00 C ATOM 995 C GLY A 73 173.173 134.526 155.162 1.00 0.00 C ATOM 996 O GLY A 73 172.794 135.247 156.085 1.00 0.00 O ATOM 997 H GLY A 73 170.903 133.175 153.524 1.00 0.00 H ATOM 998 1HA GLY A 73 171.737 133.015 155.677 1.00 0.00 H ATOM 999 2HA GLY A 73 173.245 132.386 155.037 1.00 0.00 H ATOM 1000 N SER A 74 174.235 134.824 154.404 1.00 0.00 N ATOM 1001 CA SER A 74 174.919 136.115 154.523 1.00 0.00 C ATOM 1002 C SER A 74 174.316 137.244 153.748 1.00 0.00 C ATOM 1003 O SER A 74 173.596 137.036 152.775 1.00 0.00 O ATOM 1004 CB SER A 74 176.365 136.046 154.103 1.00 0.00 C ATOM 1005 OG SER A 74 176.481 135.758 152.727 1.00 0.00 O ATOM 1006 H SER A 74 174.464 134.201 153.642 1.00 0.00 H ATOM 1007 HA SER A 74 174.894 136.405 155.574 1.00 0.00 H ATOM 1008 1HB SER A 74 176.853 136.994 154.321 1.00 0.00 H ATOM 1009 2HB SER A 74 176.851 135.304 154.662 1.00 0.00 H ATOM 1010 HG SER A 74 176.079 134.896 152.602 1.00 0.00 H ATOM 1011 N VAL A 75 174.703 138.447 154.168 1.00 0.00 N ATOM 1012 CA VAL A 75 174.355 139.680 153.501 1.00 0.00 C ATOM 1013 C VAL A 75 175.099 139.801 152.187 1.00 0.00 C ATOM 1014 O VAL A 75 174.509 140.112 151.157 1.00 0.00 O ATOM 1015 CB VAL A 75 174.681 140.875 154.384 1.00 0.00 C ATOM 1016 CG1 VAL A 75 174.444 142.131 153.627 1.00 0.00 C ATOM 1017 CG2 VAL A 75 173.855 140.809 155.606 1.00 0.00 C ATOM 1018 H VAL A 75 175.228 138.505 155.029 1.00 0.00 H ATOM 1019 HA VAL A 75 173.286 139.669 153.286 1.00 0.00 H ATOM 1020 HB VAL A 75 175.738 140.853 154.654 1.00 0.00 H ATOM 1021 1HG1 VAL A 75 174.677 142.969 154.257 1.00 0.00 H ATOM 1022 2HG1 VAL A 75 175.081 142.152 152.743 1.00 0.00 H ATOM 1023 3HG1 VAL A 75 173.408 142.181 153.326 1.00 0.00 H ATOM 1024 1HG2 VAL A 75 174.088 141.664 156.240 1.00 0.00 H ATOM 1025 2HG2 VAL A 75 172.821 140.830 155.336 1.00 0.00 H ATOM 1026 3HG2 VAL A 75 174.071 139.885 156.143 1.00 0.00 H ATOM 1027 N GLY A 76 176.389 139.418 152.206 1.00 0.00 N ATOM 1028 CA GLY A 76 177.203 139.444 150.996 1.00 0.00 C ATOM 1029 C GLY A 76 176.537 138.637 149.898 1.00 0.00 C ATOM 1030 O GLY A 76 176.293 139.161 148.809 1.00 0.00 O ATOM 1031 H GLY A 76 176.821 139.186 153.089 1.00 0.00 H ATOM 1032 1HA GLY A 76 177.342 140.476 150.673 1.00 0.00 H ATOM 1033 2HA GLY A 76 178.191 139.041 151.214 1.00 0.00 H ATOM 1034 N LEU A 77 176.124 137.413 150.220 1.00 0.00 N ATOM 1035 CA LEU A 77 175.527 136.557 149.220 1.00 0.00 C ATOM 1036 C LEU A 77 174.127 137.031 148.873 1.00 0.00 C ATOM 1037 O LEU A 77 173.729 136.988 147.719 1.00 0.00 O ATOM 1038 CB LEU A 77 175.460 135.103 149.687 1.00 0.00 C ATOM 1039 CG LEU A 77 176.793 134.376 149.780 1.00 0.00 C ATOM 1040 CD1 LEU A 77 176.567 132.993 150.350 1.00 0.00 C ATOM 1041 CD2 LEU A 77 177.423 134.310 148.396 1.00 0.00 C ATOM 1042 H LEU A 77 176.295 137.030 151.147 1.00 0.00 H ATOM 1043 HA LEU A 77 176.148 136.578 148.327 1.00 0.00 H ATOM 1044 1HB LEU A 77 174.999 135.076 150.674 1.00 0.00 H ATOM 1045 2HB LEU A 77 174.828 134.545 148.997 1.00 0.00 H ATOM 1046 HG LEU A 77 177.455 134.909 150.453 1.00 0.00 H ATOM 1047 1HD1 LEU A 77 177.521 132.468 150.419 1.00 0.00 H ATOM 1048 2HD1 LEU A 77 176.133 133.076 151.330 1.00 0.00 H ATOM 1049 3HD1 LEU A 77 175.896 132.439 149.703 1.00 0.00 H ATOM 1050 1HD2 LEU A 77 178.379 133.791 148.455 1.00 0.00 H ATOM 1051 2HD2 LEU A 77 176.758 133.770 147.719 1.00 0.00 H ATOM 1052 3HD2 LEU A 77 177.581 135.322 148.019 1.00 0.00 H ATOM 1053 N ALA A 78 173.422 137.634 149.826 1.00 0.00 N ATOM 1054 CA ALA A 78 172.079 138.102 149.517 1.00 0.00 C ATOM 1055 C ALA A 78 172.147 139.142 148.395 1.00 0.00 C ATOM 1056 O ALA A 78 171.387 139.072 147.425 1.00 0.00 O ATOM 1057 CB ALA A 78 171.418 138.686 150.760 1.00 0.00 C ATOM 1058 H ALA A 78 173.672 137.474 150.790 1.00 0.00 H ATOM 1059 HA ALA A 78 171.477 137.261 149.173 1.00 0.00 H ATOM 1060 1HB ALA A 78 170.422 139.048 150.507 1.00 0.00 H ATOM 1061 2HB ALA A 78 171.339 137.916 151.527 1.00 0.00 H ATOM 1062 3HB ALA A 78 172.014 139.511 151.140 1.00 0.00 H ATOM 1063 N LEU A 79 173.181 139.989 148.445 1.00 0.00 N ATOM 1064 CA LEU A 79 173.347 141.055 147.468 1.00 0.00 C ATOM 1065 C LEU A 79 173.896 140.468 146.168 1.00 0.00 C ATOM 1066 O LEU A 79 173.422 140.811 145.086 1.00 0.00 O ATOM 1067 CB LEU A 79 174.277 142.130 148.036 1.00 0.00 C ATOM 1068 CG LEU A 79 173.686 142.892 149.284 1.00 0.00 C ATOM 1069 CD1 LEU A 79 174.749 143.804 149.877 1.00 0.00 C ATOM 1070 CD2 LEU A 79 172.442 143.702 148.853 1.00 0.00 C ATOM 1071 H LEU A 79 173.704 140.046 149.309 1.00 0.00 H ATOM 1072 HA LEU A 79 172.377 141.505 147.262 1.00 0.00 H ATOM 1073 1HB LEU A 79 175.217 141.662 148.330 1.00 0.00 H ATOM 1074 2HB LEU A 79 174.490 142.858 147.255 1.00 0.00 H ATOM 1075 HG LEU A 79 173.399 142.174 150.056 1.00 0.00 H ATOM 1076 1HD1 LEU A 79 174.336 144.328 150.739 1.00 0.00 H ATOM 1077 2HD1 LEU A 79 175.604 143.203 150.192 1.00 0.00 H ATOM 1078 3HD1 LEU A 79 175.066 144.529 149.129 1.00 0.00 H ATOM 1079 1HD2 LEU A 79 172.030 144.232 149.718 1.00 0.00 H ATOM 1080 2HD2 LEU A 79 172.721 144.427 148.086 1.00 0.00 H ATOM 1081 3HD2 LEU A 79 171.686 143.025 148.450 1.00 0.00 H ATOM 1082 N PHE A 80 174.703 139.409 146.296 1.00 0.00 N ATOM 1083 CA PHE A 80 175.250 138.690 145.147 1.00 0.00 C ATOM 1084 C PHE A 80 174.129 138.171 144.266 1.00 0.00 C ATOM 1085 O PHE A 80 174.087 138.457 143.074 1.00 0.00 O ATOM 1086 CB PHE A 80 176.119 137.507 145.584 1.00 0.00 C ATOM 1087 CG PHE A 80 176.646 136.696 144.461 1.00 0.00 C ATOM 1088 CD1 PHE A 80 177.730 137.113 143.708 1.00 0.00 C ATOM 1089 CD2 PHE A 80 176.040 135.481 144.146 1.00 0.00 C ATOM 1090 CE1 PHE A 80 178.199 136.338 142.668 1.00 0.00 C ATOM 1091 CE2 PHE A 80 176.509 134.709 143.112 1.00 0.00 C ATOM 1092 CZ PHE A 80 177.593 135.140 142.370 1.00 0.00 C ATOM 1093 H PHE A 80 175.162 139.273 147.189 1.00 0.00 H ATOM 1094 HA PHE A 80 175.882 139.372 144.577 1.00 0.00 H ATOM 1095 1HB PHE A 80 176.965 137.874 146.162 1.00 0.00 H ATOM 1096 2HB PHE A 80 175.574 136.848 146.220 1.00 0.00 H ATOM 1097 HD1 PHE A 80 178.212 138.062 143.944 1.00 0.00 H ATOM 1098 HD2 PHE A 80 175.184 135.142 144.735 1.00 0.00 H ATOM 1099 HE1 PHE A 80 179.053 136.674 142.081 1.00 0.00 H ATOM 1100 HE2 PHE A 80 176.028 133.759 142.876 1.00 0.00 H ATOM 1101 HZ PHE A 80 177.965 134.531 141.548 1.00 0.00 H ATOM 1102 N VAL A 81 173.128 137.566 144.906 1.00 0.00 N ATOM 1103 CA VAL A 81 171.981 136.979 144.227 1.00 0.00 C ATOM 1104 C VAL A 81 171.196 138.032 143.458 1.00 0.00 C ATOM 1105 O VAL A 81 170.895 137.845 142.283 1.00 0.00 O ATOM 1106 CB VAL A 81 171.038 136.291 145.250 1.00 0.00 C ATOM 1107 CG1 VAL A 81 169.713 135.918 144.592 1.00 0.00 C ATOM 1108 CG2 VAL A 81 171.731 135.058 145.826 1.00 0.00 C ATOM 1109 H VAL A 81 173.276 137.330 145.877 1.00 0.00 H ATOM 1110 HA VAL A 81 172.343 136.231 143.523 1.00 0.00 H ATOM 1111 HB VAL A 81 170.805 136.983 146.051 1.00 0.00 H ATOM 1112 1HG1 VAL A 81 169.064 135.438 145.322 1.00 0.00 H ATOM 1113 2HG1 VAL A 81 169.226 136.817 144.214 1.00 0.00 H ATOM 1114 3HG1 VAL A 81 169.892 135.251 143.793 1.00 0.00 H ATOM 1115 1HG2 VAL A 81 171.073 134.575 146.543 1.00 0.00 H ATOM 1116 2HG2 VAL A 81 171.964 134.364 145.020 1.00 0.00 H ATOM 1117 3HG2 VAL A 81 172.644 135.355 146.320 1.00 0.00 H ATOM 1118 N TRP A 82 171.032 139.207 144.063 1.00 0.00 N ATOM 1119 CA TRP A 82 170.277 140.273 143.420 1.00 0.00 C ATOM 1120 C TRP A 82 170.997 140.793 142.191 1.00 0.00 C ATOM 1121 O TRP A 82 170.380 141.002 141.144 1.00 0.00 O ATOM 1122 CB TRP A 82 170.056 141.409 144.418 1.00 0.00 C ATOM 1123 CG TRP A 82 169.006 141.084 145.413 1.00 0.00 C ATOM 1124 CD1 TRP A 82 169.127 140.903 146.757 1.00 0.00 C ATOM 1125 CD2 TRP A 82 167.623 140.903 145.063 1.00 0.00 C ATOM 1126 NE1 TRP A 82 167.881 140.612 147.299 1.00 0.00 N ATOM 1127 CE2 TRP A 82 166.950 140.611 146.273 1.00 0.00 C ATOM 1128 CE3 TRP A 82 166.923 140.962 143.882 1.00 0.00 C ATOM 1129 CZ2 TRP A 82 165.591 140.378 146.290 1.00 0.00 C ATOM 1130 CZ3 TRP A 82 165.576 140.735 143.891 1.00 0.00 C ATOM 1131 CH2 TRP A 82 164.919 140.452 145.049 1.00 0.00 C ATOM 1132 H TRP A 82 171.230 139.272 145.057 1.00 0.00 H ATOM 1133 HA TRP A 82 169.303 139.881 143.127 1.00 0.00 H ATOM 1134 1HB TRP A 82 170.984 141.622 144.941 1.00 0.00 H ATOM 1135 2HB TRP A 82 169.769 142.315 143.882 1.00 0.00 H ATOM 1136 HD1 TRP A 82 170.054 140.977 147.316 1.00 0.00 H ATOM 1137 HE1 TRP A 82 167.688 140.432 148.274 1.00 0.00 H ATOM 1138 HE3 TRP A 82 167.442 141.189 142.965 1.00 0.00 H ATOM 1139 HZ2 TRP A 82 165.052 140.151 147.209 1.00 0.00 H ATOM 1140 HZ3 TRP A 82 165.042 140.785 142.944 1.00 0.00 H ATOM 1141 HH2 TRP A 82 163.857 140.280 145.004 1.00 0.00 H ATOM 1142 N VAL A 83 172.314 140.930 142.294 1.00 0.00 N ATOM 1143 CA VAL A 83 173.108 141.481 141.217 1.00 0.00 C ATOM 1144 C VAL A 83 173.212 140.490 140.071 1.00 0.00 C ATOM 1145 O VAL A 83 172.838 140.798 138.937 1.00 0.00 O ATOM 1146 CB VAL A 83 174.511 141.850 141.717 1.00 0.00 C ATOM 1147 CG1 VAL A 83 175.387 142.239 140.543 1.00 0.00 C ATOM 1148 CG2 VAL A 83 174.388 142.981 142.729 1.00 0.00 C ATOM 1149 H VAL A 83 172.739 140.814 143.207 1.00 0.00 H ATOM 1150 HA VAL A 83 172.606 142.370 140.833 1.00 0.00 H ATOM 1151 HB VAL A 83 174.975 140.985 142.188 1.00 0.00 H ATOM 1152 1HG1 VAL A 83 176.382 142.499 140.902 1.00 0.00 H ATOM 1153 2HG1 VAL A 83 175.460 141.400 139.850 1.00 0.00 H ATOM 1154 3HG1 VAL A 83 174.950 143.097 140.032 1.00 0.00 H ATOM 1155 1HG2 VAL A 83 175.378 143.253 143.093 1.00 0.00 H ATOM 1156 2HG2 VAL A 83 173.925 143.847 142.253 1.00 0.00 H ATOM 1157 3HG2 VAL A 83 173.773 142.656 143.563 1.00 0.00 H ATOM 1158 N LEU A 84 173.375 139.217 140.450 1.00 0.00 N ATOM 1159 CA LEU A 84 173.509 138.135 139.492 1.00 0.00 C ATOM 1160 C LEU A 84 172.241 137.978 138.681 1.00 0.00 C ATOM 1161 O LEU A 84 172.298 137.850 137.458 1.00 0.00 O ATOM 1162 CB LEU A 84 173.830 136.808 140.194 1.00 0.00 C ATOM 1163 CG LEU A 84 174.089 135.617 139.230 1.00 0.00 C ATOM 1164 CD1 LEU A 84 174.985 134.616 139.890 1.00 0.00 C ATOM 1165 CD2 LEU A 84 172.784 134.996 138.845 1.00 0.00 C ATOM 1166 H LEU A 84 173.737 139.056 141.377 1.00 0.00 H ATOM 1167 HA LEU A 84 174.346 138.361 138.833 1.00 0.00 H ATOM 1168 1HB LEU A 84 174.718 136.947 140.814 1.00 0.00 H ATOM 1169 2HB LEU A 84 172.997 136.547 140.844 1.00 0.00 H ATOM 1170 HG LEU A 84 174.598 135.972 138.334 1.00 0.00 H ATOM 1171 1HD1 LEU A 84 175.164 133.784 139.212 1.00 0.00 H ATOM 1172 2HD1 LEU A 84 175.924 135.088 140.138 1.00 0.00 H ATOM 1173 3HD1 LEU A 84 174.514 134.251 140.792 1.00 0.00 H ATOM 1174 1HD2 LEU A 84 172.967 134.168 138.174 1.00 0.00 H ATOM 1175 2HD2 LEU A 84 172.277 134.637 139.726 1.00 0.00 H ATOM 1176 3HD2 LEU A 84 172.170 135.723 138.357 1.00 0.00 H ATOM 1177 N GLY A 85 171.089 138.019 139.375 1.00 0.00 N ATOM 1178 CA GLY A 85 169.788 137.841 138.746 1.00 0.00 C ATOM 1179 C GLY A 85 169.591 138.861 137.637 1.00 0.00 C ATOM 1180 O GLY A 85 169.134 138.514 136.549 1.00 0.00 O ATOM 1181 H GLY A 85 171.131 138.084 140.381 1.00 0.00 H ATOM 1182 1HA GLY A 85 169.712 136.831 138.342 1.00 0.00 H ATOM 1183 2HA GLY A 85 169.004 137.946 139.494 1.00 0.00 H ATOM 1184 N GLY A 86 170.122 140.067 137.850 1.00 0.00 N ATOM 1185 CA GLY A 86 170.047 141.123 136.858 1.00 0.00 C ATOM 1186 C GLY A 86 170.838 140.735 135.611 1.00 0.00 C ATOM 1187 O GLY A 86 170.343 140.834 134.490 1.00 0.00 O ATOM 1188 H GLY A 86 170.393 140.324 138.793 1.00 0.00 H ATOM 1189 1HA GLY A 86 169.005 141.309 136.597 1.00 0.00 H ATOM 1190 2HA GLY A 86 170.440 142.041 137.283 1.00 0.00 H ATOM 1191 N GLY A 87 172.018 140.141 135.828 1.00 0.00 N ATOM 1192 CA GLY A 87 172.892 139.730 134.736 1.00 0.00 C ATOM 1193 C GLY A 87 172.266 138.605 133.910 1.00 0.00 C ATOM 1194 O GLY A 87 172.195 138.689 132.683 1.00 0.00 O ATOM 1195 H GLY A 87 172.384 140.147 136.773 1.00 0.00 H ATOM 1196 1HA GLY A 87 173.097 140.584 134.091 1.00 0.00 H ATOM 1197 2HA GLY A 87 173.846 139.398 135.141 1.00 0.00 H ATOM 1198 N VAL A 88 171.617 137.671 134.610 1.00 0.00 N ATOM 1199 CA VAL A 88 170.976 136.527 133.979 1.00 0.00 C ATOM 1200 C VAL A 88 169.783 136.990 133.178 1.00 0.00 C ATOM 1201 O VAL A 88 169.611 136.604 132.023 1.00 0.00 O ATOM 1202 CB VAL A 88 170.526 135.508 135.018 1.00 0.00 C ATOM 1203 CG1 VAL A 88 169.676 134.516 134.395 1.00 0.00 C ATOM 1204 CG2 VAL A 88 171.731 134.881 135.647 1.00 0.00 C ATOM 1205 H VAL A 88 171.802 137.617 135.604 1.00 0.00 H ATOM 1206 HA VAL A 88 171.693 136.046 133.313 1.00 0.00 H ATOM 1207 HB VAL A 88 169.936 136.003 135.780 1.00 0.00 H ATOM 1208 1HG1 VAL A 88 169.361 133.796 135.146 1.00 0.00 H ATOM 1209 2HG1 VAL A 88 168.800 135.003 133.967 1.00 0.00 H ATOM 1210 3HG1 VAL A 88 170.231 134.005 133.608 1.00 0.00 H ATOM 1211 1HG2 VAL A 88 171.412 134.153 136.392 1.00 0.00 H ATOM 1212 2HG2 VAL A 88 172.324 134.383 134.882 1.00 0.00 H ATOM 1213 3HG2 VAL A 88 172.324 135.647 136.122 1.00 0.00 H ATOM 1214 N THR A 89 169.078 137.968 133.731 1.00 0.00 N ATOM 1215 CA THR A 89 167.919 138.554 133.097 1.00 0.00 C ATOM 1216 C THR A 89 168.313 139.194 131.783 1.00 0.00 C ATOM 1217 O THR A 89 167.697 138.926 130.756 1.00 0.00 O ATOM 1218 CB THR A 89 167.266 139.587 134.008 1.00 0.00 C ATOM 1219 OG1 THR A 89 166.834 138.954 135.221 1.00 0.00 O ATOM 1220 CG2 THR A 89 166.131 140.189 133.351 1.00 0.00 C ATOM 1221 H THR A 89 169.210 138.144 134.717 1.00 0.00 H ATOM 1222 HA THR A 89 167.190 137.768 132.908 1.00 0.00 H ATOM 1223 HB THR A 89 167.975 140.351 134.254 1.00 0.00 H ATOM 1224 HG1 THR A 89 167.601 138.640 135.708 1.00 0.00 H ATOM 1225 1HG2 THR A 89 165.703 140.899 134.007 1.00 0.00 H ATOM 1226 2HG2 THR A 89 166.449 140.670 132.453 1.00 0.00 H ATOM 1227 3HG2 THR A 89 165.403 139.419 133.108 1.00 0.00 H ATOM 1228 N ALA A 90 169.462 139.870 131.783 1.00 0.00 N ATOM 1229 CA ALA A 90 169.929 140.564 130.592 1.00 0.00 C ATOM 1230 C ALA A 90 170.176 139.549 129.486 1.00 0.00 C ATOM 1231 O ALA A 90 169.720 139.744 128.360 1.00 0.00 O ATOM 1232 CB ALA A 90 171.194 141.347 130.891 1.00 0.00 C ATOM 1233 H ALA A 90 169.879 140.107 132.676 1.00 0.00 H ATOM 1234 HA ALA A 90 169.190 141.261 130.249 1.00 0.00 H ATOM 1235 1HB ALA A 90 171.549 141.826 129.977 1.00 0.00 H ATOM 1236 2HB ALA A 90 170.979 142.108 131.642 1.00 0.00 H ATOM 1237 3HB ALA A 90 171.959 140.678 131.265 1.00 0.00 H ATOM 1238 N LEU A 91 170.673 138.361 129.858 1.00 0.00 N ATOM 1239 CA LEU A 91 170.974 137.344 128.856 1.00 0.00 C ATOM 1240 C LEU A 91 169.705 136.894 128.134 1.00 0.00 C ATOM 1241 O LEU A 91 169.654 136.865 126.904 1.00 0.00 O ATOM 1242 CB LEU A 91 171.652 136.121 129.498 1.00 0.00 C ATOM 1243 CG LEU A 91 173.026 136.324 130.084 1.00 0.00 C ATOM 1244 CD1 LEU A 91 173.408 135.076 130.886 1.00 0.00 C ATOM 1245 CD2 LEU A 91 174.005 136.589 128.965 1.00 0.00 C ATOM 1246 H LEU A 91 171.064 138.272 130.791 1.00 0.00 H ATOM 1247 HA LEU A 91 171.657 137.771 128.122 1.00 0.00 H ATOM 1248 1HB LEU A 91 171.030 135.757 130.289 1.00 0.00 H ATOM 1249 2HB LEU A 91 171.741 135.339 128.746 1.00 0.00 H ATOM 1250 HG LEU A 91 173.014 137.175 130.768 1.00 0.00 H ATOM 1251 1HD1 LEU A 91 174.400 135.208 131.316 1.00 0.00 H ATOM 1252 2HD1 LEU A 91 172.684 134.922 131.687 1.00 0.00 H ATOM 1253 3HD1 LEU A 91 173.411 134.206 130.226 1.00 0.00 H ATOM 1254 1HD2 LEU A 91 175.002 136.739 129.380 1.00 0.00 H ATOM 1255 2HD2 LEU A 91 174.014 135.736 128.290 1.00 0.00 H ATOM 1256 3HD2 LEU A 91 173.702 137.485 128.420 1.00 0.00 H ATOM 1257 N GLY A 92 168.650 136.666 128.927 1.00 0.00 N ATOM 1258 CA GLY A 92 167.368 136.155 128.442 1.00 0.00 C ATOM 1259 C GLY A 92 166.600 137.204 127.680 1.00 0.00 C ATOM 1260 O GLY A 92 166.145 136.963 126.566 1.00 0.00 O ATOM 1261 H GLY A 92 168.809 136.662 129.927 1.00 0.00 H ATOM 1262 1HA GLY A 92 167.539 135.293 127.797 1.00 0.00 H ATOM 1263 2HA GLY A 92 166.772 135.812 129.285 1.00 0.00 H ATOM 1264 N SER A 93 166.628 138.416 128.223 1.00 0.00 N ATOM 1265 CA SER A 93 165.891 139.562 127.728 1.00 0.00 C ATOM 1266 C SER A 93 166.335 139.931 126.332 1.00 0.00 C ATOM 1267 O SER A 93 165.515 140.090 125.436 1.00 0.00 O ATOM 1268 CB SER A 93 166.088 140.735 128.661 1.00 0.00 C ATOM 1269 OG SER A 93 165.364 141.850 128.235 1.00 0.00 O ATOM 1270 H SER A 93 167.070 138.506 129.124 1.00 0.00 H ATOM 1271 HA SER A 93 164.832 139.311 127.697 1.00 0.00 H ATOM 1272 1HB SER A 93 165.770 140.455 129.667 1.00 0.00 H ATOM 1273 2HB SER A 93 167.149 140.983 128.708 1.00 0.00 H ATOM 1274 HG SER A 93 165.674 142.044 127.347 1.00 0.00 H ATOM 1275 N LEU A 94 167.640 139.885 126.120 1.00 0.00 N ATOM 1276 CA LEU A 94 168.242 140.225 124.853 1.00 0.00 C ATOM 1277 C LEU A 94 167.851 139.205 123.795 1.00 0.00 C ATOM 1278 O LEU A 94 167.441 139.566 122.691 1.00 0.00 O ATOM 1279 CB LEU A 94 169.750 140.279 125.027 1.00 0.00 C ATOM 1280 CG LEU A 94 170.521 140.786 123.886 1.00 0.00 C ATOM 1281 CD1 LEU A 94 170.072 142.216 123.582 1.00 0.00 C ATOM 1282 CD2 LEU A 94 172.011 140.712 124.246 1.00 0.00 C ATOM 1283 H LEU A 94 168.249 139.858 126.927 1.00 0.00 H ATOM 1284 HA LEU A 94 167.885 141.210 124.553 1.00 0.00 H ATOM 1285 1HB LEU A 94 169.978 140.915 125.882 1.00 0.00 H ATOM 1286 2HB LEU A 94 170.111 139.276 125.242 1.00 0.00 H ATOM 1287 HG LEU A 94 170.319 140.177 123.008 1.00 0.00 H ATOM 1288 1HD1 LEU A 94 170.639 142.602 122.735 1.00 0.00 H ATOM 1289 2HD1 LEU A 94 169.009 142.220 123.339 1.00 0.00 H ATOM 1290 3HD1 LEU A 94 170.247 142.836 124.440 1.00 0.00 H ATOM 1291 1HD2 LEU A 94 172.607 141.081 123.416 1.00 0.00 H ATOM 1292 2HD2 LEU A 94 172.203 141.321 125.124 1.00 0.00 H ATOM 1293 3HD2 LEU A 94 172.284 139.677 124.454 1.00 0.00 H ATOM 1294 N CYS A 95 167.812 137.936 124.205 1.00 0.00 N ATOM 1295 CA CYS A 95 167.446 136.841 123.324 1.00 0.00 C ATOM 1296 C CYS A 95 165.970 136.930 122.958 1.00 0.00 C ATOM 1297 O CYS A 95 165.607 136.757 121.799 1.00 0.00 O ATOM 1298 CB CYS A 95 167.730 135.511 123.994 1.00 0.00 C ATOM 1299 SG CYS A 95 169.501 135.110 124.152 1.00 0.00 S ATOM 1300 H CYS A 95 168.241 137.706 125.094 1.00 0.00 H ATOM 1301 HA CYS A 95 168.030 136.917 122.406 1.00 0.00 H ATOM 1302 1HB CYS A 95 167.296 135.515 124.986 1.00 0.00 H ATOM 1303 2HB CYS A 95 167.255 134.713 123.429 1.00 0.00 H ATOM 1304 HG CYS A 95 169.329 134.002 124.869 1.00 0.00 H ATOM 1305 N TYR A 96 165.162 137.441 123.898 1.00 0.00 N ATOM 1306 CA TYR A 96 163.727 137.574 123.684 1.00 0.00 C ATOM 1307 C TYR A 96 163.469 138.591 122.585 1.00 0.00 C ATOM 1308 O TYR A 96 162.666 138.352 121.688 1.00 0.00 O ATOM 1309 CB TYR A 96 163.031 137.978 124.988 1.00 0.00 C ATOM 1310 CG TYR A 96 163.094 136.928 126.076 1.00 0.00 C ATOM 1311 CD1 TYR A 96 162.968 137.309 127.409 1.00 0.00 C ATOM 1312 CD2 TYR A 96 163.274 135.592 125.755 1.00 0.00 C ATOM 1313 CE1 TYR A 96 163.023 136.360 128.410 1.00 0.00 C ATOM 1314 CE2 TYR A 96 163.329 134.645 126.763 1.00 0.00 C ATOM 1315 CZ TYR A 96 163.205 135.026 128.081 1.00 0.00 C ATOM 1316 OH TYR A 96 163.259 134.086 129.070 1.00 0.00 O ATOM 1317 H TYR A 96 165.510 137.514 124.842 1.00 0.00 H ATOM 1318 HA TYR A 96 163.329 136.611 123.365 1.00 0.00 H ATOM 1319 1HB TYR A 96 163.480 138.886 125.375 1.00 0.00 H ATOM 1320 2HB TYR A 96 161.981 138.195 124.790 1.00 0.00 H ATOM 1321 HD1 TYR A 96 162.826 138.357 127.665 1.00 0.00 H ATOM 1322 HD2 TYR A 96 163.374 135.289 124.713 1.00 0.00 H ATOM 1323 HE1 TYR A 96 162.925 136.660 129.453 1.00 0.00 H ATOM 1324 HE2 TYR A 96 163.472 133.594 126.516 1.00 0.00 H ATOM 1325 HH TYR A 96 163.435 133.224 128.684 1.00 0.00 H ATOM 1326 N ALA A 97 164.274 139.661 122.593 1.00 0.00 N ATOM 1327 CA ALA A 97 164.168 140.732 121.613 1.00 0.00 C ATOM 1328 C ALA A 97 164.498 140.189 120.239 1.00 0.00 C ATOM 1329 O ALA A 97 163.743 140.391 119.288 1.00 0.00 O ATOM 1330 CB ALA A 97 165.109 141.870 121.974 1.00 0.00 C ATOM 1331 H ALA A 97 164.794 139.854 123.434 1.00 0.00 H ATOM 1332 HA ALA A 97 163.152 141.126 121.599 1.00 0.00 H ATOM 1333 1HB ALA A 97 165.067 142.641 121.204 1.00 0.00 H ATOM 1334 2HB ALA A 97 164.800 142.286 122.925 1.00 0.00 H ATOM 1335 3HB ALA A 97 166.123 141.500 122.050 1.00 0.00 H ATOM 1336 N GLU A 98 165.506 139.316 120.200 1.00 0.00 N ATOM 1337 CA GLU A 98 165.940 138.715 118.956 1.00 0.00 C ATOM 1338 C GLU A 98 164.828 137.885 118.366 1.00 0.00 C ATOM 1339 O GLU A 98 164.477 138.032 117.200 1.00 0.00 O ATOM 1340 CB GLU A 98 167.173 137.851 119.166 1.00 0.00 C ATOM 1341 CG GLU A 98 167.614 137.135 117.935 1.00 0.00 C ATOM 1342 CD GLU A 98 168.905 136.445 118.110 1.00 0.00 C ATOM 1343 OE1 GLU A 98 169.493 136.581 119.154 1.00 0.00 O ATOM 1344 OE2 GLU A 98 169.315 135.778 117.203 1.00 0.00 O ATOM 1345 H GLU A 98 166.128 139.271 121.000 1.00 0.00 H ATOM 1346 HA GLU A 98 166.190 139.509 118.254 1.00 0.00 H ATOM 1347 1HB GLU A 98 167.998 138.472 119.516 1.00 0.00 H ATOM 1348 2HB GLU A 98 166.977 137.110 119.937 1.00 0.00 H ATOM 1349 1HG GLU A 98 166.853 136.401 117.663 1.00 0.00 H ATOM 1350 2HG GLU A 98 167.697 137.850 117.118 1.00 0.00 H ATOM 1351 N LEU A 99 164.125 137.177 119.239 1.00 0.00 N ATOM 1352 CA LEU A 99 163.103 136.257 118.797 1.00 0.00 C ATOM 1353 C LEU A 99 161.878 137.048 118.367 1.00 0.00 C ATOM 1354 O LEU A 99 161.283 136.763 117.332 1.00 0.00 O ATOM 1355 CB LEU A 99 162.774 135.306 119.933 1.00 0.00 C ATOM 1356 CG LEU A 99 163.954 134.408 120.282 1.00 0.00 C ATOM 1357 CD1 LEU A 99 163.626 133.589 121.521 1.00 0.00 C ATOM 1358 CD2 LEU A 99 164.258 133.525 119.116 1.00 0.00 C ATOM 1359 H LEU A 99 164.486 137.084 120.180 1.00 0.00 H ATOM 1360 HA LEU A 99 163.476 135.689 117.946 1.00 0.00 H ATOM 1361 1HB LEU A 99 162.489 135.876 120.807 1.00 0.00 H ATOM 1362 2HB LEU A 99 161.925 134.692 119.644 1.00 0.00 H ATOM 1363 HG LEU A 99 164.808 135.005 120.508 1.00 0.00 H ATOM 1364 1HD1 LEU A 99 164.470 132.949 121.770 1.00 0.00 H ATOM 1365 2HD1 LEU A 99 163.423 134.258 122.355 1.00 0.00 H ATOM 1366 3HD1 LEU A 99 162.759 132.978 121.334 1.00 0.00 H ATOM 1367 1HD2 LEU A 99 165.080 132.902 119.358 1.00 0.00 H ATOM 1368 2HD2 LEU A 99 163.436 132.934 118.888 1.00 0.00 H ATOM 1369 3HD2 LEU A 99 164.507 134.137 118.248 1.00 0.00 H ATOM 1370 N GLY A 100 161.629 138.161 119.058 1.00 0.00 N ATOM 1371 CA GLY A 100 160.482 139.009 118.785 1.00 0.00 C ATOM 1372 C GLY A 100 160.563 139.616 117.403 1.00 0.00 C ATOM 1373 O GLY A 100 159.588 139.596 116.654 1.00 0.00 O ATOM 1374 H GLY A 100 162.137 138.306 119.921 1.00 0.00 H ATOM 1375 1HA GLY A 100 159.573 138.427 118.872 1.00 0.00 H ATOM 1376 2HA GLY A 100 160.430 139.802 119.530 1.00 0.00 H ATOM 1377 N VAL A 101 161.749 140.066 117.020 1.00 0.00 N ATOM 1378 CA VAL A 101 161.885 140.708 115.728 1.00 0.00 C ATOM 1379 C VAL A 101 162.101 139.671 114.628 1.00 0.00 C ATOM 1380 O VAL A 101 161.715 139.887 113.479 1.00 0.00 O ATOM 1381 CB VAL A 101 163.059 141.706 115.707 1.00 0.00 C ATOM 1382 CG1 VAL A 101 162.843 142.787 116.753 1.00 0.00 C ATOM 1383 CG2 VAL A 101 164.345 141.004 115.940 1.00 0.00 C ATOM 1384 H VAL A 101 162.495 140.134 117.702 1.00 0.00 H ATOM 1385 HA VAL A 101 160.965 141.254 115.515 1.00 0.00 H ATOM 1386 HB VAL A 101 163.096 142.195 114.744 1.00 0.00 H ATOM 1387 1HG1 VAL A 101 163.679 143.488 116.730 1.00 0.00 H ATOM 1388 2HG1 VAL A 101 161.917 143.321 116.538 1.00 0.00 H ATOM 1389 3HG1 VAL A 101 162.780 142.329 117.741 1.00 0.00 H ATOM 1390 1HG2 VAL A 101 165.143 141.720 115.920 1.00 0.00 H ATOM 1391 2HG2 VAL A 101 164.312 140.521 116.898 1.00 0.00 H ATOM 1392 3HG2 VAL A 101 164.505 140.271 115.177 1.00 0.00 H ATOM 1393 N ALA A 102 162.649 138.511 114.998 1.00 0.00 N ATOM 1394 CA ALA A 102 162.850 137.428 114.048 1.00 0.00 C ATOM 1395 C ALA A 102 161.512 136.884 113.588 1.00 0.00 C ATOM 1396 O ALA A 102 161.286 136.647 112.401 1.00 0.00 O ATOM 1397 CB ALA A 102 163.727 136.355 114.670 1.00 0.00 C ATOM 1398 H ALA A 102 163.044 138.420 115.924 1.00 0.00 H ATOM 1399 HA ALA A 102 163.352 137.849 113.176 1.00 0.00 H ATOM 1400 1HB ALA A 102 163.935 135.590 113.934 1.00 0.00 H ATOM 1401 2HB ALA A 102 164.656 136.804 115.003 1.00 0.00 H ATOM 1402 3HB ALA A 102 163.212 135.910 115.519 1.00 0.00 H ATOM 1403 N ILE A 103 160.592 136.820 114.548 1.00 0.00 N ATOM 1404 CA ILE A 103 159.244 136.284 114.381 1.00 0.00 C ATOM 1405 C ILE A 103 158.235 137.261 115.029 1.00 0.00 C ATOM 1406 O ILE A 103 157.718 136.981 116.109 1.00 0.00 O ATOM 1407 CB ILE A 103 159.138 134.875 115.026 1.00 0.00 C ATOM 1408 CG1 ILE A 103 160.206 133.912 114.401 1.00 0.00 C ATOM 1409 CG2 ILE A 103 157.763 134.317 114.855 1.00 0.00 C ATOM 1410 CD1 ILE A 103 160.246 132.552 115.030 1.00 0.00 C ATOM 1411 H ILE A 103 160.923 136.881 115.497 1.00 0.00 H ATOM 1412 HA ILE A 103 159.017 136.207 113.321 1.00 0.00 H ATOM 1413 HB ILE A 103 159.360 134.948 116.092 1.00 0.00 H ATOM 1414 1HG1 ILE A 103 159.997 133.794 113.339 1.00 0.00 H ATOM 1415 2HG1 ILE A 103 161.185 134.354 114.498 1.00 0.00 H ATOM 1416 1HG2 ILE A 103 157.713 133.335 115.310 1.00 0.00 H ATOM 1417 2HG2 ILE A 103 157.052 134.977 115.332 1.00 0.00 H ATOM 1418 3HG2 ILE A 103 157.532 134.235 113.792 1.00 0.00 H ATOM 1419 1HD1 ILE A 103 161.010 131.947 114.541 1.00 0.00 H ATOM 1420 2HD1 ILE A 103 160.478 132.650 116.076 1.00 0.00 H ATOM 1421 3HD1 ILE A 103 159.280 132.071 114.917 1.00 0.00 H ATOM 1422 N PRO A 104 157.773 138.301 114.285 1.00 0.00 N ATOM 1423 CA PRO A 104 156.777 139.327 114.645 1.00 0.00 C ATOM 1424 C PRO A 104 155.314 138.883 114.692 1.00 0.00 C ATOM 1425 O PRO A 104 154.468 139.508 114.053 1.00 0.00 O ATOM 1426 CB PRO A 104 156.969 140.406 113.569 1.00 0.00 C ATOM 1427 CG PRO A 104 158.296 140.127 112.959 1.00 0.00 C ATOM 1428 CD PRO A 104 158.460 138.650 113.020 1.00 0.00 C ATOM 1429 HA PRO A 104 157.037 139.706 115.645 1.00 0.00 H ATOM 1430 1HB PRO A 104 156.152 140.349 112.834 1.00 0.00 H ATOM 1431 2HB PRO A 104 156.923 141.404 114.028 1.00 0.00 H ATOM 1432 1HG PRO A 104 158.325 140.503 111.927 1.00 0.00 H ATOM 1433 2HG PRO A 104 159.087 140.655 113.513 1.00 0.00 H ATOM 1434 1HD PRO A 104 157.973 138.164 112.162 1.00 0.00 H ATOM 1435 2HD PRO A 104 159.498 138.467 113.031 1.00 0.00 H ATOM 1436 N LYS A 105 154.986 137.898 115.512 1.00 0.00 N ATOM 1437 CA LYS A 105 153.629 137.371 115.513 1.00 0.00 C ATOM 1438 C LYS A 105 152.796 137.848 116.697 1.00 0.00 C ATOM 1439 O LYS A 105 153.262 137.867 117.841 1.00 0.00 O ATOM 1440 CB LYS A 105 153.676 135.849 115.495 1.00 0.00 C ATOM 1441 CG LYS A 105 154.361 135.272 114.272 1.00 0.00 C ATOM 1442 CD LYS A 105 153.597 135.553 113.004 1.00 0.00 C ATOM 1443 CE LYS A 105 154.255 134.864 111.818 1.00 0.00 C ATOM 1444 NZ LYS A 105 153.563 135.171 110.540 1.00 0.00 N ATOM 1445 H LYS A 105 155.717 137.408 116.001 1.00 0.00 H ATOM 1446 HA LYS A 105 153.119 137.734 114.621 1.00 0.00 H ATOM 1447 1HB LYS A 105 154.202 135.492 116.380 1.00 0.00 H ATOM 1448 2HB LYS A 105 152.661 135.453 115.535 1.00 0.00 H ATOM 1449 1HG LYS A 105 155.352 135.699 114.178 1.00 0.00 H ATOM 1450 2HG LYS A 105 154.458 134.193 114.386 1.00 0.00 H ATOM 1451 1HD LYS A 105 152.572 135.194 113.107 1.00 0.00 H ATOM 1452 2HD LYS A 105 153.570 136.629 112.826 1.00 0.00 H ATOM 1453 1HE LYS A 105 155.292 135.191 111.748 1.00 0.00 H ATOM 1454 2HE LYS A 105 154.238 133.785 111.979 1.00 0.00 H ATOM 1455 1HZ LYS A 105 154.029 134.695 109.781 1.00 0.00 H ATOM 1456 2HZ LYS A 105 152.603 134.860 110.593 1.00 0.00 H ATOM 1457 3HZ LYS A 105 153.584 136.168 110.376 1.00 0.00 H ATOM 1458 N SER A 106 151.536 138.172 116.410 1.00 0.00 N ATOM 1459 CA SER A 106 150.597 138.555 117.449 1.00 0.00 C ATOM 1460 C SER A 106 150.426 137.397 118.404 1.00 0.00 C ATOM 1461 O SER A 106 150.385 136.244 117.985 1.00 0.00 O ATOM 1462 CB SER A 106 149.263 138.944 116.842 1.00 0.00 C ATOM 1463 OG SER A 106 149.391 140.083 116.035 1.00 0.00 O ATOM 1464 H SER A 106 151.233 138.183 115.447 1.00 0.00 H ATOM 1465 HA SER A 106 150.975 139.440 117.963 1.00 0.00 H ATOM 1466 1HB SER A 106 148.878 138.115 116.249 1.00 0.00 H ATOM 1467 2HB SER A 106 148.545 139.139 117.638 1.00 0.00 H ATOM 1468 HG SER A 106 150.024 139.852 115.350 1.00 0.00 H ATOM 1469 N GLY A 107 150.333 137.708 119.680 1.00 0.00 N ATOM 1470 CA GLY A 107 150.234 136.692 120.713 1.00 0.00 C ATOM 1471 C GLY A 107 151.562 136.609 121.450 1.00 0.00 C ATOM 1472 O GLY A 107 151.759 135.766 122.315 1.00 0.00 O ATOM 1473 H GLY A 107 150.325 138.682 119.951 1.00 0.00 H ATOM 1474 1HA GLY A 107 149.426 136.940 121.402 1.00 0.00 H ATOM 1475 2HA GLY A 107 149.981 135.730 120.268 1.00 0.00 H ATOM 1476 N GLY A 108 152.506 137.449 121.045 1.00 0.00 N ATOM 1477 CA GLY A 108 153.760 137.571 121.771 1.00 0.00 C ATOM 1478 C GLY A 108 154.516 136.270 121.999 1.00 0.00 C ATOM 1479 O GLY A 108 154.823 135.544 121.056 1.00 0.00 O ATOM 1480 H GLY A 108 152.549 137.652 120.051 1.00 0.00 H ATOM 1481 1HA GLY A 108 154.409 138.247 121.221 1.00 0.00 H ATOM 1482 2HA GLY A 108 153.558 138.015 122.745 1.00 0.00 H ATOM 1483 N ASP A 109 154.884 136.048 123.266 1.00 0.00 N ATOM 1484 CA ASP A 109 155.612 134.859 123.708 1.00 0.00 C ATOM 1485 C ASP A 109 154.864 133.557 123.552 1.00 0.00 C ATOM 1486 O ASP A 109 155.479 132.491 123.575 1.00 0.00 O ATOM 1487 CB ASP A 109 156.012 135.008 125.172 1.00 0.00 C ATOM 1488 CG ASP A 109 154.817 135.265 126.099 1.00 0.00 C ATOM 1489 OD1 ASP A 109 154.106 136.214 125.868 1.00 0.00 O ATOM 1490 OD2 ASP A 109 154.631 134.514 127.023 1.00 0.00 O ATOM 1491 H ASP A 109 154.621 136.730 123.961 1.00 0.00 H ATOM 1492 HA ASP A 109 156.505 134.771 123.094 1.00 0.00 H ATOM 1493 1HB ASP A 109 156.521 134.101 125.503 1.00 0.00 H ATOM 1494 2HB ASP A 109 156.711 135.829 125.268 1.00 0.00 H ATOM 1495 N TYR A 110 153.544 133.612 123.526 1.00 0.00 N ATOM 1496 CA TYR A 110 152.812 132.374 123.391 1.00 0.00 C ATOM 1497 C TYR A 110 152.895 132.007 121.935 1.00 0.00 C ATOM 1498 O TYR A 110 153.249 130.879 121.596 1.00 0.00 O ATOM 1499 CB TYR A 110 151.372 132.586 123.830 1.00 0.00 C ATOM 1500 CG TYR A 110 151.349 132.805 125.326 1.00 0.00 C ATOM 1501 CD1 TYR A 110 151.335 134.090 125.844 1.00 0.00 C ATOM 1502 CD2 TYR A 110 151.342 131.743 126.175 1.00 0.00 C ATOM 1503 CE1 TYR A 110 151.315 134.297 127.197 1.00 0.00 C ATOM 1504 CE2 TYR A 110 151.321 131.951 127.528 1.00 0.00 C ATOM 1505 CZ TYR A 110 151.307 133.223 128.041 1.00 0.00 C ATOM 1506 OH TYR A 110 151.287 133.420 129.400 1.00 0.00 O ATOM 1507 H TYR A 110 153.070 134.499 123.406 1.00 0.00 H ATOM 1508 HA TYR A 110 153.235 131.603 124.011 1.00 0.00 H ATOM 1509 1HB TYR A 110 150.941 133.447 123.314 1.00 0.00 H ATOM 1510 2HB TYR A 110 150.766 131.725 123.562 1.00 0.00 H ATOM 1511 HD1 TYR A 110 151.341 134.936 125.189 1.00 0.00 H ATOM 1512 HD2 TYR A 110 151.354 130.726 125.782 1.00 0.00 H ATOM 1513 HE1 TYR A 110 151.303 135.311 127.596 1.00 0.00 H ATOM 1514 HE2 TYR A 110 151.316 131.102 128.189 1.00 0.00 H ATOM 1515 HH TYR A 110 151.305 134.361 129.605 1.00 0.00 H ATOM 1516 N ALA A 111 152.737 133.018 121.093 1.00 0.00 N ATOM 1517 CA ALA A 111 152.804 132.837 119.662 1.00 0.00 C ATOM 1518 C ALA A 111 154.197 132.369 119.282 1.00 0.00 C ATOM 1519 O ALA A 111 154.350 131.403 118.544 1.00 0.00 O ATOM 1520 CB ALA A 111 152.430 134.120 118.949 1.00 0.00 C ATOM 1521 H ALA A 111 152.400 133.900 121.452 1.00 0.00 H ATOM 1522 HA ALA A 111 152.094 132.061 119.378 1.00 0.00 H ATOM 1523 1HB ALA A 111 152.465 133.961 117.874 1.00 0.00 H ATOM 1524 2HB ALA A 111 151.432 134.399 119.247 1.00 0.00 H ATOM 1525 3HB ALA A 111 153.126 134.911 119.215 1.00 0.00 H ATOM 1526 N TYR A 112 155.196 132.879 120.000 1.00 0.00 N ATOM 1527 CA TYR A 112 156.544 132.450 119.699 1.00 0.00 C ATOM 1528 C TYR A 112 156.720 130.961 119.836 1.00 0.00 C ATOM 1529 O TYR A 112 157.022 130.265 118.868 1.00 0.00 O ATOM 1530 CB TYR A 112 157.582 133.128 120.553 1.00 0.00 C ATOM 1531 CG TYR A 112 158.849 132.480 120.331 1.00 0.00 C ATOM 1532 CD1 TYR A 112 159.557 132.796 119.219 1.00 0.00 C ATOM 1533 CD2 TYR A 112 159.326 131.559 121.238 1.00 0.00 C ATOM 1534 CE1 TYR A 112 160.733 132.210 118.991 1.00 0.00 C ATOM 1535 CE2 TYR A 112 160.524 130.961 121.009 1.00 0.00 C ATOM 1536 CZ TYR A 112 161.227 131.287 119.885 1.00 0.00 C ATOM 1537 OH TYR A 112 162.409 130.710 119.639 1.00 0.00 O ATOM 1538 H TYR A 112 155.079 133.810 120.377 1.00 0.00 H ATOM 1539 HA TYR A 112 156.756 132.708 118.661 1.00 0.00 H ATOM 1540 1HB TYR A 112 157.638 134.189 120.296 1.00 0.00 H ATOM 1541 2HB TYR A 112 157.295 133.067 121.601 1.00 0.00 H ATOM 1542 HD1 TYR A 112 159.164 133.528 118.511 1.00 0.00 H ATOM 1543 HD2 TYR A 112 158.745 131.315 122.129 1.00 0.00 H ATOM 1544 HE1 TYR A 112 161.291 132.465 118.104 1.00 0.00 H ATOM 1545 HE2 TYR A 112 160.911 130.234 121.714 1.00 0.00 H ATOM 1546 HH TYR A 112 162.772 131.063 118.826 1.00 0.00 H ATOM 1547 N VAL A 113 156.266 130.448 120.972 1.00 0.00 N ATOM 1548 CA VAL A 113 156.411 129.047 121.304 1.00 0.00 C ATOM 1549 C VAL A 113 155.590 128.125 120.392 1.00 0.00 C ATOM 1550 O VAL A 113 156.127 127.148 119.885 1.00 0.00 O ATOM 1551 CB VAL A 113 155.996 128.793 122.747 1.00 0.00 C ATOM 1552 CG1 VAL A 113 155.950 127.321 123.000 1.00 0.00 C ATOM 1553 CG2 VAL A 113 156.981 129.496 123.668 1.00 0.00 C ATOM 1554 H VAL A 113 155.927 131.081 121.692 1.00 0.00 H ATOM 1555 HA VAL A 113 157.463 128.782 121.192 1.00 0.00 H ATOM 1556 HB VAL A 113 154.990 129.184 122.913 1.00 0.00 H ATOM 1557 1HG1 VAL A 113 155.654 127.143 124.031 1.00 0.00 H ATOM 1558 2HG1 VAL A 113 155.229 126.863 122.330 1.00 0.00 H ATOM 1559 3HG1 VAL A 113 156.936 126.890 122.825 1.00 0.00 H ATOM 1560 1HG2 VAL A 113 156.696 129.325 124.696 1.00 0.00 H ATOM 1561 2HG2 VAL A 113 157.984 129.105 123.497 1.00 0.00 H ATOM 1562 3HG2 VAL A 113 156.970 130.566 123.462 1.00 0.00 H ATOM 1563 N THR A 114 154.536 128.680 119.753 1.00 0.00 N ATOM 1564 CA THR A 114 153.766 127.844 118.814 1.00 0.00 C ATOM 1565 C THR A 114 154.534 127.520 117.514 1.00 0.00 C ATOM 1566 O THR A 114 154.065 126.717 116.705 1.00 0.00 O ATOM 1567 CB THR A 114 152.402 128.450 118.383 1.00 0.00 C ATOM 1568 OG1 THR A 114 152.605 129.662 117.657 1.00 0.00 O ATOM 1569 CG2 THR A 114 151.551 128.741 119.574 1.00 0.00 C ATOM 1570 H THR A 114 154.078 129.481 120.176 1.00 0.00 H ATOM 1571 HA THR A 114 153.561 126.906 119.312 1.00 0.00 H ATOM 1572 HB THR A 114 151.883 127.742 117.739 1.00 0.00 H ATOM 1573 HG1 THR A 114 153.296 130.178 118.063 1.00 0.00 H ATOM 1574 1HG2 THR A 114 150.601 129.163 119.249 1.00 0.00 H ATOM 1575 2HG2 THR A 114 151.369 127.827 120.118 1.00 0.00 H ATOM 1576 3HG2 THR A 114 152.052 129.433 120.198 1.00 0.00 H ATOM 1577 N GLU A 115 155.665 128.187 117.269 1.00 0.00 N ATOM 1578 CA GLU A 115 156.459 127.923 116.069 1.00 0.00 C ATOM 1579 C GLU A 115 157.355 126.691 116.231 1.00 0.00 C ATOM 1580 O GLU A 115 157.785 126.099 115.241 1.00 0.00 O ATOM 1581 CB GLU A 115 157.322 129.138 115.721 1.00 0.00 C ATOM 1582 CG GLU A 115 156.540 130.365 115.289 1.00 0.00 C ATOM 1583 CD GLU A 115 155.950 130.226 113.910 1.00 0.00 C ATOM 1584 OE1 GLU A 115 156.620 129.711 113.046 1.00 0.00 O ATOM 1585 OE2 GLU A 115 154.828 130.632 113.720 1.00 0.00 O ATOM 1586 H GLU A 115 155.993 128.880 117.928 1.00 0.00 H ATOM 1587 HA GLU A 115 155.779 127.696 115.248 1.00 0.00 H ATOM 1588 1HB GLU A 115 157.926 129.417 116.586 1.00 0.00 H ATOM 1589 2HB GLU A 115 158.007 128.879 114.913 1.00 0.00 H ATOM 1590 1HG GLU A 115 155.732 130.538 116.004 1.00 0.00 H ATOM 1591 2HG GLU A 115 157.194 131.221 115.310 1.00 0.00 H ATOM 1592 N ILE A 116 157.702 126.367 117.475 1.00 0.00 N ATOM 1593 CA ILE A 116 158.698 125.344 117.782 1.00 0.00 C ATOM 1594 C ILE A 116 158.043 124.185 118.549 1.00 0.00 C ATOM 1595 O ILE A 116 157.753 124.314 119.739 1.00 0.00 O ATOM 1596 CB ILE A 116 159.855 125.950 118.615 1.00 0.00 C ATOM 1597 CG1 ILE A 116 160.467 127.142 117.888 1.00 0.00 C ATOM 1598 CG2 ILE A 116 160.900 124.910 118.899 1.00 0.00 C ATOM 1599 CD1 ILE A 116 161.439 127.903 118.721 1.00 0.00 C ATOM 1600 H ILE A 116 157.163 126.742 118.236 1.00 0.00 H ATOM 1601 HA ILE A 116 159.102 124.954 116.849 1.00 0.00 H ATOM 1602 HB ILE A 116 159.460 126.325 119.562 1.00 0.00 H ATOM 1603 1HG1 ILE A 116 160.976 126.788 116.991 1.00 0.00 H ATOM 1604 2HG1 ILE A 116 159.678 127.815 117.577 1.00 0.00 H ATOM 1605 1HG2 ILE A 116 161.707 125.353 119.486 1.00 0.00 H ATOM 1606 2HG2 ILE A 116 160.456 124.108 119.448 1.00 0.00 H ATOM 1607 3HG2 ILE A 116 161.303 124.532 117.958 1.00 0.00 H ATOM 1608 1HD1 ILE A 116 161.826 128.716 118.157 1.00 0.00 H ATOM 1609 2HD1 ILE A 116 160.936 128.285 119.610 1.00 0.00 H ATOM 1610 3HD1 ILE A 116 162.251 127.248 119.015 1.00 0.00 H ATOM 1611 N PHE A 117 157.788 123.065 117.853 1.00 0.00 N ATOM 1612 CA PHE A 117 157.029 121.915 118.390 1.00 0.00 C ATOM 1613 C PHE A 117 155.666 122.338 118.966 1.00 0.00 C ATOM 1614 O PHE A 117 155.126 121.675 119.860 1.00 0.00 O ATOM 1615 CB PHE A 117 157.813 121.180 119.486 1.00 0.00 C ATOM 1616 CG PHE A 117 159.212 120.821 119.093 1.00 0.00 C ATOM 1617 CD1 PHE A 117 160.290 121.443 119.691 1.00 0.00 C ATOM 1618 CD2 PHE A 117 159.456 119.864 118.125 1.00 0.00 C ATOM 1619 CE1 PHE A 117 161.584 121.120 119.336 1.00 0.00 C ATOM 1620 CE2 PHE A 117 160.747 119.534 117.765 1.00 0.00 C ATOM 1621 CZ PHE A 117 161.813 120.165 118.374 1.00 0.00 C ATOM 1622 H PHE A 117 158.124 123.006 116.902 1.00 0.00 H ATOM 1623 HA PHE A 117 156.844 121.215 117.575 1.00 0.00 H ATOM 1624 1HB PHE A 117 157.862 121.799 120.378 1.00 0.00 H ATOM 1625 2HB PHE A 117 157.290 120.264 119.754 1.00 0.00 H ATOM 1626 HD1 PHE A 117 160.110 122.197 120.453 1.00 0.00 H ATOM 1627 HD2 PHE A 117 158.612 119.367 117.646 1.00 0.00 H ATOM 1628 HE1 PHE A 117 162.422 121.622 119.819 1.00 0.00 H ATOM 1629 HE2 PHE A 117 160.926 118.778 117.002 1.00 0.00 H ATOM 1630 HZ PHE A 117 162.833 119.909 118.091 1.00 0.00 H ATOM 1631 N GLY A 118 155.082 123.358 118.335 1.00 0.00 N ATOM 1632 CA GLY A 118 153.886 124.079 118.758 1.00 0.00 C ATOM 1633 C GLY A 118 152.636 123.277 119.074 1.00 0.00 C ATOM 1634 O GLY A 118 152.006 123.534 120.095 1.00 0.00 O ATOM 1635 H GLY A 118 155.553 123.713 117.516 1.00 0.00 H ATOM 1636 1HA GLY A 118 154.133 124.645 119.657 1.00 0.00 H ATOM 1637 2HA GLY A 118 153.621 124.779 117.973 1.00 0.00 H ATOM 1638 N GLY A 119 152.466 122.119 118.435 1.00 0.00 N ATOM 1639 CA GLY A 119 151.281 121.292 118.691 1.00 0.00 C ATOM 1640 C GLY A 119 151.138 120.921 120.166 1.00 0.00 C ATOM 1641 O GLY A 119 150.041 120.598 120.621 1.00 0.00 O ATOM 1642 H GLY A 119 153.066 121.888 117.655 1.00 0.00 H ATOM 1643 1HA GLY A 119 150.389 121.830 118.369 1.00 0.00 H ATOM 1644 2HA GLY A 119 151.341 120.381 118.097 1.00 0.00 H ATOM 1645 N LEU A 120 152.260 120.876 120.877 1.00 0.00 N ATOM 1646 CA LEU A 120 152.254 120.645 122.312 1.00 0.00 C ATOM 1647 C LEU A 120 152.896 121.793 123.054 1.00 0.00 C ATOM 1648 O LEU A 120 152.397 122.214 124.093 1.00 0.00 O ATOM 1649 CB LEU A 120 152.988 119.348 122.678 1.00 0.00 C ATOM 1650 CG LEU A 120 152.397 118.046 122.119 1.00 0.00 C ATOM 1651 CD1 LEU A 120 153.297 116.885 122.510 1.00 0.00 C ATOM 1652 CD2 LEU A 120 150.973 117.860 122.662 1.00 0.00 C ATOM 1653 H LEU A 120 153.135 121.125 120.430 1.00 0.00 H ATOM 1654 HA LEU A 120 151.221 120.550 122.644 1.00 0.00 H ATOM 1655 1HB LEU A 120 154.014 119.418 122.320 1.00 0.00 H ATOM 1656 2HB LEU A 120 153.007 119.255 123.766 1.00 0.00 H ATOM 1657 HG LEU A 120 152.366 118.092 121.030 1.00 0.00 H ATOM 1658 1HD1 LEU A 120 152.884 115.955 122.117 1.00 0.00 H ATOM 1659 2HD1 LEU A 120 154.293 117.041 122.099 1.00 0.00 H ATOM 1660 3HD1 LEU A 120 153.357 116.823 123.597 1.00 0.00 H ATOM 1661 1HD2 LEU A 120 150.549 116.937 122.267 1.00 0.00 H ATOM 1662 2HD2 LEU A 120 151.004 117.809 123.748 1.00 0.00 H ATOM 1663 3HD2 LEU A 120 150.352 118.700 122.358 1.00 0.00 H ATOM 1664 N ALA A 121 153.960 122.348 122.482 1.00 0.00 N ATOM 1665 CA ALA A 121 154.762 123.340 123.173 1.00 0.00 C ATOM 1666 C ALA A 121 153.956 124.589 123.496 1.00 0.00 C ATOM 1667 O ALA A 121 154.093 125.161 124.580 1.00 0.00 O ATOM 1668 CB ALA A 121 155.984 123.698 122.340 1.00 0.00 C ATOM 1669 H ALA A 121 154.267 122.024 121.573 1.00 0.00 H ATOM 1670 HA ALA A 121 155.092 122.915 124.121 1.00 0.00 H ATOM 1671 1HB ALA A 121 156.586 124.432 122.872 1.00 0.00 H ATOM 1672 2HB ALA A 121 156.579 122.803 122.163 1.00 0.00 H ATOM 1673 3HB ALA A 121 155.665 124.115 121.387 1.00 0.00 H ATOM 1674 N GLY A 122 153.126 125.018 122.542 1.00 0.00 N ATOM 1675 CA GLY A 122 152.324 126.216 122.703 1.00 0.00 C ATOM 1676 C GLY A 122 151.323 126.042 123.816 1.00 0.00 C ATOM 1677 O GLY A 122 151.024 126.977 124.560 1.00 0.00 O ATOM 1678 H GLY A 122 152.957 124.445 121.725 1.00 0.00 H ATOM 1679 1HA GLY A 122 152.966 127.068 122.918 1.00 0.00 H ATOM 1680 2HA GLY A 122 151.814 126.430 121.771 1.00 0.00 H ATOM 1681 N PHE A 123 150.797 124.824 123.895 1.00 0.00 N ATOM 1682 CA PHE A 123 149.758 124.477 124.833 1.00 0.00 C ATOM 1683 C PHE A 123 150.376 124.313 126.219 1.00 0.00 C ATOM 1684 O PHE A 123 149.784 124.752 127.196 1.00 0.00 O ATOM 1685 CB PHE A 123 149.079 123.192 124.381 1.00 0.00 C ATOM 1686 CG PHE A 123 148.259 123.329 123.168 1.00 0.00 C ATOM 1687 CD1 PHE A 123 148.825 123.150 121.917 1.00 0.00 C ATOM 1688 CD2 PHE A 123 146.925 123.637 123.248 1.00 0.00 C ATOM 1689 CE1 PHE A 123 148.062 123.277 120.773 1.00 0.00 C ATOM 1690 CE2 PHE A 123 146.152 123.766 122.115 1.00 0.00 C ATOM 1691 CZ PHE A 123 146.721 123.586 120.873 1.00 0.00 C ATOM 1692 H PHE A 123 151.151 124.106 123.277 1.00 0.00 H ATOM 1693 HA PHE A 123 149.004 125.266 124.837 1.00 0.00 H ATOM 1694 1HB PHE A 123 149.829 122.438 124.189 1.00 0.00 H ATOM 1695 2HB PHE A 123 148.449 122.830 125.166 1.00 0.00 H ATOM 1696 HD1 PHE A 123 149.885 122.905 121.844 1.00 0.00 H ATOM 1697 HD2 PHE A 123 146.483 123.778 124.227 1.00 0.00 H ATOM 1698 HE1 PHE A 123 148.521 123.133 119.795 1.00 0.00 H ATOM 1699 HE2 PHE A 123 145.092 124.011 122.201 1.00 0.00 H ATOM 1700 HZ PHE A 123 146.115 123.689 119.974 1.00 0.00 H ATOM 1701 N LEU A 124 151.643 123.870 126.274 1.00 0.00 N ATOM 1702 CA LEU A 124 152.318 123.724 127.563 1.00 0.00 C ATOM 1703 C LEU A 124 152.520 125.063 128.226 1.00 0.00 C ATOM 1704 O LEU A 124 152.242 125.212 129.415 1.00 0.00 O ATOM 1705 CB LEU A 124 153.692 123.027 127.434 1.00 0.00 C ATOM 1706 CG LEU A 124 153.686 121.525 127.126 1.00 0.00 C ATOM 1707 CD1 LEU A 124 155.085 121.070 126.787 1.00 0.00 C ATOM 1708 CD2 LEU A 124 153.126 120.766 128.356 1.00 0.00 C ATOM 1709 H LEU A 124 151.970 123.291 125.514 1.00 0.00 H ATOM 1710 HA LEU A 124 151.693 123.121 128.216 1.00 0.00 H ATOM 1711 1HB LEU A 124 154.253 123.514 126.639 1.00 0.00 H ATOM 1712 2HB LEU A 124 154.237 123.159 128.369 1.00 0.00 H ATOM 1713 HG LEU A 124 153.069 121.330 126.274 1.00 0.00 H ATOM 1714 1HD1 LEU A 124 155.076 120.001 126.568 1.00 0.00 H ATOM 1715 2HD1 LEU A 124 155.443 121.616 125.915 1.00 0.00 H ATOM 1716 3HD1 LEU A 124 155.744 121.262 127.633 1.00 0.00 H ATOM 1717 1HD2 LEU A 124 153.114 119.697 128.153 1.00 0.00 H ATOM 1718 2HD2 LEU A 124 153.750 120.958 129.214 1.00 0.00 H ATOM 1719 3HD2 LEU A 124 152.120 121.099 128.568 1.00 0.00 H ATOM 1720 N LEU A 125 152.834 126.087 127.433 1.00 0.00 N ATOM 1721 CA LEU A 125 153.081 127.376 128.044 1.00 0.00 C ATOM 1722 C LEU A 125 151.729 127.925 128.525 1.00 0.00 C ATOM 1723 O LEU A 125 151.574 128.208 129.713 1.00 0.00 O ATOM 1724 CB LEU A 125 153.735 128.355 127.077 1.00 0.00 C ATOM 1725 CG LEU A 125 154.051 129.707 127.697 1.00 0.00 C ATOM 1726 CD1 LEU A 125 154.985 129.524 128.828 1.00 0.00 C ATOM 1727 CD2 LEU A 125 154.628 130.598 126.671 1.00 0.00 C ATOM 1728 H LEU A 125 153.116 125.910 126.476 1.00 0.00 H ATOM 1729 HA LEU A 125 153.752 127.244 128.891 1.00 0.00 H ATOM 1730 1HB LEU A 125 154.662 127.916 126.709 1.00 0.00 H ATOM 1731 2HB LEU A 125 153.067 128.508 126.227 1.00 0.00 H ATOM 1732 HG LEU A 125 153.171 130.138 128.076 1.00 0.00 H ATOM 1733 1HD1 LEU A 125 155.213 130.492 129.273 1.00 0.00 H ATOM 1734 2HD1 LEU A 125 154.525 128.878 129.577 1.00 0.00 H ATOM 1735 3HD1 LEU A 125 155.902 129.066 128.465 1.00 0.00 H ATOM 1736 1HD2 LEU A 125 154.852 131.561 127.112 1.00 0.00 H ATOM 1737 2HD2 LEU A 125 155.534 130.161 126.285 1.00 0.00 H ATOM 1738 3HD2 LEU A 125 153.940 130.719 125.898 1.00 0.00 H ATOM 1739 N LEU A 126 150.700 127.843 127.661 1.00 0.00 N ATOM 1740 CA LEU A 126 149.382 128.393 127.999 1.00 0.00 C ATOM 1741 C LEU A 126 148.781 127.653 129.191 1.00 0.00 C ATOM 1742 O LEU A 126 148.114 128.242 130.031 1.00 0.00 O ATOM 1743 CB LEU A 126 148.423 128.294 126.790 1.00 0.00 C ATOM 1744 CG LEU A 126 148.664 129.248 125.623 1.00 0.00 C ATOM 1745 CD1 LEU A 126 147.878 128.764 124.407 1.00 0.00 C ATOM 1746 CD2 LEU A 126 148.243 130.639 126.042 1.00 0.00 C ATOM 1747 H LEU A 126 150.896 127.623 126.692 1.00 0.00 H ATOM 1748 HA LEU A 126 149.497 129.448 128.244 1.00 0.00 H ATOM 1749 1HB LEU A 126 148.474 127.285 126.389 1.00 0.00 H ATOM 1750 2HB LEU A 126 147.405 128.472 127.140 1.00 0.00 H ATOM 1751 HG LEU A 126 149.722 129.246 125.358 1.00 0.00 H ATOM 1752 1HD1 LEU A 126 148.047 129.443 123.571 1.00 0.00 H ATOM 1753 2HD1 LEU A 126 148.211 127.761 124.134 1.00 0.00 H ATOM 1754 3HD1 LEU A 126 146.815 128.742 124.646 1.00 0.00 H ATOM 1755 1HD2 LEU A 126 148.410 131.334 125.221 1.00 0.00 H ATOM 1756 2HD2 LEU A 126 147.194 130.633 126.303 1.00 0.00 H ATOM 1757 3HD2 LEU A 126 148.821 130.950 126.892 1.00 0.00 H ATOM 1758 N TRP A 127 148.964 126.337 129.203 1.00 0.00 N ATOM 1759 CA TRP A 127 148.434 125.443 130.226 1.00 0.00 C ATOM 1760 C TRP A 127 148.847 125.892 131.611 1.00 0.00 C ATOM 1761 O TRP A 127 147.993 126.210 132.440 1.00 0.00 O ATOM 1762 CB TRP A 127 148.940 124.032 129.948 1.00 0.00 C ATOM 1763 CG TRP A 127 148.534 123.003 130.929 1.00 0.00 C ATOM 1764 CD1 TRP A 127 149.320 122.422 131.887 1.00 0.00 C ATOM 1765 CD2 TRP A 127 147.248 122.411 131.075 1.00 0.00 C ATOM 1766 NE1 TRP A 127 148.587 121.513 132.603 1.00 0.00 N ATOM 1767 CE2 TRP A 127 147.309 121.496 132.118 1.00 0.00 C ATOM 1768 CE3 TRP A 127 146.034 122.587 130.400 1.00 0.00 C ATOM 1769 CZ2 TRP A 127 146.221 120.753 132.508 1.00 0.00 C ATOM 1770 CZ3 TRP A 127 144.940 121.843 130.793 1.00 0.00 C ATOM 1771 CH2 TRP A 127 145.032 120.953 131.818 1.00 0.00 C ATOM 1772 H TRP A 127 149.522 125.929 128.472 1.00 0.00 H ATOM 1773 HA TRP A 127 147.345 125.458 130.171 1.00 0.00 H ATOM 1774 1HB TRP A 127 148.585 123.726 128.989 1.00 0.00 H ATOM 1775 2HB TRP A 127 150.018 124.035 129.916 1.00 0.00 H ATOM 1776 HD1 TRP A 127 150.372 122.649 132.054 1.00 0.00 H ATOM 1777 HE1 TRP A 127 148.934 120.948 133.366 1.00 0.00 H ATOM 1778 HE3 TRP A 127 145.955 123.301 129.581 1.00 0.00 H ATOM 1779 HZ2 TRP A 127 146.274 120.035 133.327 1.00 0.00 H ATOM 1780 HZ3 TRP A 127 144.000 121.985 130.260 1.00 0.00 H ATOM 1781 HH2 TRP A 127 144.148 120.384 132.098 1.00 0.00 H ATOM 1782 N SER A 128 150.146 126.079 131.807 1.00 0.00 N ATOM 1783 CA SER A 128 150.631 126.463 133.115 1.00 0.00 C ATOM 1784 C SER A 128 150.447 127.949 133.344 1.00 0.00 C ATOM 1785 O SER A 128 150.340 128.380 134.481 1.00 0.00 O ATOM 1786 CB SER A 128 152.101 126.105 133.269 1.00 0.00 C ATOM 1787 OG SER A 128 152.903 126.867 132.410 1.00 0.00 O ATOM 1788 H SER A 128 150.805 125.799 131.092 1.00 0.00 H ATOM 1789 HA SER A 128 150.063 125.916 133.870 1.00 0.00 H ATOM 1790 1HB SER A 128 152.408 126.275 134.303 1.00 0.00 H ATOM 1791 2HB SER A 128 152.238 125.045 133.055 1.00 0.00 H ATOM 1792 HG SER A 128 152.502 126.796 131.540 1.00 0.00 H ATOM 1793 N ALA A 129 150.381 128.729 132.274 1.00 0.00 N ATOM 1794 CA ALA A 129 150.234 130.160 132.428 1.00 0.00 C ATOM 1795 C ALA A 129 148.851 130.479 132.988 1.00 0.00 C ATOM 1796 O ALA A 129 148.691 131.251 133.932 1.00 0.00 O ATOM 1797 CB ALA A 129 150.442 130.846 131.117 1.00 0.00 C ATOM 1798 H ALA A 129 150.656 128.364 131.373 1.00 0.00 H ATOM 1799 HA ALA A 129 150.971 130.511 133.116 1.00 0.00 H ATOM 1800 1HB ALA A 129 150.294 131.916 131.247 1.00 0.00 H ATOM 1801 2HB ALA A 129 151.451 130.647 130.784 1.00 0.00 H ATOM 1802 3HB ALA A 129 149.734 130.464 130.404 1.00 0.00 H ATOM 1803 N VAL A 130 147.863 129.747 132.486 1.00 0.00 N ATOM 1804 CA VAL A 130 146.469 129.909 132.867 1.00 0.00 C ATOM 1805 C VAL A 130 146.155 129.270 134.206 1.00 0.00 C ATOM 1806 O VAL A 130 145.530 129.894 135.062 1.00 0.00 O ATOM 1807 CB VAL A 130 145.539 129.298 131.798 1.00 0.00 C ATOM 1808 CG1 VAL A 130 144.097 129.292 132.300 1.00 0.00 C ATOM 1809 CG2 VAL A 130 145.672 130.087 130.508 1.00 0.00 C ATOM 1810 H VAL A 130 148.061 129.193 131.665 1.00 0.00 H ATOM 1811 HA VAL A 130 146.262 130.976 132.952 1.00 0.00 H ATOM 1812 HB VAL A 130 145.823 128.257 131.622 1.00 0.00 H ATOM 1813 1HG1 VAL A 130 143.448 128.858 131.537 1.00 0.00 H ATOM 1814 2HG1 VAL A 130 144.032 128.699 133.210 1.00 0.00 H ATOM 1815 3HG1 VAL A 130 143.779 130.313 132.506 1.00 0.00 H ATOM 1816 1HG2 VAL A 130 145.019 129.661 129.751 1.00 0.00 H ATOM 1817 2HG2 VAL A 130 145.390 131.121 130.691 1.00 0.00 H ATOM 1818 3HG2 VAL A 130 146.684 130.053 130.158 1.00 0.00 H ATOM 1819 N LEU A 131 146.678 128.068 134.425 1.00 0.00 N ATOM 1820 CA LEU A 131 146.408 127.336 135.652 1.00 0.00 C ATOM 1821 C LEU A 131 147.321 127.707 136.810 1.00 0.00 C ATOM 1822 O LEU A 131 146.948 127.517 137.969 1.00 0.00 O ATOM 1823 CB LEU A 131 146.532 125.849 135.361 1.00 0.00 C ATOM 1824 CG LEU A 131 145.541 125.318 134.342 1.00 0.00 C ATOM 1825 CD1 LEU A 131 145.833 123.877 134.091 1.00 0.00 C ATOM 1826 CD2 LEU A 131 144.131 125.517 134.865 1.00 0.00 C ATOM 1827 H LEU A 131 147.112 127.576 133.655 1.00 0.00 H ATOM 1828 HA LEU A 131 145.393 127.572 135.967 1.00 0.00 H ATOM 1829 1HB LEU A 131 147.540 125.650 134.992 1.00 0.00 H ATOM 1830 2HB LEU A 131 146.393 125.298 136.290 1.00 0.00 H ATOM 1831 HG LEU A 131 145.657 125.855 133.398 1.00 0.00 H ATOM 1832 1HD1 LEU A 131 145.127 123.487 133.362 1.00 0.00 H ATOM 1833 2HD1 LEU A 131 146.846 123.783 133.708 1.00 0.00 H ATOM 1834 3HD1 LEU A 131 145.740 123.318 135.021 1.00 0.00 H ATOM 1835 1HD2 LEU A 131 143.416 125.138 134.136 1.00 0.00 H ATOM 1836 2HD2 LEU A 131 144.012 124.978 135.805 1.00 0.00 H ATOM 1837 3HD2 LEU A 131 143.951 126.580 135.032 1.00 0.00 H ATOM 1838 N ILE A 132 148.567 128.066 136.515 1.00 0.00 N ATOM 1839 CA ILE A 132 149.514 128.369 137.579 1.00 0.00 C ATOM 1840 C ILE A 132 150.090 129.774 137.627 1.00 0.00 C ATOM 1841 O ILE A 132 149.956 130.465 138.626 1.00 0.00 O ATOM 1842 CB ILE A 132 150.706 127.416 137.552 1.00 0.00 C ATOM 1843 CG1 ILE A 132 150.218 125.966 137.736 1.00 0.00 C ATOM 1844 CG2 ILE A 132 151.674 127.828 138.635 1.00 0.00 C ATOM 1845 CD1 ILE A 132 151.289 124.940 137.547 1.00 0.00 C ATOM 1846 H ILE A 132 148.814 128.287 135.564 1.00 0.00 H ATOM 1847 HA ILE A 132 148.996 128.226 138.525 1.00 0.00 H ATOM 1848 HB ILE A 132 151.196 127.462 136.589 1.00 0.00 H ATOM 1849 1HG1 ILE A 132 149.804 125.856 138.738 1.00 0.00 H ATOM 1850 2HG1 ILE A 132 149.421 125.767 137.021 1.00 0.00 H ATOM 1851 1HG2 ILE A 132 152.501 127.179 138.629 1.00 0.00 H ATOM 1852 2HG2 ILE A 132 152.015 128.841 138.464 1.00 0.00 H ATOM 1853 3HG2 ILE A 132 151.188 127.776 139.572 1.00 0.00 H ATOM 1854 1HD1 ILE A 132 150.881 123.960 137.689 1.00 0.00 H ATOM 1855 2HD1 ILE A 132 151.697 125.018 136.537 1.00 0.00 H ATOM 1856 3HD1 ILE A 132 152.067 125.106 138.261 1.00 0.00 H ATOM 1857 N MET A 133 150.782 130.194 136.591 1.00 0.00 N ATOM 1858 CA MET A 133 151.586 131.396 136.705 1.00 0.00 C ATOM 1859 C MET A 133 150.857 132.618 137.194 1.00 0.00 C ATOM 1860 O MET A 133 151.260 133.230 138.181 1.00 0.00 O ATOM 1861 CB MET A 133 152.228 131.720 135.381 1.00 0.00 C ATOM 1862 CG MET A 133 153.231 130.729 134.907 1.00 0.00 C ATOM 1863 SD MET A 133 153.876 131.171 133.294 1.00 0.00 S ATOM 1864 CE MET A 133 154.917 129.780 132.953 1.00 0.00 C ATOM 1865 H MET A 133 150.608 129.772 135.693 1.00 0.00 H ATOM 1866 HA MET A 133 152.363 131.203 137.443 1.00 0.00 H ATOM 1867 1HB MET A 133 151.486 131.796 134.652 1.00 0.00 H ATOM 1868 2HB MET A 133 152.728 132.687 135.446 1.00 0.00 H ATOM 1869 1HG MET A 133 154.045 130.676 135.611 1.00 0.00 H ATOM 1870 2HG MET A 133 152.766 129.741 134.846 1.00 0.00 H ATOM 1871 1HE MET A 133 155.386 129.919 131.981 1.00 0.00 H ATOM 1872 2HE MET A 133 155.672 129.703 133.711 1.00 0.00 H ATOM 1873 3HE MET A 133 154.319 128.871 132.947 1.00 0.00 H ATOM 1874 N TYR A 134 149.738 132.925 136.556 1.00 0.00 N ATOM 1875 CA TYR A 134 149.007 134.128 136.902 1.00 0.00 C ATOM 1876 C TYR A 134 148.128 133.984 138.169 1.00 0.00 C ATOM 1877 O TYR A 134 148.354 134.705 139.137 1.00 0.00 O ATOM 1878 CB TYR A 134 148.132 134.555 135.712 1.00 0.00 C ATOM 1879 CG TYR A 134 148.935 134.843 134.471 1.00 0.00 C ATOM 1880 CD1 TYR A 134 150.305 135.042 134.564 1.00 0.00 C ATOM 1881 CD2 TYR A 134 148.316 134.910 133.254 1.00 0.00 C ATOM 1882 CE1 TYR A 134 151.041 135.305 133.427 1.00 0.00 C ATOM 1883 CE2 TYR A 134 149.048 135.174 132.120 1.00 0.00 C ATOM 1884 CZ TYR A 134 150.402 135.371 132.200 1.00 0.00 C ATOM 1885 OH TYR A 134 151.127 135.634 131.060 1.00 0.00 O ATOM 1886 H TYR A 134 149.396 132.333 135.810 1.00 0.00 H ATOM 1887 HA TYR A 134 149.732 134.912 137.122 1.00 0.00 H ATOM 1888 1HB TYR A 134 147.423 133.813 135.469 1.00 0.00 H ATOM 1889 2HB TYR A 134 147.565 135.449 135.977 1.00 0.00 H ATOM 1890 HD1 TYR A 134 150.799 134.989 135.531 1.00 0.00 H ATOM 1891 HD2 TYR A 134 147.240 134.756 133.184 1.00 0.00 H ATOM 1892 HE1 TYR A 134 152.117 135.461 133.498 1.00 0.00 H ATOM 1893 HE2 TYR A 134 148.557 135.226 131.165 1.00 0.00 H ATOM 1894 HH TYR A 134 150.529 135.900 130.356 1.00 0.00 H ATOM 1895 N PRO A 135 147.423 132.844 138.393 1.00 0.00 N ATOM 1896 CA PRO A 135 146.703 132.547 139.620 1.00 0.00 C ATOM 1897 C PRO A 135 147.603 132.601 140.852 1.00 0.00 C ATOM 1898 O PRO A 135 147.226 133.172 141.874 1.00 0.00 O ATOM 1899 CB PRO A 135 146.201 131.134 139.377 1.00 0.00 C ATOM 1900 CG PRO A 135 145.921 131.096 137.952 1.00 0.00 C ATOM 1901 CD PRO A 135 147.017 131.886 137.311 1.00 0.00 C ATOM 1902 HA PRO A 135 145.874 133.253 139.715 1.00 0.00 H ATOM 1903 1HB PRO A 135 146.964 130.414 139.680 1.00 0.00 H ATOM 1904 2HB PRO A 135 145.313 130.941 139.992 1.00 0.00 H ATOM 1905 1HG PRO A 135 145.900 130.075 137.609 1.00 0.00 H ATOM 1906 2HG PRO A 135 144.927 131.523 137.750 1.00 0.00 H ATOM 1907 1HD PRO A 135 147.831 131.222 137.050 1.00 0.00 H ATOM 1908 2HD PRO A 135 146.587 132.353 136.462 1.00 0.00 H ATOM 1909 N THR A 136 148.860 132.197 140.691 1.00 0.00 N ATOM 1910 CA THR A 136 149.773 132.133 141.821 1.00 0.00 C ATOM 1911 C THR A 136 150.552 133.429 142.021 1.00 0.00 C ATOM 1912 O THR A 136 150.818 133.814 143.153 1.00 0.00 O ATOM 1913 CB THR A 136 150.743 130.981 141.657 1.00 0.00 C ATOM 1914 OG1 THR A 136 151.453 131.180 140.438 1.00 0.00 O ATOM 1915 CG2 THR A 136 150.042 129.629 141.614 1.00 0.00 C ATOM 1916 H THR A 136 149.123 131.715 139.842 1.00 0.00 H ATOM 1917 HA THR A 136 149.184 131.977 142.723 1.00 0.00 H ATOM 1918 HB THR A 136 151.432 130.984 142.488 1.00 0.00 H ATOM 1919 HG1 THR A 136 150.834 131.196 139.707 1.00 0.00 H ATOM 1920 1HG2 THR A 136 150.782 128.840 141.495 1.00 0.00 H ATOM 1921 2HG2 THR A 136 149.502 129.476 142.523 1.00 0.00 H ATOM 1922 3HG2 THR A 136 149.352 129.593 140.785 1.00 0.00 H ATOM 1923 N SER A 137 150.790 134.174 140.937 1.00 0.00 N ATOM 1924 CA SER A 137 151.476 135.461 141.064 1.00 0.00 C ATOM 1925 C SER A 137 150.548 136.427 141.774 1.00 0.00 C ATOM 1926 O SER A 137 150.937 137.101 142.733 1.00 0.00 O ATOM 1927 CB SER A 137 151.868 136.007 139.705 1.00 0.00 C ATOM 1928 OG SER A 137 152.817 135.183 139.082 1.00 0.00 O ATOM 1929 H SER A 137 150.727 133.753 140.021 1.00 0.00 H ATOM 1930 HA SER A 137 152.383 135.323 141.653 1.00 0.00 H ATOM 1931 1HB SER A 137 150.981 136.085 139.074 1.00 0.00 H ATOM 1932 2HB SER A 137 152.272 137.003 139.819 1.00 0.00 H ATOM 1933 HG SER A 137 152.367 134.355 138.896 1.00 0.00 H ATOM 1934 N LEU A 138 149.264 136.282 141.458 1.00 0.00 N ATOM 1935 CA LEU A 138 148.210 137.099 142.027 1.00 0.00 C ATOM 1936 C LEU A 138 148.074 136.808 143.520 1.00 0.00 C ATOM 1937 O LEU A 138 148.115 137.717 144.344 1.00 0.00 O ATOM 1938 CB LEU A 138 146.881 136.814 141.290 1.00 0.00 C ATOM 1939 CG LEU A 138 146.738 137.317 139.834 1.00 0.00 C ATOM 1940 CD1 LEU A 138 145.498 136.672 139.200 1.00 0.00 C ATOM 1941 CD2 LEU A 138 146.638 138.772 139.824 1.00 0.00 C ATOM 1942 H LEU A 138 149.039 135.736 140.634 1.00 0.00 H ATOM 1943 HA LEU A 138 148.468 138.150 141.888 1.00 0.00 H ATOM 1944 1HB LEU A 138 146.723 135.746 141.263 1.00 0.00 H ATOM 1945 2HB LEU A 138 146.067 137.266 141.859 1.00 0.00 H ATOM 1946 HG LEU A 138 147.598 137.017 139.255 1.00 0.00 H ATOM 1947 1HD1 LEU A 138 145.390 137.022 138.172 1.00 0.00 H ATOM 1948 2HD1 LEU A 138 145.610 135.589 139.203 1.00 0.00 H ATOM 1949 3HD1 LEU A 138 144.611 136.947 139.771 1.00 0.00 H ATOM 1950 1HD2 LEU A 138 146.538 139.117 138.795 1.00 0.00 H ATOM 1951 2HD2 LEU A 138 145.792 139.057 140.382 1.00 0.00 H ATOM 1952 3HD2 LEU A 138 147.535 139.201 140.268 1.00 0.00 H ATOM 1953 N ALA A 139 148.152 135.504 143.843 1.00 0.00 N ATOM 1954 CA ALA A 139 147.998 134.998 145.207 1.00 0.00 C ATOM 1955 C ALA A 139 149.119 135.483 146.109 1.00 0.00 C ATOM 1956 O ALA A 139 148.857 135.963 147.206 1.00 0.00 O ATOM 1957 CB ALA A 139 147.949 133.473 145.191 1.00 0.00 C ATOM 1958 H ALA A 139 148.051 134.832 143.093 1.00 0.00 H ATOM 1959 HA ALA A 139 147.060 135.376 145.614 1.00 0.00 H ATOM 1960 1HB ALA A 139 147.839 133.100 146.208 1.00 0.00 H ATOM 1961 2HB ALA A 139 147.108 133.134 144.596 1.00 0.00 H ATOM 1962 3HB ALA A 139 148.862 133.092 144.766 1.00 0.00 H ATOM 1963 N VAL A 140 150.346 135.502 145.594 1.00 0.00 N ATOM 1964 CA VAL A 140 151.483 135.933 146.399 1.00 0.00 C ATOM 1965 C VAL A 140 151.332 137.369 146.844 1.00 0.00 C ATOM 1966 O VAL A 140 151.407 137.667 148.034 1.00 0.00 O ATOM 1967 CB VAL A 140 152.808 135.799 145.625 1.00 0.00 C ATOM 1968 CG1 VAL A 140 153.893 136.516 146.375 1.00 0.00 C ATOM 1969 CG2 VAL A 140 153.152 134.330 145.425 1.00 0.00 C ATOM 1970 H VAL A 140 150.510 135.046 144.707 1.00 0.00 H ATOM 1971 HA VAL A 140 151.544 135.290 147.279 1.00 0.00 H ATOM 1972 HB VAL A 140 152.710 136.280 144.651 1.00 0.00 H ATOM 1973 1HG1 VAL A 140 154.821 136.427 145.839 1.00 0.00 H ATOM 1974 2HG1 VAL A 140 153.632 137.568 146.472 1.00 0.00 H ATOM 1975 3HG1 VAL A 140 154.005 136.086 147.345 1.00 0.00 H ATOM 1976 1HG2 VAL A 140 154.085 134.246 144.879 1.00 0.00 H ATOM 1977 2HG2 VAL A 140 153.255 133.844 146.397 1.00 0.00 H ATOM 1978 3HG2 VAL A 140 152.370 133.849 144.868 1.00 0.00 H ATOM 1979 N ILE A 141 150.905 138.202 145.911 1.00 0.00 N ATOM 1980 CA ILE A 141 150.814 139.634 146.124 1.00 0.00 C ATOM 1981 C ILE A 141 149.617 139.952 147.030 1.00 0.00 C ATOM 1982 O ILE A 141 149.738 140.690 147.999 1.00 0.00 O ATOM 1983 CB ILE A 141 150.679 140.363 144.804 1.00 0.00 C ATOM 1984 CG1 ILE A 141 151.926 140.158 143.996 1.00 0.00 C ATOM 1985 CG2 ILE A 141 150.415 141.821 145.067 1.00 0.00 C ATOM 1986 CD1 ILE A 141 151.797 140.616 142.608 1.00 0.00 C ATOM 1987 H ILE A 141 150.818 137.856 144.961 1.00 0.00 H ATOM 1988 HA ILE A 141 151.726 139.972 146.614 1.00 0.00 H ATOM 1989 HB ILE A 141 149.851 139.939 144.236 1.00 0.00 H ATOM 1990 1HG1 ILE A 141 152.743 140.691 144.466 1.00 0.00 H ATOM 1991 2HG1 ILE A 141 152.177 139.096 143.993 1.00 0.00 H ATOM 1992 1HG2 ILE A 141 150.319 142.347 144.126 1.00 0.00 H ATOM 1993 2HG2 ILE A 141 149.493 141.929 145.636 1.00 0.00 H ATOM 1994 3HG2 ILE A 141 151.243 142.244 145.634 1.00 0.00 H ATOM 1995 1HD1 ILE A 141 152.731 140.438 142.085 1.00 0.00 H ATOM 1996 2HD1 ILE A 141 150.990 140.067 142.115 1.00 0.00 H ATOM 1997 3HD1 ILE A 141 151.578 141.643 142.598 1.00 0.00 H ATOM 1998 N SER A 142 148.526 139.204 146.850 1.00 0.00 N ATOM 1999 CA SER A 142 147.327 139.405 147.660 1.00 0.00 C ATOM 2000 C SER A 142 147.621 139.132 149.131 1.00 0.00 C ATOM 2001 O SER A 142 147.269 139.924 150.001 1.00 0.00 O ATOM 2002 CB SER A 142 146.203 138.499 147.191 1.00 0.00 C ATOM 2003 OG SER A 142 145.779 138.817 145.907 1.00 0.00 O ATOM 2004 H SER A 142 148.444 138.671 145.995 1.00 0.00 H ATOM 2005 HA SER A 142 147.009 140.443 147.561 1.00 0.00 H ATOM 2006 1HB SER A 142 146.542 137.469 147.213 1.00 0.00 H ATOM 2007 2HB SER A 142 145.363 138.584 147.877 1.00 0.00 H ATOM 2008 HG SER A 142 145.056 138.215 145.710 1.00 0.00 H ATOM 2009 N MET A 143 148.445 138.120 149.390 1.00 0.00 N ATOM 2010 CA MET A 143 148.772 137.747 150.757 1.00 0.00 C ATOM 2011 C MET A 143 149.800 138.732 151.311 1.00 0.00 C ATOM 2012 O MET A 143 149.716 139.141 152.469 1.00 0.00 O ATOM 2013 CB MET A 143 149.300 136.315 150.828 1.00 0.00 C ATOM 2014 CG MET A 143 148.252 135.205 150.450 1.00 0.00 C ATOM 2015 SD MET A 143 146.662 135.335 151.357 1.00 0.00 S ATOM 2016 CE MET A 143 147.180 135.050 153.040 1.00 0.00 C ATOM 2017 H MET A 143 148.629 137.456 148.653 1.00 0.00 H ATOM 2018 HA MET A 143 147.881 137.815 151.367 1.00 0.00 H ATOM 2019 1HB MET A 143 150.153 136.208 150.156 1.00 0.00 H ATOM 2020 2HB MET A 143 149.651 136.108 151.840 1.00 0.00 H ATOM 2021 1HG MET A 143 148.030 135.257 149.398 1.00 0.00 H ATOM 2022 2HG MET A 143 148.673 134.223 150.659 1.00 0.00 H ATOM 2023 1HE MET A 143 146.311 135.101 153.701 1.00 0.00 H ATOM 2024 2HE MET A 143 147.639 134.063 153.118 1.00 0.00 H ATOM 2025 3HE MET A 143 147.904 135.811 153.333 1.00 0.00 H ATOM 2026 N THR A 144 150.618 139.268 150.402 1.00 0.00 N ATOM 2027 CA THR A 144 151.652 140.232 150.740 1.00 0.00 C ATOM 2028 C THR A 144 150.971 141.514 151.235 1.00 0.00 C ATOM 2029 O THR A 144 151.280 142.002 152.320 1.00 0.00 O ATOM 2030 CB THR A 144 152.546 140.514 149.527 1.00 0.00 C ATOM 2031 OG1 THR A 144 153.220 139.308 149.149 1.00 0.00 O ATOM 2032 CG2 THR A 144 153.489 141.509 149.848 1.00 0.00 C ATOM 2033 H THR A 144 150.739 138.764 149.533 1.00 0.00 H ATOM 2034 HA THR A 144 152.285 139.816 151.525 1.00 0.00 H ATOM 2035 HB THR A 144 151.954 140.846 148.707 1.00 0.00 H ATOM 2036 HG1 THR A 144 152.570 138.632 148.936 1.00 0.00 H ATOM 2037 1HG2 THR A 144 154.121 141.707 148.988 1.00 0.00 H ATOM 2038 2HG2 THR A 144 152.955 142.383 150.121 1.00 0.00 H ATOM 2039 3HG2 THR A 144 154.108 141.169 150.677 1.00 0.00 H ATOM 2040 N PHE A 145 149.886 141.889 150.542 1.00 0.00 N ATOM 2041 CA PHE A 145 149.113 143.085 150.890 1.00 0.00 C ATOM 2042 C PHE A 145 148.666 143.045 152.327 1.00 0.00 C ATOM 2043 O PHE A 145 148.964 143.952 153.100 1.00 0.00 O ATOM 2044 CB PHE A 145 147.884 143.215 149.971 1.00 0.00 C ATOM 2045 CG PHE A 145 146.852 144.215 150.439 1.00 0.00 C ATOM 2046 CD1 PHE A 145 147.012 145.582 150.325 1.00 0.00 C ATOM 2047 CD2 PHE A 145 145.678 143.731 151.017 1.00 0.00 C ATOM 2048 CE1 PHE A 145 146.018 146.433 150.779 1.00 0.00 C ATOM 2049 CE2 PHE A 145 144.700 144.575 151.461 1.00 0.00 C ATOM 2050 CZ PHE A 145 144.867 145.928 151.344 1.00 0.00 C ATOM 2051 H PHE A 145 149.775 141.513 149.611 1.00 0.00 H ATOM 2052 HA PHE A 145 149.740 143.963 150.726 1.00 0.00 H ATOM 2053 1HB PHE A 145 148.202 143.509 148.981 1.00 0.00 H ATOM 2054 2HB PHE A 145 147.398 142.271 149.879 1.00 0.00 H ATOM 2055 HD1 PHE A 145 147.910 145.980 149.882 1.00 0.00 H ATOM 2056 HD2 PHE A 145 145.548 142.650 151.108 1.00 0.00 H ATOM 2057 HE1 PHE A 145 146.138 147.503 150.692 1.00 0.00 H ATOM 2058 HE2 PHE A 145 143.793 144.175 151.907 1.00 0.00 H ATOM 2059 HZ PHE A 145 144.091 146.604 151.699 1.00 0.00 H ATOM 2060 N SER A 146 148.074 141.925 152.706 1.00 0.00 N ATOM 2061 CA SER A 146 147.564 141.766 154.050 1.00 0.00 C ATOM 2062 C SER A 146 148.662 141.808 155.092 1.00 0.00 C ATOM 2063 O SER A 146 148.548 142.519 156.085 1.00 0.00 O ATOM 2064 CB SER A 146 146.816 140.469 154.165 1.00 0.00 C ATOM 2065 OG SER A 146 145.658 140.510 153.426 1.00 0.00 O ATOM 2066 H SER A 146 147.829 141.243 151.995 1.00 0.00 H ATOM 2067 HA SER A 146 146.888 142.595 154.240 1.00 0.00 H ATOM 2068 1HB SER A 146 147.449 139.654 153.816 1.00 0.00 H ATOM 2069 2HB SER A 146 146.581 140.273 155.208 1.00 0.00 H ATOM 2070 HG SER A 146 145.574 139.647 153.016 1.00 0.00 H ATOM 2071 N ASN A 147 149.812 141.220 154.763 1.00 0.00 N ATOM 2072 CA ASN A 147 150.929 141.207 155.693 1.00 0.00 C ATOM 2073 C ASN A 147 151.468 142.614 155.944 1.00 0.00 C ATOM 2074 O ASN A 147 151.928 142.910 157.047 1.00 0.00 O ATOM 2075 CB ASN A 147 152.036 140.297 155.193 1.00 0.00 C ATOM 2076 CG ASN A 147 151.687 138.840 155.317 1.00 0.00 C ATOM 2077 OD1 ASN A 147 150.836 138.458 156.129 1.00 0.00 O ATOM 2078 ND2 ASN A 147 152.328 138.017 154.526 1.00 0.00 N ATOM 2079 H ASN A 147 149.857 140.648 153.929 1.00 0.00 H ATOM 2080 HA ASN A 147 150.572 140.831 156.654 1.00 0.00 H ATOM 2081 1HB ASN A 147 152.244 140.521 154.146 1.00 0.00 H ATOM 2082 2HB ASN A 147 152.949 140.490 155.758 1.00 0.00 H ATOM 2083 1HD2 ASN A 147 152.138 137.036 154.566 1.00 0.00 H ATOM 2084 2HD2 ASN A 147 153.008 138.369 153.884 1.00 0.00 H ATOM 2085 N TYR A 148 151.286 143.513 154.971 1.00 0.00 N ATOM 2086 CA TYR A 148 151.739 144.886 155.147 1.00 0.00 C ATOM 2087 C TYR A 148 150.784 145.674 156.009 1.00 0.00 C ATOM 2088 O TYR A 148 151.167 146.258 157.021 1.00 0.00 O ATOM 2089 CB TYR A 148 151.911 145.578 153.797 1.00 0.00 C ATOM 2090 CG TYR A 148 152.997 145.037 153.018 1.00 0.00 C ATOM 2091 CD1 TYR A 148 152.953 145.082 151.668 1.00 0.00 C ATOM 2092 CD2 TYR A 148 154.047 144.491 153.654 1.00 0.00 C ATOM 2093 CE1 TYR A 148 153.991 144.565 150.942 1.00 0.00 C ATOM 2094 CE2 TYR A 148 155.088 143.973 152.943 1.00 0.00 C ATOM 2095 CZ TYR A 148 155.062 144.008 151.594 1.00 0.00 C ATOM 2096 OH TYR A 148 156.092 143.496 150.886 1.00 0.00 O ATOM 2097 H TYR A 148 151.044 143.191 154.043 1.00 0.00 H ATOM 2098 HA TYR A 148 152.706 144.872 155.652 1.00 0.00 H ATOM 2099 1HB TYR A 148 150.990 145.484 153.221 1.00 0.00 H ATOM 2100 2HB TYR A 148 152.093 146.642 153.953 1.00 0.00 H ATOM 2101 HD1 TYR A 148 152.094 145.528 151.164 1.00 0.00 H ATOM 2102 HD2 TYR A 148 154.050 144.471 154.717 1.00 0.00 H ATOM 2103 HE1 TYR A 148 153.963 144.597 149.852 1.00 0.00 H ATOM 2104 HE2 TYR A 148 155.931 143.534 153.458 1.00 0.00 H ATOM 2105 HH TYR A 148 155.888 143.541 149.948 1.00 0.00 H ATOM 2106 N VAL A 149 149.507 145.531 155.691 1.00 0.00 N ATOM 2107 CA VAL A 149 148.432 146.275 156.312 1.00 0.00 C ATOM 2108 C VAL A 149 148.304 145.914 157.767 1.00 0.00 C ATOM 2109 O VAL A 149 148.200 146.783 158.631 1.00 0.00 O ATOM 2110 CB VAL A 149 147.109 145.982 155.587 1.00 0.00 C ATOM 2111 CG1 VAL A 149 145.950 146.589 156.356 1.00 0.00 C ATOM 2112 CG2 VAL A 149 147.180 146.524 154.181 1.00 0.00 C ATOM 2113 H VAL A 149 149.289 145.006 154.853 1.00 0.00 H ATOM 2114 HA VAL A 149 148.649 147.340 156.225 1.00 0.00 H ATOM 2115 HB VAL A 149 146.945 144.908 155.556 1.00 0.00 H ATOM 2116 1HG1 VAL A 149 145.017 146.376 155.836 1.00 0.00 H ATOM 2117 2HG1 VAL A 149 145.914 146.159 157.358 1.00 0.00 H ATOM 2118 3HG1 VAL A 149 146.086 147.667 156.427 1.00 0.00 H ATOM 2119 1HG2 VAL A 149 146.246 146.314 153.676 1.00 0.00 H ATOM 2120 2HG2 VAL A 149 147.347 147.600 154.211 1.00 0.00 H ATOM 2121 3HG2 VAL A 149 147.993 146.056 153.644 1.00 0.00 H ATOM 2122 N LEU A 150 148.483 144.633 158.031 1.00 0.00 N ATOM 2123 CA LEU A 150 148.362 144.059 159.345 1.00 0.00 C ATOM 2124 C LEU A 150 149.651 144.063 160.165 1.00 0.00 C ATOM 2125 O LEU A 150 149.637 143.537 161.275 1.00 0.00 O ATOM 2126 CB LEU A 150 147.854 142.613 159.218 1.00 0.00 C ATOM 2127 CG LEU A 150 146.440 142.456 158.618 1.00 0.00 C ATOM 2128 CD1 LEU A 150 146.112 140.960 158.438 1.00 0.00 C ATOM 2129 CD2 LEU A 150 145.443 143.130 159.539 1.00 0.00 C ATOM 2130 H LEU A 150 148.457 143.993 157.252 1.00 0.00 H ATOM 2131 HA LEU A 150 147.648 144.659 159.907 1.00 0.00 H ATOM 2132 1HB LEU A 150 148.547 142.055 158.586 1.00 0.00 H ATOM 2133 2HB LEU A 150 147.849 142.157 160.209 1.00 0.00 H ATOM 2134 HG LEU A 150 146.402 142.920 157.635 1.00 0.00 H ATOM 2135 1HD1 LEU A 150 145.111 140.852 158.015 1.00 0.00 H ATOM 2136 2HD1 LEU A 150 146.842 140.506 157.763 1.00 0.00 H ATOM 2137 3HD1 LEU A 150 146.150 140.458 159.403 1.00 0.00 H ATOM 2138 1HD2 LEU A 150 144.439 143.027 159.125 1.00 0.00 H ATOM 2139 2HD2 LEU A 150 145.481 142.661 160.523 1.00 0.00 H ATOM 2140 3HD2 LEU A 150 145.692 144.189 159.630 1.00 0.00 H ATOM 2141 N GLN A 151 150.787 144.536 159.618 1.00 0.00 N ATOM 2142 CA GLN A 151 152.023 144.453 160.402 1.00 0.00 C ATOM 2143 C GLN A 151 152.089 145.380 161.643 1.00 0.00 C ATOM 2144 O GLN A 151 152.638 144.958 162.661 1.00 0.00 O ATOM 2145 CB GLN A 151 153.265 144.750 159.556 1.00 0.00 C ATOM 2146 CG GLN A 151 154.569 144.519 160.307 1.00 0.00 C ATOM 2147 CD GLN A 151 154.734 143.073 160.739 1.00 0.00 C ATOM 2148 OE1 GLN A 151 154.666 142.155 159.918 1.00 0.00 O ATOM 2149 NE2 GLN A 151 154.952 142.865 162.030 1.00 0.00 N ATOM 2150 H GLN A 151 150.776 145.042 158.743 1.00 0.00 H ATOM 2151 HA GLN A 151 152.096 143.441 160.799 1.00 0.00 H ATOM 2152 1HB GLN A 151 153.260 144.119 158.669 1.00 0.00 H ATOM 2153 2HB GLN A 151 153.253 145.753 159.222 1.00 0.00 H ATOM 2154 1HG GLN A 151 155.398 144.775 159.668 1.00 0.00 H ATOM 2155 2HG GLN A 151 154.580 145.148 161.198 1.00 0.00 H ATOM 2156 1HE2 GLN A 151 155.069 141.931 162.375 1.00 0.00 H ATOM 2157 2HE2 GLN A 151 155.000 143.639 162.662 1.00 0.00 H ATOM 2158 N PRO A 152 151.553 146.643 161.627 1.00 0.00 N ATOM 2159 CA PRO A 152 151.518 147.571 162.763 1.00 0.00 C ATOM 2160 C PRO A 152 150.755 146.953 163.920 1.00 0.00 C ATOM 2161 O PRO A 152 150.914 147.328 165.082 1.00 0.00 O ATOM 2162 CB PRO A 152 150.786 148.794 162.193 1.00 0.00 C ATOM 2163 CG PRO A 152 151.013 148.706 160.714 1.00 0.00 C ATOM 2164 CD PRO A 152 150.962 147.240 160.408 1.00 0.00 C ATOM 2165 HA PRO A 152 152.542 147.851 163.050 1.00 0.00 H ATOM 2166 1HB PRO A 152 149.721 148.755 162.463 1.00 0.00 H ATOM 2167 2HB PRO A 152 151.195 149.716 162.632 1.00 0.00 H ATOM 2168 1HG PRO A 152 150.242 149.275 160.176 1.00 0.00 H ATOM 2169 2HG PRO A 152 151.983 149.157 160.450 1.00 0.00 H ATOM 2170 1HD PRO A 152 149.941 146.945 160.272 1.00 0.00 H ATOM 2171 2HD PRO A 152 151.538 147.054 159.528 1.00 0.00 H ATOM 2172 N VAL A 153 149.923 145.990 163.566 1.00 0.00 N ATOM 2173 CA VAL A 153 149.080 145.238 164.457 1.00 0.00 C ATOM 2174 C VAL A 153 149.814 143.928 164.630 1.00 0.00 C ATOM 2175 O VAL A 153 150.430 143.457 163.682 1.00 0.00 O ATOM 2176 CB VAL A 153 147.686 145.041 163.835 1.00 0.00 C ATOM 2177 CG1 VAL A 153 146.776 144.321 164.812 1.00 0.00 C ATOM 2178 CG2 VAL A 153 147.122 146.388 163.446 1.00 0.00 C ATOM 2179 H VAL A 153 149.877 145.757 162.585 1.00 0.00 H ATOM 2180 HA VAL A 153 148.959 145.776 165.397 1.00 0.00 H ATOM 2181 HB VAL A 153 147.770 144.408 162.948 1.00 0.00 H ATOM 2182 1HG1 VAL A 153 145.793 144.186 164.363 1.00 0.00 H ATOM 2183 2HG1 VAL A 153 147.185 143.375 165.049 1.00 0.00 H ATOM 2184 3HG1 VAL A 153 146.679 144.912 165.723 1.00 0.00 H ATOM 2185 1HG2 VAL A 153 146.136 146.256 163.005 1.00 0.00 H ATOM 2186 2HG2 VAL A 153 147.042 147.018 164.332 1.00 0.00 H ATOM 2187 3HG2 VAL A 153 147.784 146.865 162.721 1.00 0.00 H ATOM 2188 N PHE A 154 149.842 143.368 165.818 1.00 0.00 N ATOM 2189 CA PHE A 154 150.604 142.142 165.983 1.00 0.00 C ATOM 2190 C PHE A 154 152.126 142.347 165.719 1.00 0.00 C ATOM 2191 O PHE A 154 152.660 141.663 164.846 1.00 0.00 O ATOM 2192 CB PHE A 154 150.090 141.013 165.045 1.00 0.00 C ATOM 2193 CG PHE A 154 148.625 140.809 164.929 1.00 0.00 C ATOM 2194 CD1 PHE A 154 147.980 141.174 163.748 1.00 0.00 C ATOM 2195 CD2 PHE A 154 147.883 140.271 165.954 1.00 0.00 C ATOM 2196 CE1 PHE A 154 146.628 141.004 163.599 1.00 0.00 C ATOM 2197 CE2 PHE A 154 146.521 140.095 165.809 1.00 0.00 C ATOM 2198 CZ PHE A 154 145.892 140.463 164.629 1.00 0.00 C ATOM 2199 H PHE A 154 149.297 143.739 166.584 1.00 0.00 H ATOM 2200 HA PHE A 154 150.479 141.799 167.011 1.00 0.00 H ATOM 2201 1HB PHE A 154 150.437 141.185 164.041 1.00 0.00 H ATOM 2202 2HB PHE A 154 150.483 140.096 165.360 1.00 0.00 H ATOM 2203 HD1 PHE A 154 148.561 141.600 162.935 1.00 0.00 H ATOM 2204 HD2 PHE A 154 148.375 139.982 166.881 1.00 0.00 H ATOM 2205 HE1 PHE A 154 146.141 141.296 162.669 1.00 0.00 H ATOM 2206 HE2 PHE A 154 145.939 139.668 166.624 1.00 0.00 H ATOM 2207 HZ PHE A 154 144.818 140.326 164.518 1.00 0.00 H ATOM 2208 N PRO A 155 152.873 143.257 166.424 1.00 0.00 N ATOM 2209 CA PRO A 155 154.304 143.521 166.222 1.00 0.00 C ATOM 2210 C PRO A 155 155.199 142.289 166.253 1.00 0.00 C ATOM 2211 O PRO A 155 156.203 142.232 165.543 1.00 0.00 O ATOM 2212 CB PRO A 155 154.644 144.449 167.391 1.00 0.00 C ATOM 2213 CG PRO A 155 153.382 145.182 167.659 1.00 0.00 C ATOM 2214 CD PRO A 155 152.282 144.174 167.445 1.00 0.00 C ATOM 2215 HA PRO A 155 154.431 144.019 165.250 1.00 0.00 H ATOM 2216 1HB PRO A 155 154.984 143.857 168.253 1.00 0.00 H ATOM 2217 2HB PRO A 155 155.473 145.115 167.112 1.00 0.00 H ATOM 2218 1HG PRO A 155 153.386 145.581 168.683 1.00 0.00 H ATOM 2219 2HG PRO A 155 153.293 146.045 166.980 1.00 0.00 H ATOM 2220 1HD PRO A 155 152.076 143.640 168.383 1.00 0.00 H ATOM 2221 2HD PRO A 155 151.430 144.715 167.101 1.00 0.00 H ATOM 2222 N ASN A 156 154.846 141.302 167.066 1.00 0.00 N ATOM 2223 CA ASN A 156 155.653 140.099 167.207 1.00 0.00 C ATOM 2224 C ASN A 156 154.795 138.895 166.905 1.00 0.00 C ATOM 2225 O ASN A 156 155.271 137.862 166.434 1.00 0.00 O ATOM 2226 CB ASN A 156 156.213 140.002 168.612 1.00 0.00 C ATOM 2227 CG ASN A 156 157.164 141.131 168.930 1.00 0.00 C ATOM 2228 OD1 ASN A 156 158.306 141.149 168.458 1.00 0.00 O ATOM 2229 ND2 ASN A 156 156.711 142.072 169.720 1.00 0.00 N ATOM 2230 H ASN A 156 153.994 141.391 167.603 1.00 0.00 H ATOM 2231 HA ASN A 156 156.489 140.138 166.509 1.00 0.00 H ATOM 2232 1HB ASN A 156 155.392 140.016 169.332 1.00 0.00 H ATOM 2233 2HB ASN A 156 156.737 139.054 168.731 1.00 0.00 H ATOM 2234 1HD2 ASN A 156 157.298 142.844 169.965 1.00 0.00 H ATOM 2235 2HD2 ASN A 156 155.780 142.018 170.080 1.00 0.00 H ATOM 2236 N CYS A 157 153.518 139.047 167.207 1.00 0.00 N ATOM 2237 CA CYS A 157 152.510 138.026 167.041 1.00 0.00 C ATOM 2238 C CYS A 157 152.270 137.747 165.573 1.00 0.00 C ATOM 2239 O CYS A 157 152.236 138.667 164.758 1.00 0.00 O ATOM 2240 CB CYS A 157 151.199 138.448 167.701 1.00 0.00 C ATOM 2241 SG CYS A 157 149.869 137.243 167.520 1.00 0.00 S ATOM 2242 H CYS A 157 153.234 139.933 167.602 1.00 0.00 H ATOM 2243 HA CYS A 157 152.865 137.110 167.514 1.00 0.00 H ATOM 2244 1HB CYS A 157 151.362 138.613 168.765 1.00 0.00 H ATOM 2245 2HB CYS A 157 150.868 139.367 167.284 1.00 0.00 H ATOM 2246 HG CYS A 157 149.988 137.104 166.200 1.00 0.00 H ATOM 2247 N ILE A 158 152.083 136.493 165.230 1.00 0.00 N ATOM 2248 CA ILE A 158 151.749 136.185 163.855 1.00 0.00 C ATOM 2249 C ILE A 158 150.242 136.448 163.650 1.00 0.00 C ATOM 2250 O ILE A 158 149.431 135.871 164.375 1.00 0.00 O ATOM 2251 CB ILE A 158 152.133 134.748 163.490 1.00 0.00 C ATOM 2252 CG1 ILE A 158 153.625 134.556 163.747 1.00 0.00 C ATOM 2253 CG2 ILE A 158 151.775 134.459 162.040 1.00 0.00 C ATOM 2254 CD1 ILE A 158 154.497 135.501 162.954 1.00 0.00 C ATOM 2255 H ILE A 158 152.164 135.753 165.914 1.00 0.00 H ATOM 2256 HA ILE A 158 152.297 136.853 163.217 1.00 0.00 H ATOM 2257 HB ILE A 158 151.598 134.052 164.135 1.00 0.00 H ATOM 2258 1HG1 ILE A 158 153.820 134.705 164.810 1.00 0.00 H ATOM 2259 2HG1 ILE A 158 153.897 133.531 163.494 1.00 0.00 H ATOM 2260 1HG2 ILE A 158 152.054 133.436 161.792 1.00 0.00 H ATOM 2261 2HG2 ILE A 158 150.705 134.586 161.898 1.00 0.00 H ATOM 2262 3HG2 ILE A 158 152.311 135.148 161.388 1.00 0.00 H ATOM 2263 1HD1 ILE A 158 155.546 135.310 163.183 1.00 0.00 H ATOM 2264 2HD1 ILE A 158 154.325 135.343 161.889 1.00 0.00 H ATOM 2265 3HD1 ILE A 158 154.251 136.530 163.214 1.00 0.00 H ATOM 2266 N PRO A 159 149.834 137.317 162.692 1.00 0.00 N ATOM 2267 CA PRO A 159 148.452 137.650 162.407 1.00 0.00 C ATOM 2268 C PRO A 159 147.666 136.379 162.090 1.00 0.00 C ATOM 2269 O PRO A 159 148.220 135.455 161.494 1.00 0.00 O ATOM 2270 CB PRO A 159 148.558 138.575 161.193 1.00 0.00 C ATOM 2271 CG PRO A 159 149.923 139.184 161.302 1.00 0.00 C ATOM 2272 CD PRO A 159 150.800 138.088 161.870 1.00 0.00 C ATOM 2273 HA PRO A 159 148.057 138.160 163.284 1.00 0.00 H ATOM 2274 1HB PRO A 159 148.425 137.997 160.266 1.00 0.00 H ATOM 2275 2HB PRO A 159 147.754 139.324 161.225 1.00 0.00 H ATOM 2276 1HG PRO A 159 150.267 139.525 160.314 1.00 0.00 H ATOM 2277 2HG PRO A 159 149.899 140.069 161.948 1.00 0.00 H ATOM 2278 1HD PRO A 159 151.213 137.472 161.058 1.00 0.00 H ATOM 2279 2HD PRO A 159 151.589 138.575 162.445 1.00 0.00 H ATOM 2280 N PRO A 160 146.385 136.289 162.473 1.00 0.00 N ATOM 2281 CA PRO A 160 145.490 135.177 162.198 1.00 0.00 C ATOM 2282 C PRO A 160 145.445 134.855 160.717 1.00 0.00 C ATOM 2283 O PRO A 160 145.317 135.757 159.888 1.00 0.00 O ATOM 2284 CB PRO A 160 144.142 135.698 162.706 1.00 0.00 C ATOM 2285 CG PRO A 160 144.506 136.668 163.782 1.00 0.00 C ATOM 2286 CD PRO A 160 145.750 137.353 163.275 1.00 0.00 C ATOM 2287 HA PRO A 160 145.811 134.299 162.779 1.00 0.00 H ATOM 2288 1HB PRO A 160 143.587 136.161 161.885 1.00 0.00 H ATOM 2289 2HB PRO A 160 143.530 134.862 163.075 1.00 0.00 H ATOM 2290 1HG PRO A 160 143.680 137.372 163.954 1.00 0.00 H ATOM 2291 2HG PRO A 160 144.675 136.140 164.731 1.00 0.00 H ATOM 2292 1HD PRO A 160 145.493 138.225 162.655 1.00 0.00 H ATOM 2293 2HD PRO A 160 146.322 137.644 164.156 1.00 0.00 H ATOM 2294 N ALA A 161 145.404 133.563 160.400 1.00 0.00 N ATOM 2295 CA ALA A 161 145.366 133.132 159.011 1.00 0.00 C ATOM 2296 C ALA A 161 144.134 133.696 158.320 1.00 0.00 C ATOM 2297 O ALA A 161 144.217 134.226 157.213 1.00 0.00 O ATOM 2298 CB ALA A 161 145.401 131.615 158.918 1.00 0.00 C ATOM 2299 H ALA A 161 145.483 132.871 161.130 1.00 0.00 H ATOM 2300 HA ALA A 161 146.246 133.533 158.506 1.00 0.00 H ATOM 2301 1HB ALA A 161 145.399 131.315 157.869 1.00 0.00 H ATOM 2302 2HB ALA A 161 146.304 131.242 159.400 1.00 0.00 H ATOM 2303 3HB ALA A 161 144.526 131.201 159.416 1.00 0.00 H ATOM 2304 N THR A 162 143.028 133.709 159.059 1.00 0.00 N ATOM 2305 CA THR A 162 141.754 134.198 158.571 1.00 0.00 C ATOM 2306 C THR A 162 141.801 135.680 158.254 1.00 0.00 C ATOM 2307 O THR A 162 141.314 136.113 157.213 1.00 0.00 O ATOM 2308 CB THR A 162 140.628 133.936 159.584 1.00 0.00 C ATOM 2309 OG1 THR A 162 140.478 132.524 159.783 1.00 0.00 O ATOM 2310 CG2 THR A 162 139.322 134.520 159.069 1.00 0.00 C ATOM 2311 H THR A 162 143.057 133.268 159.968 1.00 0.00 H ATOM 2312 HA THR A 162 141.514 133.668 157.648 1.00 0.00 H ATOM 2313 HB THR A 162 140.885 134.400 160.536 1.00 0.00 H ATOM 2314 HG1 THR A 162 141.273 132.174 160.194 1.00 0.00 H ATOM 2315 1HG2 THR A 162 138.530 134.332 159.792 1.00 0.00 H ATOM 2316 2HG2 THR A 162 139.435 135.596 158.926 1.00 0.00 H ATOM 2317 3HG2 THR A 162 139.065 134.054 158.119 1.00 0.00 H ATOM 2318 N ALA A 163 142.367 136.467 159.175 1.00 0.00 N ATOM 2319 CA ALA A 163 142.459 137.911 158.992 1.00 0.00 C ATOM 2320 C ALA A 163 143.277 138.217 157.752 1.00 0.00 C ATOM 2321 O ALA A 163 142.862 139.027 156.922 1.00 0.00 O ATOM 2322 CB ALA A 163 143.099 138.564 160.211 1.00 0.00 C ATOM 2323 H ALA A 163 142.753 136.047 160.008 1.00 0.00 H ATOM 2324 HA ALA A 163 141.463 138.338 158.871 1.00 0.00 H ATOM 2325 1HB ALA A 163 143.226 139.631 160.030 1.00 0.00 H ATOM 2326 2HB ALA A 163 142.460 138.418 161.081 1.00 0.00 H ATOM 2327 3HB ALA A 163 144.072 138.112 160.398 1.00 0.00 H ATOM 2328 N SER A 164 144.314 137.415 157.514 1.00 0.00 N ATOM 2329 CA SER A 164 145.184 137.695 156.383 1.00 0.00 C ATOM 2330 C SER A 164 144.494 137.323 155.086 1.00 0.00 C ATOM 2331 O SER A 164 144.414 138.132 154.168 1.00 0.00 O ATOM 2332 CB SER A 164 146.489 136.935 156.511 1.00 0.00 C ATOM 2333 OG SER A 164 147.217 137.369 157.628 1.00 0.00 O ATOM 2334 H SER A 164 144.670 136.844 158.271 1.00 0.00 H ATOM 2335 HA SER A 164 145.408 138.761 156.372 1.00 0.00 H ATOM 2336 1HB SER A 164 146.282 135.871 156.602 1.00 0.00 H ATOM 2337 2HB SER A 164 147.081 137.077 155.610 1.00 0.00 H ATOM 2338 HG SER A 164 146.734 137.057 158.398 1.00 0.00 H ATOM 2339 N ARG A 165 143.834 136.172 155.097 1.00 0.00 N ATOM 2340 CA ARG A 165 143.217 135.613 153.905 1.00 0.00 C ATOM 2341 C ARG A 165 142.000 136.420 153.436 1.00 0.00 C ATOM 2342 O ARG A 165 141.865 136.715 152.251 1.00 0.00 O ATOM 2343 CB ARG A 165 142.799 134.182 154.176 1.00 0.00 C ATOM 2344 CG ARG A 165 143.949 133.193 154.237 1.00 0.00 C ATOM 2345 CD ARG A 165 143.506 131.867 154.718 1.00 0.00 C ATOM 2346 NE ARG A 165 144.571 130.884 154.646 1.00 0.00 N ATOM 2347 CZ ARG A 165 144.535 129.673 155.233 1.00 0.00 C ATOM 2348 NH1 ARG A 165 143.480 129.312 155.931 1.00 0.00 N ATOM 2349 NH2 ARG A 165 145.559 128.847 155.108 1.00 0.00 N ATOM 2350 H ARG A 165 143.962 135.564 155.897 1.00 0.00 H ATOM 2351 HA ARG A 165 143.957 135.618 153.104 1.00 0.00 H ATOM 2352 1HB ARG A 165 142.265 134.132 155.122 1.00 0.00 H ATOM 2353 2HB ARG A 165 142.121 133.854 153.404 1.00 0.00 H ATOM 2354 1HG ARG A 165 144.378 133.071 153.240 1.00 0.00 H ATOM 2355 2HG ARG A 165 144.712 133.566 154.917 1.00 0.00 H ATOM 2356 1HD ARG A 165 143.183 131.948 155.757 1.00 0.00 H ATOM 2357 2HD ARG A 165 142.675 131.517 154.105 1.00 0.00 H ATOM 2358 HE ARG A 165 145.399 131.125 154.117 1.00 0.00 H ATOM 2359 1HH1 ARG A 165 142.698 129.944 156.027 1.00 0.00 H ATOM 2360 2HH1 ARG A 165 143.453 128.404 156.371 1.00 0.00 H ATOM 2361 1HH2 ARG A 165 146.369 129.124 154.571 1.00 0.00 H ATOM 2362 2HH2 ARG A 165 145.530 127.940 155.549 1.00 0.00 H ATOM 2363 N VAL A 166 141.192 136.879 154.394 1.00 0.00 N ATOM 2364 CA VAL A 166 140.002 137.682 154.115 1.00 0.00 C ATOM 2365 C VAL A 166 140.329 139.074 153.586 1.00 0.00 C ATOM 2366 O VAL A 166 139.766 139.517 152.584 1.00 0.00 O ATOM 2367 CB VAL A 166 139.148 137.802 155.386 1.00 0.00 C ATOM 2368 CG1 VAL A 166 138.035 138.815 155.164 1.00 0.00 C ATOM 2369 CG2 VAL A 166 138.593 136.430 155.740 1.00 0.00 C ATOM 2370 H VAL A 166 141.335 136.547 155.336 1.00 0.00 H ATOM 2371 HA VAL A 166 139.427 137.174 153.340 1.00 0.00 H ATOM 2372 HB VAL A 166 139.763 138.173 156.209 1.00 0.00 H ATOM 2373 1HG1 VAL A 166 137.432 138.897 156.067 1.00 0.00 H ATOM 2374 2HG1 VAL A 166 138.470 139.787 154.929 1.00 0.00 H ATOM 2375 3HG1 VAL A 166 137.406 138.488 154.336 1.00 0.00 H ATOM 2376 1HG2 VAL A 166 137.986 136.504 156.642 1.00 0.00 H ATOM 2377 2HG2 VAL A 166 137.980 136.062 154.918 1.00 0.00 H ATOM 2378 3HG2 VAL A 166 139.412 135.738 155.915 1.00 0.00 H ATOM 2379 N LEU A 167 141.300 139.722 154.221 1.00 0.00 N ATOM 2380 CA LEU A 167 141.810 141.016 153.789 1.00 0.00 C ATOM 2381 C LEU A 167 142.462 140.890 152.423 1.00 0.00 C ATOM 2382 O LEU A 167 142.225 141.716 151.540 1.00 0.00 O ATOM 2383 CB LEU A 167 142.817 141.533 154.824 1.00 0.00 C ATOM 2384 CG LEU A 167 143.468 142.875 154.528 1.00 0.00 C ATOM 2385 CD1 LEU A 167 142.400 143.939 154.368 1.00 0.00 C ATOM 2386 CD2 LEU A 167 144.418 143.212 155.657 1.00 0.00 C ATOM 2387 H LEU A 167 141.765 139.265 154.996 1.00 0.00 H ATOM 2388 HA LEU A 167 140.980 141.720 153.741 1.00 0.00 H ATOM 2389 1HB LEU A 167 142.312 141.624 155.784 1.00 0.00 H ATOM 2390 2HB LEU A 167 143.617 140.799 154.925 1.00 0.00 H ATOM 2391 HG LEU A 167 144.019 142.819 153.588 1.00 0.00 H ATOM 2392 1HD1 LEU A 167 142.871 144.898 154.156 1.00 0.00 H ATOM 2393 2HD1 LEU A 167 141.738 143.669 153.545 1.00 0.00 H ATOM 2394 3HD1 LEU A 167 141.822 144.014 155.289 1.00 0.00 H ATOM 2395 1HD2 LEU A 167 144.885 144.158 155.458 1.00 0.00 H ATOM 2396 2HD2 LEU A 167 143.866 143.269 156.593 1.00 0.00 H ATOM 2397 3HD2 LEU A 167 145.175 142.449 155.736 1.00 0.00 H ATOM 2398 N SER A 168 143.171 139.798 152.200 1.00 0.00 N ATOM 2399 CA SER A 168 143.837 139.608 150.927 1.00 0.00 C ATOM 2400 C SER A 168 142.776 139.461 149.833 1.00 0.00 C ATOM 2401 O SER A 168 142.857 140.110 148.790 1.00 0.00 O ATOM 2402 CB SER A 168 144.721 138.391 150.986 1.00 0.00 C ATOM 2403 OG SER A 168 145.772 138.592 151.856 1.00 0.00 O ATOM 2404 H SER A 168 143.467 139.231 152.981 1.00 0.00 H ATOM 2405 HA SER A 168 144.462 140.478 150.718 1.00 0.00 H ATOM 2406 1HB SER A 168 144.137 137.534 151.306 1.00 0.00 H ATOM 2407 2HB SER A 168 145.089 138.179 150.024 1.00 0.00 H ATOM 2408 HG SER A 168 146.298 139.301 151.478 1.00 0.00 H ATOM 2409 N MET A 169 141.693 138.737 150.151 1.00 0.00 N ATOM 2410 CA MET A 169 140.608 138.522 149.199 1.00 0.00 C ATOM 2411 C MET A 169 139.936 139.849 148.859 1.00 0.00 C ATOM 2412 O MET A 169 139.666 140.135 147.698 1.00 0.00 O ATOM 2413 CB MET A 169 139.583 137.532 149.752 1.00 0.00 C ATOM 2414 CG MET A 169 139.987 136.073 149.679 1.00 0.00 C ATOM 2415 SD MET A 169 140.301 135.552 148.013 1.00 0.00 S ATOM 2416 CE MET A 169 138.720 135.891 147.284 1.00 0.00 C ATOM 2417 H MET A 169 141.720 138.170 150.990 1.00 0.00 H ATOM 2418 HA MET A 169 141.025 138.112 148.279 1.00 0.00 H ATOM 2419 1HB MET A 169 139.384 137.763 150.794 1.00 0.00 H ATOM 2420 2HB MET A 169 138.644 137.640 149.207 1.00 0.00 H ATOM 2421 1HG MET A 169 140.877 135.912 150.263 1.00 0.00 H ATOM 2422 2HG MET A 169 139.194 135.453 150.095 1.00 0.00 H ATOM 2423 1HE MET A 169 138.739 135.627 146.251 1.00 0.00 H ATOM 2424 2HE MET A 169 137.952 135.310 147.793 1.00 0.00 H ATOM 2425 3HE MET A 169 138.496 136.953 147.381 1.00 0.00 H ATOM 2426 N ALA A 170 139.903 140.760 149.841 1.00 0.00 N ATOM 2427 CA ALA A 170 139.303 142.079 149.631 1.00 0.00 C ATOM 2428 C ALA A 170 140.056 142.841 148.533 1.00 0.00 C ATOM 2429 O ALA A 170 139.454 143.575 147.751 1.00 0.00 O ATOM 2430 CB ALA A 170 139.289 142.878 150.928 1.00 0.00 C ATOM 2431 H ALA A 170 139.977 140.426 150.794 1.00 0.00 H ATOM 2432 HA ALA A 170 138.274 141.945 149.299 1.00 0.00 H ATOM 2433 1HB ALA A 170 138.837 143.852 150.749 1.00 0.00 H ATOM 2434 2HB ALA A 170 138.711 142.339 151.678 1.00 0.00 H ATOM 2435 3HB ALA A 170 140.295 143.016 151.288 1.00 0.00 H ATOM 2436 N CYS A 171 141.384 142.740 148.554 1.00 0.00 N ATOM 2437 CA CYS A 171 142.267 143.372 147.586 1.00 0.00 C ATOM 2438 C CYS A 171 142.011 142.760 146.216 1.00 0.00 C ATOM 2439 O CYS A 171 141.748 143.469 145.249 1.00 0.00 O ATOM 2440 CB CYS A 171 143.732 143.170 147.996 1.00 0.00 C ATOM 2441 SG CYS A 171 144.942 143.965 146.917 1.00 0.00 S ATOM 2442 H CYS A 171 141.815 142.116 149.221 1.00 0.00 H ATOM 2443 HA CYS A 171 142.066 144.444 147.567 1.00 0.00 H ATOM 2444 1HB CYS A 171 143.882 143.558 149.002 1.00 0.00 H ATOM 2445 2HB CYS A 171 143.962 142.111 148.018 1.00 0.00 H ATOM 2446 HG CYS A 171 144.649 143.254 145.830 1.00 0.00 H ATOM 2447 N LEU A 172 141.967 141.429 146.176 1.00 0.00 N ATOM 2448 CA LEU A 172 141.748 140.691 144.936 1.00 0.00 C ATOM 2449 C LEU A 172 140.418 141.002 144.276 1.00 0.00 C ATOM 2450 O LEU A 172 140.363 141.253 143.073 1.00 0.00 O ATOM 2451 CB LEU A 172 141.821 139.176 145.170 1.00 0.00 C ATOM 2452 CG LEU A 172 141.506 138.303 143.909 1.00 0.00 C ATOM 2453 CD1 LEU A 172 142.578 138.555 142.829 1.00 0.00 C ATOM 2454 CD2 LEU A 172 141.462 136.854 144.300 1.00 0.00 C ATOM 2455 H LEU A 172 142.204 140.917 147.020 1.00 0.00 H ATOM 2456 HA LEU A 172 142.542 140.964 144.242 1.00 0.00 H ATOM 2457 1HB LEU A 172 142.825 138.924 145.517 1.00 0.00 H ATOM 2458 2HB LEU A 172 141.112 138.909 145.956 1.00 0.00 H ATOM 2459 HG LEU A 172 140.541 138.594 143.493 1.00 0.00 H ATOM 2460 1HD1 LEU A 172 142.359 137.947 141.949 1.00 0.00 H ATOM 2461 2HD1 LEU A 172 142.575 139.610 142.550 1.00 0.00 H ATOM 2462 3HD1 LEU A 172 143.561 138.286 143.221 1.00 0.00 H ATOM 2463 1HD2 LEU A 172 141.244 136.250 143.426 1.00 0.00 H ATOM 2464 2HD2 LEU A 172 142.414 136.566 144.705 1.00 0.00 H ATOM 2465 3HD2 LEU A 172 140.693 136.704 145.044 1.00 0.00 H ATOM 2466 N MET A 173 139.348 140.920 145.064 1.00 0.00 N ATOM 2467 CA MET A 173 137.994 141.131 144.576 1.00 0.00 C ATOM 2468 C MET A 173 137.803 142.560 144.121 1.00 0.00 C ATOM 2469 O MET A 173 137.257 142.806 143.050 1.00 0.00 O ATOM 2470 CB MET A 173 136.986 140.777 145.664 1.00 0.00 C ATOM 2471 CG MET A 173 136.921 139.311 146.021 1.00 0.00 C ATOM 2472 SD MET A 173 136.607 138.269 144.618 1.00 0.00 S ATOM 2473 CE MET A 173 135.047 138.912 144.057 1.00 0.00 C ATOM 2474 H MET A 173 139.489 140.795 146.055 1.00 0.00 H ATOM 2475 HA MET A 173 137.835 140.498 143.703 1.00 0.00 H ATOM 2476 1HB MET A 173 137.226 141.328 146.574 1.00 0.00 H ATOM 2477 2HB MET A 173 135.990 141.085 145.348 1.00 0.00 H ATOM 2478 1HG MET A 173 137.866 139.006 146.470 1.00 0.00 H ATOM 2479 2HG MET A 173 136.128 139.148 146.750 1.00 0.00 H ATOM 2480 1HE MET A 173 134.720 138.357 143.178 1.00 0.00 H ATOM 2481 2HE MET A 173 134.304 138.809 144.849 1.00 0.00 H ATOM 2482 3HE MET A 173 135.162 139.958 143.801 1.00 0.00 H ATOM 2483 N LEU A 174 138.393 143.490 144.868 1.00 0.00 N ATOM 2484 CA LEU A 174 138.319 144.895 144.529 1.00 0.00 C ATOM 2485 C LEU A 174 138.919 145.165 143.181 1.00 0.00 C ATOM 2486 O LEU A 174 138.260 145.697 142.302 1.00 0.00 O ATOM 2487 CB LEU A 174 139.038 145.740 145.575 1.00 0.00 C ATOM 2488 CG LEU A 174 139.123 147.224 145.260 1.00 0.00 C ATOM 2489 CD1 LEU A 174 137.715 147.795 145.170 1.00 0.00 C ATOM 2490 CD2 LEU A 174 139.937 147.907 146.347 1.00 0.00 C ATOM 2491 H LEU A 174 138.856 143.210 145.720 1.00 0.00 H ATOM 2492 HA LEU A 174 137.273 145.194 144.521 1.00 0.00 H ATOM 2493 1HB LEU A 174 138.523 145.625 146.524 1.00 0.00 H ATOM 2494 2HB LEU A 174 140.052 145.367 145.693 1.00 0.00 H ATOM 2495 HG LEU A 174 139.606 147.373 144.292 1.00 0.00 H ATOM 2496 1HD1 LEU A 174 137.767 148.860 144.943 1.00 0.00 H ATOM 2497 2HD1 LEU A 174 137.165 147.282 144.377 1.00 0.00 H ATOM 2498 3HD1 LEU A 174 137.201 147.651 146.119 1.00 0.00 H ATOM 2499 1HD2 LEU A 174 140.007 148.973 146.135 1.00 0.00 H ATOM 2500 2HD2 LEU A 174 139.451 147.760 147.312 1.00 0.00 H ATOM 2501 3HD2 LEU A 174 140.940 147.475 146.376 1.00 0.00 H ATOM 2502 N LEU A 175 140.130 144.665 142.978 1.00 0.00 N ATOM 2503 CA LEU A 175 140.846 144.905 141.745 1.00 0.00 C ATOM 2504 C LEU A 175 140.247 144.133 140.591 1.00 0.00 C ATOM 2505 O LEU A 175 140.234 144.626 139.472 1.00 0.00 O ATOM 2506 CB LEU A 175 142.307 144.524 141.903 1.00 0.00 C ATOM 2507 CG LEU A 175 143.100 145.441 142.872 1.00 0.00 C ATOM 2508 CD1 LEU A 175 144.440 144.890 143.066 1.00 0.00 C ATOM 2509 CD2 LEU A 175 143.162 146.858 142.297 1.00 0.00 C ATOM 2510 H LEU A 175 140.655 144.351 143.782 1.00 0.00 H ATOM 2511 HA LEU A 175 140.786 145.966 141.515 1.00 0.00 H ATOM 2512 1HB LEU A 175 142.361 143.498 142.273 1.00 0.00 H ATOM 2513 2HB LEU A 175 142.786 144.560 140.922 1.00 0.00 H ATOM 2514 HG LEU A 175 142.606 145.467 143.844 1.00 0.00 H ATOM 2515 1HD1 LEU A 175 144.996 145.513 143.732 1.00 0.00 H ATOM 2516 2HD1 LEU A 175 144.358 143.900 143.487 1.00 0.00 H ATOM 2517 3HD1 LEU A 175 144.948 144.843 142.105 1.00 0.00 H ATOM 2518 1HD2 LEU A 175 143.719 147.503 142.979 1.00 0.00 H ATOM 2519 2HD2 LEU A 175 143.660 146.837 141.330 1.00 0.00 H ATOM 2520 3HD2 LEU A 175 142.148 147.246 142.176 1.00 0.00 H ATOM 2521 N THR A 176 139.565 143.032 140.883 1.00 0.00 N ATOM 2522 CA THR A 176 138.880 142.311 139.825 1.00 0.00 C ATOM 2523 C THR A 176 137.760 143.204 139.312 1.00 0.00 C ATOM 2524 O THR A 176 137.619 143.410 138.109 1.00 0.00 O ATOM 2525 CB THR A 176 138.323 140.967 140.317 1.00 0.00 C ATOM 2526 OG1 THR A 176 139.398 140.155 140.815 1.00 0.00 O ATOM 2527 CG2 THR A 176 137.627 140.244 139.183 1.00 0.00 C ATOM 2528 H THR A 176 139.717 142.568 141.769 1.00 0.00 H ATOM 2529 HA THR A 176 139.588 142.086 139.030 1.00 0.00 H ATOM 2530 HB THR A 176 137.612 141.143 141.127 1.00 0.00 H ATOM 2531 HG1 THR A 176 139.873 140.639 141.496 1.00 0.00 H ATOM 2532 1HG2 THR A 176 137.236 139.294 139.542 1.00 0.00 H ATOM 2533 2HG2 THR A 176 136.805 140.857 138.811 1.00 0.00 H ATOM 2534 3HG2 THR A 176 138.337 140.065 138.386 1.00 0.00 H ATOM 2535 N TRP A 177 137.085 143.860 140.261 1.00 0.00 N ATOM 2536 CA TRP A 177 135.902 144.659 139.974 1.00 0.00 C ATOM 2537 C TRP A 177 136.342 145.910 139.210 1.00 0.00 C ATOM 2538 O TRP A 177 135.726 146.295 138.218 1.00 0.00 O ATOM 2539 CB TRP A 177 135.192 145.036 141.271 1.00 0.00 C ATOM 2540 CG TRP A 177 134.549 143.877 141.955 1.00 0.00 C ATOM 2541 CD1 TRP A 177 134.077 142.735 141.375 1.00 0.00 C ATOM 2542 CD2 TRP A 177 134.302 143.734 143.367 1.00 0.00 C ATOM 2543 NE1 TRP A 177 133.555 141.901 142.338 1.00 0.00 N ATOM 2544 CE2 TRP A 177 133.688 142.503 143.565 1.00 0.00 C ATOM 2545 CE3 TRP A 177 134.555 144.556 144.474 1.00 0.00 C ATOM 2546 CZ2 TRP A 177 133.315 142.061 144.824 1.00 0.00 C ATOM 2547 CZ3 TRP A 177 134.182 144.112 145.733 1.00 0.00 C ATOM 2548 CH2 TRP A 177 133.579 142.896 145.901 1.00 0.00 C ATOM 2549 H TRP A 177 137.159 143.512 141.209 1.00 0.00 H ATOM 2550 HA TRP A 177 135.231 144.088 139.333 1.00 0.00 H ATOM 2551 1HB TRP A 177 135.890 145.483 141.955 1.00 0.00 H ATOM 2552 2HB TRP A 177 134.423 145.779 141.062 1.00 0.00 H ATOM 2553 HD1 TRP A 177 134.111 142.518 140.309 1.00 0.00 H ATOM 2554 HE1 TRP A 177 133.141 140.996 142.170 1.00 0.00 H ATOM 2555 HE3 TRP A 177 135.037 145.525 144.346 1.00 0.00 H ATOM 2556 HZ2 TRP A 177 132.833 141.095 144.979 1.00 0.00 H ATOM 2557 HZ3 TRP A 177 134.382 144.759 146.588 1.00 0.00 H ATOM 2558 HH2 TRP A 177 133.300 142.578 146.906 1.00 0.00 H ATOM 2559 N VAL A 178 137.519 146.424 139.593 1.00 0.00 N ATOM 2560 CA VAL A 178 138.147 147.593 138.972 1.00 0.00 C ATOM 2561 C VAL A 178 138.579 147.304 137.547 1.00 0.00 C ATOM 2562 O VAL A 178 138.328 148.093 136.637 1.00 0.00 O ATOM 2563 CB VAL A 178 139.386 148.055 139.784 1.00 0.00 C ATOM 2564 CG1 VAL A 178 140.167 149.122 139.000 1.00 0.00 C ATOM 2565 CG2 VAL A 178 138.948 148.589 141.141 1.00 0.00 C ATOM 2566 H VAL A 178 137.899 146.104 140.474 1.00 0.00 H ATOM 2567 HA VAL A 178 137.428 148.410 138.980 1.00 0.00 H ATOM 2568 HB VAL A 178 140.056 147.219 139.931 1.00 0.00 H ATOM 2569 1HG1 VAL A 178 141.031 149.436 139.580 1.00 0.00 H ATOM 2570 2HG1 VAL A 178 140.500 148.707 138.049 1.00 0.00 H ATOM 2571 3HG1 VAL A 178 139.532 149.972 138.817 1.00 0.00 H ATOM 2572 1HG2 VAL A 178 139.823 148.911 141.706 1.00 0.00 H ATOM 2573 2HG2 VAL A 178 138.283 149.426 141.004 1.00 0.00 H ATOM 2574 3HG2 VAL A 178 138.443 147.827 141.683 1.00 0.00 H ATOM 2575 N ASN A 179 139.142 146.115 137.350 1.00 0.00 N ATOM 2576 CA ASN A 179 139.670 145.716 136.061 1.00 0.00 C ATOM 2577 C ASN A 179 138.511 145.365 135.145 1.00 0.00 C ATOM 2578 O ASN A 179 138.590 145.548 133.931 1.00 0.00 O ATOM 2579 CB ASN A 179 140.637 144.557 136.207 1.00 0.00 C ATOM 2580 CG ASN A 179 141.613 144.486 135.072 1.00 0.00 C ATOM 2581 OD1 ASN A 179 141.412 143.760 134.097 1.00 0.00 O ATOM 2582 ND2 ASN A 179 142.690 145.245 135.185 1.00 0.00 N ATOM 2583 H ASN A 179 139.392 145.569 138.157 1.00 0.00 H ATOM 2584 HA ASN A 179 140.174 146.561 135.608 1.00 0.00 H ATOM 2585 1HB ASN A 179 141.185 144.660 137.141 1.00 0.00 H ATOM 2586 2HB ASN A 179 140.079 143.620 136.254 1.00 0.00 H ATOM 2587 1HD2 ASN A 179 143.381 145.242 134.460 1.00 0.00 H ATOM 2588 2HD2 ASN A 179 142.826 145.832 136.003 1.00 0.00 H ATOM 2589 N SER A 180 137.393 144.987 135.753 1.00 0.00 N ATOM 2590 CA SER A 180 136.209 144.612 135.007 1.00 0.00 C ATOM 2591 C SER A 180 135.492 145.873 134.553 1.00 0.00 C ATOM 2592 O SER A 180 135.281 146.084 133.367 1.00 0.00 O ATOM 2593 CB SER A 180 135.296 143.758 135.868 1.00 0.00 C ATOM 2594 OG SER A 180 134.137 143.409 135.175 1.00 0.00 O ATOM 2595 H SER A 180 137.408 144.825 136.750 1.00 0.00 H ATOM 2596 HA SER A 180 136.505 144.013 134.148 1.00 0.00 H ATOM 2597 1HB SER A 180 135.823 142.857 136.176 1.00 0.00 H ATOM 2598 2HB SER A 180 135.031 144.307 136.770 1.00 0.00 H ATOM 2599 HG SER A 180 134.431 142.976 134.370 1.00 0.00 H ATOM 2600 N SER A 181 135.185 146.751 135.497 1.00 0.00 N ATOM 2601 CA SER A 181 134.363 147.918 135.206 1.00 0.00 C ATOM 2602 C SER A 181 135.121 148.905 134.322 1.00 0.00 C ATOM 2603 O SER A 181 136.281 149.203 134.598 1.00 0.00 O ATOM 2604 CB SER A 181 133.940 148.592 136.497 1.00 0.00 C ATOM 2605 OG SER A 181 133.260 149.790 136.241 1.00 0.00 O ATOM 2606 H SER A 181 135.360 146.511 136.462 1.00 0.00 H ATOM 2607 HA SER A 181 133.487 147.597 134.641 1.00 0.00 H ATOM 2608 1HB SER A 181 133.296 147.919 137.063 1.00 0.00 H ATOM 2609 2HB SER A 181 134.822 148.794 137.107 1.00 0.00 H ATOM 2610 HG SER A 181 133.886 150.357 135.783 1.00 0.00 H ATOM 2611 N SER A 182 134.431 149.430 133.296 1.00 0.00 N ATOM 2612 CA SER A 182 134.948 150.502 132.428 1.00 0.00 C ATOM 2613 C SER A 182 136.462 150.517 132.336 1.00 0.00 C ATOM 2614 O SER A 182 137.087 151.488 132.743 1.00 0.00 O ATOM 2615 CB SER A 182 134.477 151.856 132.930 1.00 0.00 C ATOM 2616 OG SER A 182 133.085 151.972 132.865 1.00 0.00 O ATOM 2617 H SER A 182 133.493 149.099 133.129 1.00 0.00 H ATOM 2618 HA SER A 182 134.538 150.356 131.430 1.00 0.00 H ATOM 2619 1HB SER A 182 134.805 151.993 133.961 1.00 0.00 H ATOM 2620 2HB SER A 182 134.935 152.642 132.330 1.00 0.00 H ATOM 2621 HG SER A 182 132.738 151.356 133.514 1.00 0.00 H ATOM 2622 N VAL A 183 137.036 149.487 131.723 1.00 0.00 N ATOM 2623 CA VAL A 183 138.428 149.085 131.950 1.00 0.00 C ATOM 2624 C VAL A 183 139.463 150.215 131.810 1.00 0.00 C ATOM 2625 O VAL A 183 140.550 150.118 132.377 1.00 0.00 O ATOM 2626 CB VAL A 183 138.807 147.957 130.962 1.00 0.00 C ATOM 2627 CG1 VAL A 183 138.874 148.488 129.522 1.00 0.00 C ATOM 2628 CG2 VAL A 183 140.139 147.358 131.384 1.00 0.00 C ATOM 2629 H VAL A 183 136.452 148.884 131.161 1.00 0.00 H ATOM 2630 HA VAL A 183 138.502 148.712 132.974 1.00 0.00 H ATOM 2631 HB VAL A 183 138.034 147.185 130.976 1.00 0.00 H ATOM 2632 1HG1 VAL A 183 139.142 147.674 128.846 1.00 0.00 H ATOM 2633 2HG1 VAL A 183 137.900 148.889 129.238 1.00 0.00 H ATOM 2634 3HG1 VAL A 183 139.620 149.270 129.452 1.00 0.00 H ATOM 2635 1HG2 VAL A 183 140.414 146.561 130.694 1.00 0.00 H ATOM 2636 2HG2 VAL A 183 140.906 148.133 131.371 1.00 0.00 H ATOM 2637 3HG2 VAL A 183 140.050 146.950 132.393 1.00 0.00 H ATOM 2638 N ARG A 184 139.108 151.320 131.144 1.00 0.00 N ATOM 2639 CA ARG A 184 140.024 152.452 131.011 1.00 0.00 C ATOM 2640 C ARG A 184 140.397 153.001 132.389 1.00 0.00 C ATOM 2641 O ARG A 184 141.419 153.666 132.559 1.00 0.00 O ATOM 2642 CB ARG A 184 139.383 153.542 130.177 1.00 0.00 C ATOM 2643 CG ARG A 184 139.223 153.207 128.709 1.00 0.00 C ATOM 2644 CD ARG A 184 138.551 154.308 127.977 1.00 0.00 C ATOM 2645 NE ARG A 184 138.395 154.008 126.566 1.00 0.00 N ATOM 2646 CZ ARG A 184 137.695 154.763 125.699 1.00 0.00 C ATOM 2647 NH1 ARG A 184 137.095 155.857 126.116 1.00 0.00 N ATOM 2648 NH2 ARG A 184 137.611 154.406 124.430 1.00 0.00 N ATOM 2649 H ARG A 184 138.225 151.337 130.654 1.00 0.00 H ATOM 2650 HA ARG A 184 140.934 152.111 130.516 1.00 0.00 H ATOM 2651 1HB ARG A 184 138.395 153.769 130.575 1.00 0.00 H ATOM 2652 2HB ARG A 184 139.981 154.449 130.245 1.00 0.00 H ATOM 2653 1HG ARG A 184 140.204 153.044 128.264 1.00 0.00 H ATOM 2654 2HG ARG A 184 138.621 152.302 128.607 1.00 0.00 H ATOM 2655 1HD ARG A 184 137.560 154.473 128.400 1.00 0.00 H ATOM 2656 2HD ARG A 184 139.142 155.218 128.067 1.00 0.00 H ATOM 2657 HE ARG A 184 138.842 153.173 126.210 1.00 0.00 H ATOM 2658 1HH1 ARG A 184 137.160 156.131 127.086 1.00 0.00 H ATOM 2659 2HH1 ARG A 184 136.571 156.424 125.465 1.00 0.00 H ATOM 2660 1HH2 ARG A 184 138.072 153.565 124.109 1.00 0.00 H ATOM 2661 2HH2 ARG A 184 137.086 154.973 123.780 1.00 0.00 H ATOM 2662 N TRP A 185 139.537 152.713 133.355 1.00 0.00 N ATOM 2663 CA TRP A 185 139.722 153.008 134.762 1.00 0.00 C ATOM 2664 C TRP A 185 140.939 152.310 135.308 1.00 0.00 C ATOM 2665 O TRP A 185 141.610 152.834 136.193 1.00 0.00 O ATOM 2666 CB TRP A 185 138.490 152.593 135.554 1.00 0.00 C ATOM 2667 CG TRP A 185 138.619 152.808 137.014 1.00 0.00 C ATOM 2668 CD1 TRP A 185 139.528 153.601 137.656 1.00 0.00 C ATOM 2669 CD2 TRP A 185 137.817 152.227 138.042 1.00 0.00 C ATOM 2670 NE1 TRP A 185 139.330 153.537 139.015 1.00 0.00 N ATOM 2671 CE2 TRP A 185 138.277 152.696 139.270 1.00 0.00 C ATOM 2672 CE3 TRP A 185 136.725 151.332 138.020 1.00 0.00 C ATOM 2673 CZ2 TRP A 185 137.709 152.318 140.469 1.00 0.00 C ATOM 2674 CZ3 TRP A 185 136.153 150.954 139.228 1.00 0.00 C ATOM 2675 CH2 TRP A 185 136.634 151.436 140.419 1.00 0.00 C ATOM 2676 H TRP A 185 138.667 152.281 133.091 1.00 0.00 H ATOM 2677 HA TRP A 185 139.851 154.083 134.873 1.00 0.00 H ATOM 2678 1HB TRP A 185 137.625 153.156 135.202 1.00 0.00 H ATOM 2679 2HB TRP A 185 138.284 151.541 135.383 1.00 0.00 H ATOM 2680 HD1 TRP A 185 140.298 154.195 137.161 1.00 0.00 H ATOM 2681 HE1 TRP A 185 139.871 154.029 139.712 1.00 0.00 H ATOM 2682 HE3 TRP A 185 136.337 150.948 137.076 1.00 0.00 H ATOM 2683 HZ2 TRP A 185 138.075 152.688 141.426 1.00 0.00 H ATOM 2684 HZ3 TRP A 185 135.310 150.262 139.207 1.00 0.00 H ATOM 2685 HH2 TRP A 185 136.160 151.117 141.347 1.00 0.00 H ATOM 2686 N ALA A 186 141.059 151.028 134.968 1.00 0.00 N ATOM 2687 CA ALA A 186 142.160 150.213 135.449 1.00 0.00 C ATOM 2688 C ALA A 186 143.460 150.835 134.938 1.00 0.00 C ATOM 2689 O ALA A 186 144.433 150.948 135.681 1.00 0.00 O ATOM 2690 CB ALA A 186 142.032 148.793 134.930 1.00 0.00 C ATOM 2691 H ALA A 186 140.611 150.728 134.114 1.00 0.00 H ATOM 2692 HA ALA A 186 142.174 150.155 136.536 1.00 0.00 H ATOM 2693 1HB ALA A 186 142.932 148.231 135.183 1.00 0.00 H ATOM 2694 2HB ALA A 186 141.174 148.331 135.386 1.00 0.00 H ATOM 2695 3HB ALA A 186 141.909 148.804 133.856 1.00 0.00 H ATOM 2696 N THR A 187 143.411 151.443 133.751 1.00 0.00 N ATOM 2697 CA THR A 187 144.595 152.133 133.266 1.00 0.00 C ATOM 2698 C THR A 187 144.909 153.342 134.156 1.00 0.00 C ATOM 2699 O THR A 187 146.000 153.446 134.712 1.00 0.00 O ATOM 2700 CB THR A 187 144.438 152.596 131.808 1.00 0.00 C ATOM 2701 OG1 THR A 187 144.249 151.454 130.960 1.00 0.00 O ATOM 2702 CG2 THR A 187 145.675 153.357 131.369 1.00 0.00 C ATOM 2703 H THR A 187 142.693 151.161 133.092 1.00 0.00 H ATOM 2704 HA THR A 187 145.441 151.447 133.315 1.00 0.00 H ATOM 2705 HB THR A 187 143.570 153.239 131.724 1.00 0.00 H ATOM 2706 HG1 THR A 187 143.469 150.970 131.246 1.00 0.00 H ATOM 2707 1HG2 THR A 187 145.555 153.681 130.336 1.00 0.00 H ATOM 2708 2HG2 THR A 187 145.812 154.229 132.011 1.00 0.00 H ATOM 2709 3HG2 THR A 187 146.547 152.709 131.447 1.00 0.00 H ATOM 2710 N ARG A 188 143.876 154.136 134.463 1.00 0.00 N ATOM 2711 CA ARG A 188 144.045 155.341 135.277 1.00 0.00 C ATOM 2712 C ARG A 188 144.509 155.046 136.695 1.00 0.00 C ATOM 2713 O ARG A 188 145.428 155.693 137.203 1.00 0.00 O ATOM 2714 CB ARG A 188 142.741 156.120 135.356 1.00 0.00 C ATOM 2715 CG ARG A 188 142.316 156.796 134.063 1.00 0.00 C ATOM 2716 CD ARG A 188 141.258 157.818 134.300 1.00 0.00 C ATOM 2717 NE ARG A 188 140.024 157.228 134.810 1.00 0.00 N ATOM 2718 CZ ARG A 188 139.027 156.748 134.038 1.00 0.00 C ATOM 2719 NH1 ARG A 188 139.131 156.793 132.730 1.00 0.00 N ATOM 2720 NH2 ARG A 188 137.946 156.232 134.598 1.00 0.00 N ATOM 2721 H ARG A 188 142.996 153.993 133.980 1.00 0.00 H ATOM 2722 HA ARG A 188 144.803 155.967 134.805 1.00 0.00 H ATOM 2723 1HB ARG A 188 141.936 155.449 135.657 1.00 0.00 H ATOM 2724 2HB ARG A 188 142.826 156.893 136.118 1.00 0.00 H ATOM 2725 1HG ARG A 188 143.177 157.290 133.612 1.00 0.00 H ATOM 2726 2HG ARG A 188 141.925 156.049 133.375 1.00 0.00 H ATOM 2727 1HD ARG A 188 141.612 158.545 135.029 1.00 0.00 H ATOM 2728 2HD ARG A 188 141.027 158.324 133.363 1.00 0.00 H ATOM 2729 HE ARG A 188 139.908 157.177 135.813 1.00 0.00 H ATOM 2730 1HH1 ARG A 188 139.957 157.188 132.303 1.00 0.00 H ATOM 2731 2HH1 ARG A 188 138.386 156.434 132.151 1.00 0.00 H ATOM 2732 1HH2 ARG A 188 137.866 156.198 135.605 1.00 0.00 H ATOM 2733 2HH2 ARG A 188 137.200 155.874 134.019 1.00 0.00 H ATOM 2734 N ILE A 189 143.991 153.976 137.282 1.00 0.00 N ATOM 2735 CA ILE A 189 144.342 153.630 138.647 1.00 0.00 C ATOM 2736 C ILE A 189 145.763 153.074 138.711 1.00 0.00 C ATOM 2737 O ILE A 189 146.376 153.058 139.778 1.00 0.00 O ATOM 2738 CB ILE A 189 143.361 152.594 139.247 1.00 0.00 C ATOM 2739 CG1 ILE A 189 143.354 152.704 140.751 1.00 0.00 C ATOM 2740 CG2 ILE A 189 143.710 151.197 138.829 1.00 0.00 C ATOM 2741 CD1 ILE A 189 142.248 151.893 141.406 1.00 0.00 C ATOM 2742 H ILE A 189 143.213 153.505 136.845 1.00 0.00 H ATOM 2743 HA ILE A 189 144.296 154.529 139.253 1.00 0.00 H ATOM 2744 HB ILE A 189 142.352 152.815 138.905 1.00 0.00 H ATOM 2745 1HG1 ILE A 189 144.306 152.368 141.131 1.00 0.00 H ATOM 2746 2HG1 ILE A 189 143.233 153.750 141.032 1.00 0.00 H ATOM 2747 1HG2 ILE A 189 143.002 150.499 139.268 1.00 0.00 H ATOM 2748 2HG2 ILE A 189 143.665 151.133 137.779 1.00 0.00 H ATOM 2749 3HG2 ILE A 189 144.712 150.952 139.169 1.00 0.00 H ATOM 2750 1HD1 ILE A 189 142.299 152.015 142.487 1.00 0.00 H ATOM 2751 2HD1 ILE A 189 141.279 152.241 141.045 1.00 0.00 H ATOM 2752 3HD1 ILE A 189 142.373 150.840 141.154 1.00 0.00 H ATOM 2753 N GLN A 190 146.223 152.488 137.598 1.00 0.00 N ATOM 2754 CA GLN A 190 147.571 151.962 137.511 1.00 0.00 C ATOM 2755 C GLN A 190 148.579 153.083 137.572 1.00 0.00 C ATOM 2756 O GLN A 190 149.574 152.981 138.280 1.00 0.00 O ATOM 2757 CB GLN A 190 147.770 151.160 136.226 1.00 0.00 C ATOM 2758 CG GLN A 190 149.104 150.457 136.144 1.00 0.00 C ATOM 2759 CD GLN A 190 149.299 149.439 137.242 1.00 0.00 C ATOM 2760 OE1 GLN A 190 148.418 148.637 137.555 1.00 0.00 O ATOM 2761 NE2 GLN A 190 150.478 149.464 137.847 1.00 0.00 N ATOM 2762 H GLN A 190 145.736 152.649 136.728 1.00 0.00 H ATOM 2763 HA GLN A 190 147.734 151.284 138.345 1.00 0.00 H ATOM 2764 1HB GLN A 190 146.986 150.411 136.141 1.00 0.00 H ATOM 2765 2HB GLN A 190 147.686 151.810 135.372 1.00 0.00 H ATOM 2766 1HG GLN A 190 149.171 149.940 135.187 1.00 0.00 H ATOM 2767 2HG GLN A 190 149.898 151.200 136.225 1.00 0.00 H ATOM 2768 1HE2 GLN A 190 150.676 148.817 138.585 1.00 0.00 H ATOM 2769 2HE2 GLN A 190 151.170 150.129 137.567 1.00 0.00 H ATOM 2770 N VAL A 191 148.162 154.260 137.090 1.00 0.00 N ATOM 2771 CA VAL A 191 149.030 155.424 137.158 1.00 0.00 C ATOM 2772 C VAL A 191 149.200 155.793 138.623 1.00 0.00 C ATOM 2773 O VAL A 191 150.314 156.008 139.098 1.00 0.00 O ATOM 2774 CB VAL A 191 148.427 156.608 136.386 1.00 0.00 C ATOM 2775 CG1 VAL A 191 149.275 157.845 136.600 1.00 0.00 C ATOM 2776 CG2 VAL A 191 148.332 156.240 134.913 1.00 0.00 C ATOM 2777 H VAL A 191 147.426 154.244 136.393 1.00 0.00 H ATOM 2778 HA VAL A 191 149.993 155.183 136.705 1.00 0.00 H ATOM 2779 HB VAL A 191 147.440 156.830 136.765 1.00 0.00 H ATOM 2780 1HG1 VAL A 191 148.843 158.682 136.051 1.00 0.00 H ATOM 2781 2HG1 VAL A 191 149.305 158.085 137.664 1.00 0.00 H ATOM 2782 3HG1 VAL A 191 150.286 157.659 136.240 1.00 0.00 H ATOM 2783 1HG2 VAL A 191 147.904 157.073 134.357 1.00 0.00 H ATOM 2784 2HG2 VAL A 191 149.327 156.021 134.528 1.00 0.00 H ATOM 2785 3HG2 VAL A 191 147.696 155.362 134.800 1.00 0.00 H ATOM 2786 N ILE A 192 148.090 155.698 139.361 1.00 0.00 N ATOM 2787 CA ILE A 192 148.069 155.996 140.786 1.00 0.00 C ATOM 2788 C ILE A 192 148.918 155.021 141.569 1.00 0.00 C ATOM 2789 O ILE A 192 149.796 155.425 142.337 1.00 0.00 O ATOM 2790 CB ILE A 192 146.633 155.975 141.339 1.00 0.00 C ATOM 2791 CG1 ILE A 192 145.844 157.144 140.763 1.00 0.00 C ATOM 2792 CG2 ILE A 192 146.658 156.025 142.865 1.00 0.00 C ATOM 2793 CD1 ILE A 192 144.363 157.077 141.057 1.00 0.00 C ATOM 2794 H ILE A 192 147.206 155.642 138.862 1.00 0.00 H ATOM 2795 HA ILE A 192 148.461 157.002 140.931 1.00 0.00 H ATOM 2796 HB ILE A 192 146.135 155.068 141.021 1.00 0.00 H ATOM 2797 1HG1 ILE A 192 146.238 158.073 141.169 1.00 0.00 H ATOM 2798 2HG1 ILE A 192 145.982 157.165 139.678 1.00 0.00 H ATOM 2799 1HG2 ILE A 192 145.637 156.010 143.246 1.00 0.00 H ATOM 2800 2HG2 ILE A 192 147.200 155.160 143.250 1.00 0.00 H ATOM 2801 3HG2 ILE A 192 147.153 156.939 143.192 1.00 0.00 H ATOM 2802 1HD1 ILE A 192 143.866 157.940 140.617 1.00 0.00 H ATOM 2803 2HD1 ILE A 192 143.946 156.168 140.636 1.00 0.00 H ATOM 2804 3HD1 ILE A 192 144.206 157.081 142.135 1.00 0.00 H ATOM 2805 N PHE A 193 148.784 153.746 141.221 1.00 0.00 N ATOM 2806 CA PHE A 193 149.503 152.676 141.882 1.00 0.00 C ATOM 2807 C PHE A 193 151.003 152.850 141.631 1.00 0.00 C ATOM 2808 O PHE A 193 151.813 152.694 142.548 1.00 0.00 O ATOM 2809 CB PHE A 193 149.020 151.321 141.363 1.00 0.00 C ATOM 2810 CG PHE A 193 147.630 150.963 141.833 1.00 0.00 C ATOM 2811 CD1 PHE A 193 147.139 151.457 143.025 1.00 0.00 C ATOM 2812 CD2 PHE A 193 146.814 150.121 141.074 1.00 0.00 C ATOM 2813 CE1 PHE A 193 145.867 151.128 143.457 1.00 0.00 C ATOM 2814 CE2 PHE A 193 145.548 149.793 141.498 1.00 0.00 C ATOM 2815 CZ PHE A 193 145.071 150.297 142.692 1.00 0.00 C ATOM 2816 H PHE A 193 148.000 153.494 140.629 1.00 0.00 H ATOM 2817 HA PHE A 193 149.333 152.745 142.956 1.00 0.00 H ATOM 2818 1HB PHE A 193 149.024 151.323 140.282 1.00 0.00 H ATOM 2819 2HB PHE A 193 149.705 150.547 141.690 1.00 0.00 H ATOM 2820 HD1 PHE A 193 147.761 152.109 143.622 1.00 0.00 H ATOM 2821 HD2 PHE A 193 147.191 149.724 140.131 1.00 0.00 H ATOM 2822 HE1 PHE A 193 145.492 151.527 144.399 1.00 0.00 H ATOM 2823 HE2 PHE A 193 144.921 149.136 140.895 1.00 0.00 H ATOM 2824 HZ PHE A 193 144.070 150.036 143.032 1.00 0.00 H ATOM 2825 N THR A 194 151.334 153.349 140.425 1.00 0.00 N ATOM 2826 CA THR A 194 152.716 153.563 140.021 1.00 0.00 C ATOM 2827 C THR A 194 153.328 154.657 140.867 1.00 0.00 C ATOM 2828 O THR A 194 154.423 154.498 141.389 1.00 0.00 O ATOM 2829 CB THR A 194 152.844 153.932 138.532 1.00 0.00 C ATOM 2830 OG1 THR A 194 152.283 152.886 137.727 1.00 0.00 O ATOM 2831 CG2 THR A 194 154.308 154.127 138.169 1.00 0.00 C ATOM 2832 H THR A 194 150.632 153.327 139.701 1.00 0.00 H ATOM 2833 HA THR A 194 153.269 152.635 140.161 1.00 0.00 H ATOM 2834 HB THR A 194 152.299 154.848 138.340 1.00 0.00 H ATOM 2835 HG1 THR A 194 151.346 152.800 137.922 1.00 0.00 H ATOM 2836 1HG2 THR A 194 154.390 154.389 137.115 1.00 0.00 H ATOM 2837 2HG2 THR A 194 154.730 154.929 138.776 1.00 0.00 H ATOM 2838 3HG2 THR A 194 154.855 153.204 138.357 1.00 0.00 H ATOM 2839 N GLY A 195 152.554 155.730 141.101 1.00 0.00 N ATOM 2840 CA GLY A 195 153.014 156.815 141.961 1.00 0.00 C ATOM 2841 C GLY A 195 153.261 156.264 143.358 1.00 0.00 C ATOM 2842 O GLY A 195 154.255 156.600 144.002 1.00 0.00 O ATOM 2843 H GLY A 195 151.734 155.872 140.525 1.00 0.00 H ATOM 2844 1HA GLY A 195 153.923 157.253 141.553 1.00 0.00 H ATOM 2845 2HA GLY A 195 152.267 157.608 141.985 1.00 0.00 H ATOM 2846 N GLY A 196 152.455 155.261 143.717 1.00 0.00 N ATOM 2847 CA GLY A 196 152.557 154.586 144.996 1.00 0.00 C ATOM 2848 C GLY A 196 153.900 153.895 145.101 1.00 0.00 C ATOM 2849 O GLY A 196 154.647 154.109 146.056 1.00 0.00 O ATOM 2850 H GLY A 196 151.582 155.165 143.207 1.00 0.00 H ATOM 2851 1HA GLY A 196 152.437 155.304 145.806 1.00 0.00 H ATOM 2852 2HA GLY A 196 151.753 153.865 145.093 1.00 0.00 H ATOM 2853 N LYS A 197 154.277 153.211 144.015 1.00 0.00 N ATOM 2854 CA LYS A 197 155.540 152.495 143.941 1.00 0.00 C ATOM 2855 C LYS A 197 156.716 153.416 144.132 1.00 0.00 C ATOM 2856 O LYS A 197 157.623 153.133 144.910 1.00 0.00 O ATOM 2857 CB LYS A 197 155.667 151.763 142.591 1.00 0.00 C ATOM 2858 CG LYS A 197 154.777 150.618 142.396 1.00 0.00 C ATOM 2859 CD LYS A 197 154.992 149.984 141.029 1.00 0.00 C ATOM 2860 CE LYS A 197 154.034 148.825 140.791 1.00 0.00 C ATOM 2861 NZ LYS A 197 154.284 148.166 139.476 1.00 0.00 N ATOM 2862 H LYS A 197 153.577 153.044 143.301 1.00 0.00 H ATOM 2863 HA LYS A 197 155.555 151.741 144.729 1.00 0.00 H ATOM 2864 1HB LYS A 197 155.473 152.451 141.784 1.00 0.00 H ATOM 2865 2HB LYS A 197 156.688 151.400 142.471 1.00 0.00 H ATOM 2866 1HG LYS A 197 154.968 149.896 143.152 1.00 0.00 H ATOM 2867 2HG LYS A 197 153.742 150.948 142.479 1.00 0.00 H ATOM 2868 1HD LYS A 197 154.839 150.734 140.253 1.00 0.00 H ATOM 2869 2HD LYS A 197 156.016 149.615 140.957 1.00 0.00 H ATOM 2870 1HE LYS A 197 154.155 148.089 141.588 1.00 0.00 H ATOM 2871 2HE LYS A 197 153.008 149.196 140.814 1.00 0.00 H ATOM 2872 1HZ LYS A 197 153.633 147.404 139.352 1.00 0.00 H ATOM 2873 2HZ LYS A 197 154.161 148.839 138.733 1.00 0.00 H ATOM 2874 3HZ LYS A 197 155.229 147.808 139.454 1.00 0.00 H ATOM 2875 N LEU A 198 156.660 154.554 143.442 1.00 0.00 N ATOM 2876 CA LEU A 198 157.757 155.495 143.415 1.00 0.00 C ATOM 2877 C LEU A 198 157.975 156.077 144.791 1.00 0.00 C ATOM 2878 O LEU A 198 159.112 156.182 145.251 1.00 0.00 O ATOM 2879 CB LEU A 198 157.458 156.606 142.409 1.00 0.00 C ATOM 2880 CG LEU A 198 157.416 156.152 140.942 1.00 0.00 C ATOM 2881 CD1 LEU A 198 156.965 157.308 140.069 1.00 0.00 C ATOM 2882 CD2 LEU A 198 158.789 155.659 140.534 1.00 0.00 C ATOM 2883 H LEU A 198 155.912 154.666 142.772 1.00 0.00 H ATOM 2884 HA LEU A 198 158.663 154.971 143.113 1.00 0.00 H ATOM 2885 1HB LEU A 198 156.496 157.046 142.653 1.00 0.00 H ATOM 2886 2HB LEU A 198 158.221 157.376 142.505 1.00 0.00 H ATOM 2887 HG LEU A 198 156.693 155.348 140.826 1.00 0.00 H ATOM 2888 1HD1 LEU A 198 156.935 156.987 139.027 1.00 0.00 H ATOM 2889 2HD1 LEU A 198 155.973 157.630 140.376 1.00 0.00 H ATOM 2890 3HD1 LEU A 198 157.664 158.136 140.173 1.00 0.00 H ATOM 2891 1HD2 LEU A 198 158.765 155.336 139.492 1.00 0.00 H ATOM 2892 2HD2 LEU A 198 159.514 156.466 140.646 1.00 0.00 H ATOM 2893 3HD2 LEU A 198 159.078 154.820 141.168 1.00 0.00 H ATOM 2894 N LEU A 199 156.874 156.278 145.515 1.00 0.00 N ATOM 2895 CA LEU A 199 156.957 156.793 146.864 1.00 0.00 C ATOM 2896 C LEU A 199 157.572 155.790 147.796 1.00 0.00 C ATOM 2897 O LEU A 199 158.482 156.115 148.550 1.00 0.00 O ATOM 2898 CB LEU A 199 155.578 157.187 147.397 1.00 0.00 C ATOM 2899 CG LEU A 199 155.580 157.685 148.856 1.00 0.00 C ATOM 2900 CD1 LEU A 199 156.508 158.882 148.978 1.00 0.00 C ATOM 2901 CD2 LEU A 199 154.168 158.043 149.268 1.00 0.00 C ATOM 2902 H LEU A 199 155.976 156.267 145.049 1.00 0.00 H ATOM 2903 HA LEU A 199 157.566 157.696 146.849 1.00 0.00 H ATOM 2904 1HB LEU A 199 155.173 157.977 146.766 1.00 0.00 H ATOM 2905 2HB LEU A 199 154.915 156.325 147.329 1.00 0.00 H ATOM 2906 HG LEU A 199 155.960 156.902 149.508 1.00 0.00 H ATOM 2907 1HD1 LEU A 199 156.511 159.234 150.009 1.00 0.00 H ATOM 2908 2HD1 LEU A 199 157.519 158.589 148.690 1.00 0.00 H ATOM 2909 3HD1 LEU A 199 156.161 159.679 148.324 1.00 0.00 H ATOM 2910 1HD2 LEU A 199 154.170 158.394 150.302 1.00 0.00 H ATOM 2911 2HD2 LEU A 199 153.787 158.829 148.619 1.00 0.00 H ATOM 2912 3HD2 LEU A 199 153.534 157.168 149.186 1.00 0.00 H ATOM 2913 N ALA A 200 157.072 154.560 147.741 1.00 0.00 N ATOM 2914 CA ALA A 200 157.530 153.519 148.636 1.00 0.00 C ATOM 2915 C ALA A 200 159.023 153.297 148.440 1.00 0.00 C ATOM 2916 O ALA A 200 159.772 153.217 149.414 1.00 0.00 O ATOM 2917 CB ALA A 200 156.759 152.233 148.380 1.00 0.00 C ATOM 2918 H ALA A 200 156.272 154.381 147.147 1.00 0.00 H ATOM 2919 HA ALA A 200 157.359 153.821 149.669 1.00 0.00 H ATOM 2920 1HB ALA A 200 157.140 151.450 149.029 1.00 0.00 H ATOM 2921 2HB ALA A 200 155.702 152.388 148.585 1.00 0.00 H ATOM 2922 3HB ALA A 200 156.882 151.935 147.338 1.00 0.00 H ATOM 2923 N LEU A 201 159.474 153.357 147.181 1.00 0.00 N ATOM 2924 CA LEU A 201 160.872 153.135 146.852 1.00 0.00 C ATOM 2925 C LEU A 201 161.727 154.310 147.263 1.00 0.00 C ATOM 2926 O LEU A 201 162.789 154.127 147.859 1.00 0.00 O ATOM 2927 CB LEU A 201 161.022 152.893 145.353 1.00 0.00 C ATOM 2928 CG LEU A 201 160.373 151.645 144.825 1.00 0.00 C ATOM 2929 CD1 LEU A 201 160.374 151.682 143.312 1.00 0.00 C ATOM 2930 CD2 LEU A 201 161.106 150.461 145.336 1.00 0.00 C ATOM 2931 H LEU A 201 158.805 153.431 146.425 1.00 0.00 H ATOM 2932 HA LEU A 201 161.220 152.255 147.393 1.00 0.00 H ATOM 2933 1HB LEU A 201 160.593 153.740 144.820 1.00 0.00 H ATOM 2934 2HB LEU A 201 162.086 152.840 145.114 1.00 0.00 H ATOM 2935 HG LEU A 201 159.345 151.599 145.151 1.00 0.00 H ATOM 2936 1HD1 LEU A 201 159.906 150.782 142.930 1.00 0.00 H ATOM 2937 2HD1 LEU A 201 159.817 152.556 142.969 1.00 0.00 H ATOM 2938 3HD1 LEU A 201 161.401 151.739 142.950 1.00 0.00 H ATOM 2939 1HD2 LEU A 201 160.638 149.565 144.957 1.00 0.00 H ATOM 2940 2HD2 LEU A 201 162.144 150.502 145.002 1.00 0.00 H ATOM 2941 3HD2 LEU A 201 161.076 150.456 146.427 1.00 0.00 H ATOM 2942 N SER A 202 161.194 155.519 147.068 1.00 0.00 N ATOM 2943 CA SER A 202 161.922 156.735 147.377 1.00 0.00 C ATOM 2944 C SER A 202 162.175 156.825 148.859 1.00 0.00 C ATOM 2945 O SER A 202 163.240 157.263 149.284 1.00 0.00 O ATOM 2946 CB SER A 202 161.146 157.956 146.922 1.00 0.00 C ATOM 2947 OG SER A 202 161.031 157.987 145.526 1.00 0.00 O ATOM 2948 H SER A 202 160.347 155.598 146.522 1.00 0.00 H ATOM 2949 HA SER A 202 162.876 156.718 146.849 1.00 0.00 H ATOM 2950 1HB SER A 202 160.153 157.943 147.370 1.00 0.00 H ATOM 2951 2HB SER A 202 161.650 158.856 147.269 1.00 0.00 H ATOM 2952 HG SER A 202 160.466 157.247 145.290 1.00 0.00 H ATOM 2953 N LEU A 203 161.196 156.397 149.648 1.00 0.00 N ATOM 2954 CA LEU A 203 161.300 156.463 151.087 1.00 0.00 C ATOM 2955 C LEU A 203 162.336 155.479 151.597 1.00 0.00 C ATOM 2956 O LEU A 203 163.236 155.852 152.339 1.00 0.00 O ATOM 2957 CB LEU A 203 159.939 156.172 151.725 1.00 0.00 C ATOM 2958 CG LEU A 203 158.875 157.245 151.505 1.00 0.00 C ATOM 2959 CD1 LEU A 203 157.546 156.749 152.014 1.00 0.00 C ATOM 2960 CD2 LEU A 203 159.292 158.496 152.205 1.00 0.00 C ATOM 2961 H LEU A 203 160.326 156.095 149.234 1.00 0.00 H ATOM 2962 HA LEU A 203 161.596 157.473 151.365 1.00 0.00 H ATOM 2963 1HB LEU A 203 159.560 155.236 151.324 1.00 0.00 H ATOM 2964 2HB LEU A 203 160.078 156.053 152.801 1.00 0.00 H ATOM 2965 HG LEU A 203 158.765 157.443 150.452 1.00 0.00 H ATOM 2966 1HD1 LEU A 203 156.793 157.514 151.855 1.00 0.00 H ATOM 2967 2HD1 LEU A 203 157.265 155.845 151.477 1.00 0.00 H ATOM 2968 3HD1 LEU A 203 157.623 156.529 153.079 1.00 0.00 H ATOM 2969 1HD2 LEU A 203 158.537 159.268 152.052 1.00 0.00 H ATOM 2970 2HD2 LEU A 203 159.393 158.296 153.252 1.00 0.00 H ATOM 2971 3HD2 LEU A 203 160.246 158.838 151.804 1.00 0.00 H ATOM 2972 N ILE A 204 162.389 154.287 150.988 1.00 0.00 N ATOM 2973 CA ILE A 204 163.357 153.315 151.471 1.00 0.00 C ATOM 2974 C ILE A 204 164.764 153.817 151.204 1.00 0.00 C ATOM 2975 O ILE A 204 165.583 153.921 152.112 1.00 0.00 O ATOM 2976 CB ILE A 204 163.179 151.928 150.807 1.00 0.00 C ATOM 2977 CG1 ILE A 204 161.884 151.286 151.239 1.00 0.00 C ATOM 2978 CG2 ILE A 204 164.353 151.040 151.147 1.00 0.00 C ATOM 2979 CD1 ILE A 204 161.791 151.083 152.681 1.00 0.00 C ATOM 2980 H ILE A 204 161.607 153.976 150.422 1.00 0.00 H ATOM 2981 HA ILE A 204 163.228 153.195 152.539 1.00 0.00 H ATOM 2982 HB ILE A 204 163.121 152.049 149.725 1.00 0.00 H ATOM 2983 1HG1 ILE A 204 161.067 151.900 150.927 1.00 0.00 H ATOM 2984 2HG1 ILE A 204 161.786 150.324 150.745 1.00 0.00 H ATOM 2985 1HG2 ILE A 204 164.221 150.069 150.679 1.00 0.00 H ATOM 2986 2HG2 ILE A 204 165.267 151.497 150.783 1.00 0.00 H ATOM 2987 3HG2 ILE A 204 164.415 150.914 152.230 1.00 0.00 H ATOM 2988 1HD1 ILE A 204 160.848 150.623 152.919 1.00 0.00 H ATOM 2989 2HD1 ILE A 204 162.598 150.440 153.007 1.00 0.00 H ATOM 2990 3HD1 ILE A 204 161.865 152.039 153.177 1.00 0.00 H ATOM 2991 N ILE A 205 164.936 154.369 150.006 1.00 0.00 N ATOM 2992 CA ILE A 205 166.217 154.834 149.508 1.00 0.00 C ATOM 2993 C ILE A 205 166.681 156.157 150.094 1.00 0.00 C ATOM 2994 O ILE A 205 167.805 156.256 150.566 1.00 0.00 O ATOM 2995 CB ILE A 205 166.150 154.955 147.986 1.00 0.00 C ATOM 2996 CG1 ILE A 205 165.951 153.536 147.385 1.00 0.00 C ATOM 2997 CG2 ILE A 205 167.412 155.617 147.475 1.00 0.00 C ATOM 2998 CD1 ILE A 205 165.650 153.516 145.893 1.00 0.00 C ATOM 2999 H ILE A 205 164.184 154.279 149.334 1.00 0.00 H ATOM 3000 HA ILE A 205 166.972 154.104 149.796 1.00 0.00 H ATOM 3001 HB ILE A 205 165.289 155.555 147.702 1.00 0.00 H ATOM 3002 1HG1 ILE A 205 166.857 152.953 147.560 1.00 0.00 H ATOM 3003 2HG1 ILE A 205 165.129 153.051 147.904 1.00 0.00 H ATOM 3004 1HG2 ILE A 205 167.361 155.699 146.402 1.00 0.00 H ATOM 3005 2HG2 ILE A 205 167.509 156.608 147.909 1.00 0.00 H ATOM 3006 3HG2 ILE A 205 168.271 155.011 147.757 1.00 0.00 H ATOM 3007 1HD1 ILE A 205 165.526 152.485 145.560 1.00 0.00 H ATOM 3008 2HD1 ILE A 205 164.732 154.074 145.698 1.00 0.00 H ATOM 3009 3HD1 ILE A 205 166.466 153.971 145.347 1.00 0.00 H ATOM 3010 N THR A 206 165.768 157.113 150.226 1.00 0.00 N ATOM 3011 CA THR A 206 166.098 158.415 150.786 1.00 0.00 C ATOM 3012 C THR A 206 166.539 158.335 152.211 1.00 0.00 C ATOM 3013 O THR A 206 167.529 158.945 152.600 1.00 0.00 O ATOM 3014 CB THR A 206 164.915 159.386 150.696 1.00 0.00 C ATOM 3015 OG1 THR A 206 164.563 159.581 149.330 1.00 0.00 O ATOM 3016 CG2 THR A 206 165.288 160.722 151.327 1.00 0.00 C ATOM 3017 H THR A 206 164.873 156.989 149.780 1.00 0.00 H ATOM 3018 HA THR A 206 166.912 158.842 150.201 1.00 0.00 H ATOM 3019 HB THR A 206 164.057 158.961 151.223 1.00 0.00 H ATOM 3020 HG1 THR A 206 164.134 158.790 148.995 1.00 0.00 H ATOM 3021 1HG2 THR A 206 164.442 161.405 151.259 1.00 0.00 H ATOM 3022 2HG2 THR A 206 165.550 160.570 152.374 1.00 0.00 H ATOM 3023 3HG2 THR A 206 166.140 161.148 150.798 1.00 0.00 H ATOM 3024 N VAL A 207 165.824 157.536 152.974 1.00 0.00 N ATOM 3025 CA VAL A 207 166.156 157.251 154.342 1.00 0.00 C ATOM 3026 C VAL A 207 167.457 156.474 154.392 1.00 0.00 C ATOM 3027 O VAL A 207 168.348 156.793 155.179 1.00 0.00 O ATOM 3028 CB VAL A 207 165.030 156.452 154.964 1.00 0.00 C ATOM 3029 CG1 VAL A 207 165.420 156.016 156.297 1.00 0.00 C ATOM 3030 CG2 VAL A 207 163.804 157.288 154.997 1.00 0.00 C ATOM 3031 H VAL A 207 165.063 157.019 152.556 1.00 0.00 H ATOM 3032 HA VAL A 207 166.263 158.191 154.884 1.00 0.00 H ATOM 3033 HB VAL A 207 164.849 155.562 154.372 1.00 0.00 H ATOM 3034 1HG1 VAL A 207 164.607 155.444 156.735 1.00 0.00 H ATOM 3035 2HG1 VAL A 207 166.311 155.394 156.227 1.00 0.00 H ATOM 3036 3HG1 VAL A 207 165.630 156.886 156.918 1.00 0.00 H ATOM 3037 1HG2 VAL A 207 162.997 156.717 155.441 1.00 0.00 H ATOM 3038 2HG2 VAL A 207 163.992 158.181 155.590 1.00 0.00 H ATOM 3039 3HG2 VAL A 207 163.530 157.578 153.987 1.00 0.00 H ATOM 3040 N GLY A 208 167.636 155.575 153.418 1.00 0.00 N ATOM 3041 CA GLY A 208 168.873 154.823 153.314 1.00 0.00 C ATOM 3042 C GLY A 208 170.022 155.809 153.146 1.00 0.00 C ATOM 3043 O GLY A 208 171.042 155.696 153.820 1.00 0.00 O ATOM 3044 H GLY A 208 166.833 155.225 152.918 1.00 0.00 H ATOM 3045 1HA GLY A 208 169.012 154.211 154.206 1.00 0.00 H ATOM 3046 2HA GLY A 208 168.820 154.140 152.471 1.00 0.00 H ATOM 3047 N PHE A 209 169.759 156.885 152.401 1.00 0.00 N ATOM 3048 CA PHE A 209 170.753 157.918 152.191 1.00 0.00 C ATOM 3049 C PHE A 209 171.005 158.727 153.441 1.00 0.00 C ATOM 3050 O PHE A 209 172.151 159.073 153.728 1.00 0.00 O ATOM 3051 CB PHE A 209 170.333 158.860 151.077 1.00 0.00 C ATOM 3052 CG PHE A 209 170.557 158.304 149.744 1.00 0.00 C ATOM 3053 CD1 PHE A 209 170.581 156.946 149.535 1.00 0.00 C ATOM 3054 CD2 PHE A 209 170.751 159.149 148.670 1.00 0.00 C ATOM 3055 CE1 PHE A 209 170.790 156.436 148.294 1.00 0.00 C ATOM 3056 CE2 PHE A 209 170.960 158.640 147.418 1.00 0.00 C ATOM 3057 CZ PHE A 209 170.980 157.280 147.231 1.00 0.00 C ATOM 3058 H PHE A 209 168.983 156.838 151.756 1.00 0.00 H ATOM 3059 HA PHE A 209 171.681 157.452 151.911 1.00 0.00 H ATOM 3060 1HB PHE A 209 169.287 159.096 151.175 1.00 0.00 H ATOM 3061 2HB PHE A 209 170.866 159.754 151.160 1.00 0.00 H ATOM 3062 HD1 PHE A 209 170.429 156.275 150.376 1.00 0.00 H ATOM 3063 HD2 PHE A 209 170.736 160.223 148.819 1.00 0.00 H ATOM 3064 HE1 PHE A 209 170.806 155.363 148.148 1.00 0.00 H ATOM 3065 HE2 PHE A 209 171.112 159.309 146.572 1.00 0.00 H ATOM 3066 HZ PHE A 209 171.149 156.878 146.239 1.00 0.00 H ATOM 3067 N VAL A 210 169.999 158.823 154.309 1.00 0.00 N ATOM 3068 CA VAL A 210 170.237 159.527 155.551 1.00 0.00 C ATOM 3069 C VAL A 210 171.215 158.686 156.351 1.00 0.00 C ATOM 3070 O VAL A 210 172.184 159.199 156.916 1.00 0.00 O ATOM 3071 CB VAL A 210 168.942 159.742 156.354 1.00 0.00 C ATOM 3072 CG1 VAL A 210 169.274 160.322 157.715 1.00 0.00 C ATOM 3073 CG2 VAL A 210 168.005 160.654 155.575 1.00 0.00 C ATOM 3074 H VAL A 210 169.051 158.715 153.972 1.00 0.00 H ATOM 3075 HA VAL A 210 170.641 160.517 155.334 1.00 0.00 H ATOM 3076 HB VAL A 210 168.456 158.791 156.523 1.00 0.00 H ATOM 3077 1HG1 VAL A 210 168.355 160.473 158.280 1.00 0.00 H ATOM 3078 2HG1 VAL A 210 169.924 159.633 158.253 1.00 0.00 H ATOM 3079 3HG1 VAL A 210 169.782 161.278 157.588 1.00 0.00 H ATOM 3080 1HG2 VAL A 210 167.089 160.805 156.142 1.00 0.00 H ATOM 3081 2HG2 VAL A 210 168.491 161.614 155.407 1.00 0.00 H ATOM 3082 3HG2 VAL A 210 167.771 160.204 154.634 1.00 0.00 H ATOM 3083 N GLN A 211 171.012 157.361 156.273 1.00 0.00 N ATOM 3084 CA GLN A 211 171.834 156.390 156.972 1.00 0.00 C ATOM 3085 C GLN A 211 173.208 156.255 156.336 1.00 0.00 C ATOM 3086 O GLN A 211 174.149 155.745 156.953 1.00 0.00 O ATOM 3087 CB GLN A 211 171.143 155.027 156.997 1.00 0.00 C ATOM 3088 CG GLN A 211 169.887 155.016 157.850 1.00 0.00 C ATOM 3089 CD GLN A 211 169.196 153.699 157.841 1.00 0.00 C ATOM 3090 OE1 GLN A 211 168.991 153.099 156.786 1.00 0.00 O ATOM 3091 NE2 GLN A 211 168.832 153.236 159.019 1.00 0.00 N ATOM 3092 H GLN A 211 170.159 157.043 155.826 1.00 0.00 H ATOM 3093 HA GLN A 211 171.962 156.744 157.989 1.00 0.00 H ATOM 3094 1HB GLN A 211 170.877 154.734 155.996 1.00 0.00 H ATOM 3095 2HB GLN A 211 171.824 154.284 157.378 1.00 0.00 H ATOM 3096 1HG GLN A 211 170.156 155.249 158.877 1.00 0.00 H ATOM 3097 2HG GLN A 211 169.193 155.767 157.465 1.00 0.00 H ATOM 3098 1HE2 GLN A 211 168.363 152.356 159.088 1.00 0.00 H ATOM 3099 2HE2 GLN A 211 169.024 153.764 159.846 1.00 0.00 H ATOM 3100 N ILE A 212 173.316 156.552 155.030 1.00 0.00 N ATOM 3101 CA ILE A 212 174.634 156.563 154.407 1.00 0.00 C ATOM 3102 C ILE A 212 175.444 157.683 155.031 1.00 0.00 C ATOM 3103 O ILE A 212 176.509 157.457 155.602 1.00 0.00 O ATOM 3104 CB ILE A 212 174.606 156.761 152.866 1.00 0.00 C ATOM 3105 CG1 ILE A 212 174.005 155.533 152.158 1.00 0.00 C ATOM 3106 CG2 ILE A 212 176.010 157.038 152.326 1.00 0.00 C ATOM 3107 CD1 ILE A 212 173.752 155.744 150.669 1.00 0.00 C ATOM 3108 H ILE A 212 172.487 156.523 154.450 1.00 0.00 H ATOM 3109 HA ILE A 212 175.125 155.612 154.608 1.00 0.00 H ATOM 3110 HB ILE A 212 173.972 157.592 152.625 1.00 0.00 H ATOM 3111 1HG1 ILE A 212 174.650 154.705 152.266 1.00 0.00 H ATOM 3112 2HG1 ILE A 212 173.065 155.277 152.634 1.00 0.00 H ATOM 3113 1HG2 ILE A 212 175.963 157.172 151.246 1.00 0.00 H ATOM 3114 2HG2 ILE A 212 176.403 157.942 152.788 1.00 0.00 H ATOM 3115 3HG2 ILE A 212 176.649 156.237 152.544 1.00 0.00 H ATOM 3116 1HD1 ILE A 212 173.328 154.837 150.239 1.00 0.00 H ATOM 3117 2HD1 ILE A 212 173.073 156.547 150.520 1.00 0.00 H ATOM 3118 3HD1 ILE A 212 174.690 155.976 150.171 1.00 0.00 H ATOM 3119 N PHE A 213 174.804 158.853 155.136 1.00 0.00 N ATOM 3120 CA PHE A 213 175.415 160.016 155.752 1.00 0.00 C ATOM 3121 C PHE A 213 175.854 159.710 157.169 1.00 0.00 C ATOM 3122 O PHE A 213 177.014 159.928 157.522 1.00 0.00 O ATOM 3123 CB PHE A 213 174.440 161.206 155.763 1.00 0.00 C ATOM 3124 CG PHE A 213 174.921 162.371 156.581 1.00 0.00 C ATOM 3125 CD1 PHE A 213 175.881 163.229 156.081 1.00 0.00 C ATOM 3126 CD2 PHE A 213 174.414 162.609 157.848 1.00 0.00 C ATOM 3127 CE1 PHE A 213 176.329 164.305 156.827 1.00 0.00 C ATOM 3128 CE2 PHE A 213 174.857 163.684 158.597 1.00 0.00 C ATOM 3129 CZ PHE A 213 175.818 164.533 158.082 1.00 0.00 C ATOM 3130 H PHE A 213 173.927 158.966 154.642 1.00 0.00 H ATOM 3131 HA PHE A 213 176.296 160.294 155.171 1.00 0.00 H ATOM 3132 1HB PHE A 213 174.273 161.551 154.755 1.00 0.00 H ATOM 3133 2HB PHE A 213 173.480 160.884 156.159 1.00 0.00 H ATOM 3134 HD1 PHE A 213 176.287 163.051 155.085 1.00 0.00 H ATOM 3135 HD2 PHE A 213 173.655 161.937 158.252 1.00 0.00 H ATOM 3136 HE1 PHE A 213 177.089 164.974 156.417 1.00 0.00 H ATOM 3137 HE2 PHE A 213 174.451 163.862 159.592 1.00 0.00 H ATOM 3138 HZ PHE A 213 176.173 165.379 158.670 1.00 0.00 H ATOM 3139 N GLN A 214 174.983 159.050 157.937 1.00 0.00 N ATOM 3140 CA GLN A 214 175.289 158.767 159.331 1.00 0.00 C ATOM 3141 C GLN A 214 176.255 157.590 159.496 1.00 0.00 C ATOM 3142 O GLN A 214 176.640 157.269 160.620 1.00 0.00 O ATOM 3143 CB GLN A 214 174.009 158.484 160.120 1.00 0.00 C ATOM 3144 CG GLN A 214 173.088 159.692 160.238 1.00 0.00 C ATOM 3145 CD GLN A 214 171.788 159.408 161.019 1.00 0.00 C ATOM 3146 OE1 GLN A 214 171.639 158.383 161.696 1.00 0.00 O ATOM 3147 NE2 GLN A 214 170.837 160.330 160.922 1.00 0.00 N ATOM 3148 H GLN A 214 174.023 158.972 157.625 1.00 0.00 H ATOM 3149 HA GLN A 214 175.766 159.648 159.758 1.00 0.00 H ATOM 3150 1HB GLN A 214 173.468 157.685 159.642 1.00 0.00 H ATOM 3151 2HB GLN A 214 174.268 158.151 161.125 1.00 0.00 H ATOM 3152 1HG GLN A 214 173.617 160.489 160.756 1.00 0.00 H ATOM 3153 2HG GLN A 214 172.806 160.018 159.240 1.00 0.00 H ATOM 3154 1HE2 GLN A 214 169.969 160.206 161.405 1.00 0.00 H ATOM 3155 2HE2 GLN A 214 170.987 161.148 160.367 1.00 0.00 H ATOM 3156 N GLY A 215 176.589 156.896 158.404 1.00 0.00 N ATOM 3157 CA GLY A 215 177.588 155.842 158.484 1.00 0.00 C ATOM 3158 C GLY A 215 177.083 154.487 158.988 1.00 0.00 C ATOM 3159 O GLY A 215 177.883 153.682 159.467 1.00 0.00 O ATOM 3160 H GLY A 215 176.221 157.148 157.495 1.00 0.00 H ATOM 3161 1HA GLY A 215 178.017 155.692 157.493 1.00 0.00 H ATOM 3162 2HA GLY A 215 178.387 156.166 159.149 1.00 0.00 H ATOM 3163 N HIS A 216 175.765 154.254 158.971 1.00 0.00 N ATOM 3164 CA HIS A 216 175.225 152.992 159.503 1.00 0.00 C ATOM 3165 C HIS A 216 175.477 151.777 158.598 1.00 0.00 C ATOM 3166 O HIS A 216 174.547 151.239 157.997 1.00 0.00 O ATOM 3167 CB HIS A 216 173.726 153.102 159.751 1.00 0.00 C ATOM 3168 CG HIS A 216 173.390 154.092 160.792 1.00 0.00 C ATOM 3169 ND1 HIS A 216 173.730 153.936 162.125 1.00 0.00 N ATOM 3170 CD2 HIS A 216 172.746 155.248 160.710 1.00 0.00 C ATOM 3171 CE1 HIS A 216 173.292 154.985 162.801 1.00 0.00 C ATOM 3172 NE2 HIS A 216 172.693 155.788 161.952 1.00 0.00 N ATOM 3173 H HIS A 216 175.148 154.890 158.475 1.00 0.00 H ATOM 3174 HA HIS A 216 175.684 152.793 160.471 1.00 0.00 H ATOM 3175 1HB HIS A 216 173.230 153.381 158.834 1.00 0.00 H ATOM 3176 2HB HIS A 216 173.334 152.131 160.053 1.00 0.00 H ATOM 3177 HD2 HIS A 216 172.345 155.669 159.816 1.00 0.00 H ATOM 3178 HE1 HIS A 216 173.410 155.151 163.871 1.00 0.00 H ATOM 3179 HE2 HIS A 216 172.254 156.672 162.160 1.00 0.00 H ATOM 3180 N PHE A 217 176.737 151.371 158.489 1.00 0.00 N ATOM 3181 CA PHE A 217 177.162 150.297 157.601 1.00 0.00 C ATOM 3182 C PHE A 217 177.754 149.067 158.266 1.00 0.00 C ATOM 3183 O PHE A 217 178.338 148.219 157.593 1.00 0.00 O ATOM 3184 CB PHE A 217 178.176 150.753 156.586 1.00 0.00 C ATOM 3185 CG PHE A 217 177.735 151.731 155.644 1.00 0.00 C ATOM 3186 CD1 PHE A 217 178.116 153.047 155.755 1.00 0.00 C ATOM 3187 CD2 PHE A 217 176.925 151.365 154.615 1.00 0.00 C ATOM 3188 CE1 PHE A 217 177.676 153.952 154.838 1.00 0.00 C ATOM 3189 CE2 PHE A 217 176.489 152.241 153.711 1.00 0.00 C ATOM 3190 CZ PHE A 217 176.856 153.530 153.812 1.00 0.00 C ATOM 3191 H PHE A 217 177.440 151.836 159.044 1.00 0.00 H ATOM 3192 HA PHE A 217 176.277 149.940 157.071 1.00 0.00 H ATOM 3193 1HB PHE A 217 179.038 151.176 157.100 1.00 0.00 H ATOM 3194 2HB PHE A 217 178.508 149.902 156.032 1.00 0.00 H ATOM 3195 HD1 PHE A 217 178.767 153.349 156.577 1.00 0.00 H ATOM 3196 HD2 PHE A 217 176.642 150.347 154.546 1.00 0.00 H ATOM 3197 HE1 PHE A 217 177.973 154.997 154.918 1.00 0.00 H ATOM 3198 HE2 PHE A 217 175.839 151.921 152.895 1.00 0.00 H ATOM 3199 HZ PHE A 217 176.505 154.218 153.093 1.00 0.00 H ATOM 3200 N GLU A 218 177.227 148.700 159.426 1.00 0.00 N ATOM 3201 CA GLU A 218 177.758 147.529 160.118 1.00 0.00 C ATOM 3202 C GLU A 218 177.655 146.219 159.324 1.00 0.00 C ATOM 3203 O GLU A 218 178.551 145.378 159.411 1.00 0.00 O ATOM 3204 CB GLU A 218 177.041 147.353 161.457 1.00 0.00 C ATOM 3205 CG GLU A 218 177.378 148.420 162.488 1.00 0.00 C ATOM 3206 CD GLU A 218 176.603 148.266 163.767 1.00 0.00 C ATOM 3207 OE1 GLU A 218 175.723 147.440 163.813 1.00 0.00 O ATOM 3208 OE2 GLU A 218 176.892 148.977 164.701 1.00 0.00 O ATOM 3209 H GLU A 218 176.555 149.295 159.888 1.00 0.00 H ATOM 3210 HA GLU A 218 178.820 147.698 160.297 1.00 0.00 H ATOM 3211 1HB GLU A 218 175.964 147.366 161.296 1.00 0.00 H ATOM 3212 2HB GLU A 218 177.298 146.381 161.882 1.00 0.00 H ATOM 3213 1HG GLU A 218 178.442 148.369 162.714 1.00 0.00 H ATOM 3214 2HG GLU A 218 177.170 149.401 162.057 1.00 0.00 H ATOM 3215 N GLU A 219 176.571 146.033 158.566 1.00 0.00 N ATOM 3216 CA GLU A 219 176.435 144.842 157.730 1.00 0.00 C ATOM 3217 C GLU A 219 176.960 144.974 156.299 1.00 0.00 C ATOM 3218 O GLU A 219 176.954 143.982 155.569 1.00 0.00 O ATOM 3219 CB GLU A 219 174.966 144.412 157.668 1.00 0.00 C ATOM 3220 CG GLU A 219 174.367 143.993 159.010 1.00 0.00 C ATOM 3221 CD GLU A 219 174.928 142.701 159.533 1.00 0.00 C ATOM 3222 OE1 GLU A 219 175.076 141.786 158.762 1.00 0.00 O ATOM 3223 OE2 GLU A 219 175.207 142.630 160.706 1.00 0.00 O ATOM 3224 H GLU A 219 175.834 146.724 158.573 1.00 0.00 H ATOM 3225 HA GLU A 219 177.032 144.049 158.179 1.00 0.00 H ATOM 3226 1HB GLU A 219 174.364 145.233 157.276 1.00 0.00 H ATOM 3227 2HB GLU A 219 174.862 143.570 156.981 1.00 0.00 H ATOM 3228 1HG GLU A 219 174.559 144.779 159.741 1.00 0.00 H ATOM 3229 2HG GLU A 219 173.288 143.893 158.897 1.00 0.00 H ATOM 3230 N LEU A 220 177.270 146.189 155.847 1.00 0.00 N ATOM 3231 CA LEU A 220 177.625 146.372 154.437 1.00 0.00 C ATOM 3232 C LEU A 220 179.039 146.797 154.090 1.00 0.00 C ATOM 3233 O LEU A 220 179.563 146.372 153.061 1.00 0.00 O ATOM 3234 CB LEU A 220 176.690 147.380 153.844 1.00 0.00 C ATOM 3235 CG LEU A 220 175.279 147.037 153.860 1.00 0.00 C ATOM 3236 CD1 LEU A 220 174.559 148.156 153.365 1.00 0.00 C ATOM 3237 CD2 LEU A 220 175.083 145.808 153.022 1.00 0.00 C ATOM 3238 H LEU A 220 177.490 146.923 156.508 1.00 0.00 H ATOM 3239 HA LEU A 220 177.481 145.413 153.942 1.00 0.00 H ATOM 3240 1HB LEU A 220 176.805 148.281 154.370 1.00 0.00 H ATOM 3241 2HB LEU A 220 176.971 147.548 152.805 1.00 0.00 H ATOM 3242 HG LEU A 220 174.953 146.842 154.882 1.00 0.00 H ATOM 3243 1HD1 LEU A 220 173.532 147.949 153.360 1.00 0.00 H ATOM 3244 2HD1 LEU A 220 174.752 149.004 154.002 1.00 0.00 H ATOM 3245 3HD1 LEU A 220 174.877 148.357 152.399 1.00 0.00 H ATOM 3246 1HD2 LEU A 220 174.053 145.530 153.016 1.00 0.00 H ATOM 3247 2HD2 LEU A 220 175.406 146.009 152.002 1.00 0.00 H ATOM 3248 3HD2 LEU A 220 175.667 144.997 153.431 1.00 0.00 H ATOM 3249 N ARG A 221 179.598 147.742 154.825 1.00 0.00 N ATOM 3250 CA ARG A 221 180.911 148.238 154.431 1.00 0.00 C ATOM 3251 C ARG A 221 182.121 147.470 154.986 1.00 0.00 C ATOM 3252 O ARG A 221 183.083 147.297 154.241 1.00 0.00 O ATOM 3253 CB ARG A 221 181.090 149.695 154.841 1.00 0.00 C ATOM 3254 CG ARG A 221 182.387 150.327 154.438 1.00 0.00 C ATOM 3255 CD ARG A 221 182.405 151.772 154.777 1.00 0.00 C ATOM 3256 NE ARG A 221 183.664 152.398 154.426 1.00 0.00 N ATOM 3257 CZ ARG A 221 183.976 153.682 154.688 1.00 0.00 C ATOM 3258 NH1 ARG A 221 183.110 154.456 155.304 1.00 0.00 N ATOM 3259 NH2 ARG A 221 185.153 154.162 154.328 1.00 0.00 N ATOM 3260 H ARG A 221 179.206 147.980 155.729 1.00 0.00 H ATOM 3261 HA ARG A 221 180.973 148.178 153.345 1.00 0.00 H ATOM 3262 1HB ARG A 221 180.295 150.289 154.409 1.00 0.00 H ATOM 3263 2HB ARG A 221 181.016 149.794 155.906 1.00 0.00 H ATOM 3264 1HG ARG A 221 183.208 149.835 154.960 1.00 0.00 H ATOM 3265 2HG ARG A 221 182.524 150.220 153.362 1.00 0.00 H ATOM 3266 1HD ARG A 221 181.609 152.282 154.235 1.00 0.00 H ATOM 3267 2HD ARG A 221 182.251 151.895 155.849 1.00 0.00 H ATOM 3268 HE ARG A 221 184.355 151.832 153.952 1.00 0.00 H ATOM 3269 1HH1 ARG A 221 182.210 154.089 155.579 1.00 0.00 H ATOM 3270 2HH1 ARG A 221 183.344 155.418 155.500 1.00 0.00 H ATOM 3271 1HH2 ARG A 221 185.820 153.566 153.854 1.00 0.00 H ATOM 3272 2HH2 ARG A 221 185.388 155.124 154.524 1.00 0.00 H ATOM 3273 N PRO A 222 182.135 146.983 156.247 1.00 0.00 N ATOM 3274 CA PRO A 222 183.220 146.214 156.846 1.00 0.00 C ATOM 3275 C PRO A 222 183.548 144.914 156.115 1.00 0.00 C ATOM 3276 O PRO A 222 184.636 144.364 156.285 1.00 0.00 O ATOM 3277 CB PRO A 222 182.694 145.923 158.257 1.00 0.00 C ATOM 3278 CG PRO A 222 181.702 147.002 158.520 1.00 0.00 C ATOM 3279 CD PRO A 222 181.032 147.234 157.204 1.00 0.00 C ATOM 3280 HA PRO A 222 184.115 146.849 156.905 1.00 0.00 H ATOM 3281 1HB PRO A 222 182.245 144.916 158.291 1.00 0.00 H ATOM 3282 2HB PRO A 222 183.525 145.928 158.977 1.00 0.00 H ATOM 3283 1HG PRO A 222 180.995 146.688 159.303 1.00 0.00 H ATOM 3284 2HG PRO A 222 182.209 147.902 158.896 1.00 0.00 H ATOM 3285 1HD PRO A 222 180.210 146.509 157.090 1.00 0.00 H ATOM 3286 2HD PRO A 222 180.669 148.246 157.176 1.00 0.00 H ATOM 3287 N THR A 223 182.594 144.422 155.304 1.00 0.00 N ATOM 3288 CA THR A 223 182.668 143.163 154.533 1.00 0.00 C ATOM 3289 C THR A 223 182.650 141.900 155.407 1.00 0.00 C ATOM 3290 O THR A 223 182.724 140.789 154.885 1.00 0.00 O ATOM 3291 CB THR A 223 183.920 143.076 153.626 1.00 0.00 C ATOM 3292 OG1 THR A 223 185.062 142.723 154.417 1.00 0.00 O ATOM 3293 CG2 THR A 223 184.191 144.398 152.931 1.00 0.00 C ATOM 3294 H THR A 223 181.748 144.967 155.207 1.00 0.00 H ATOM 3295 HA THR A 223 181.786 143.109 153.895 1.00 0.00 H ATOM 3296 HB THR A 223 183.763 142.306 152.870 1.00 0.00 H ATOM 3297 HG1 THR A 223 185.082 143.258 155.205 1.00 0.00 H ATOM 3298 1HG2 THR A 223 185.075 144.304 152.303 1.00 0.00 H ATOM 3299 2HG2 THR A 223 183.334 144.669 152.315 1.00 0.00 H ATOM 3300 3HG2 THR A 223 184.355 145.157 153.664 1.00 0.00 H ATOM 3301 N ASN A 224 182.538 142.069 156.723 1.00 0.00 N ATOM 3302 CA ASN A 224 182.551 140.980 157.681 1.00 0.00 C ATOM 3303 C ASN A 224 181.320 140.101 157.535 1.00 0.00 C ATOM 3304 O ASN A 224 181.363 138.902 157.801 1.00 0.00 O ATOM 3305 CB ASN A 224 182.651 141.529 159.089 1.00 0.00 C ATOM 3306 CG ASN A 224 184.017 142.071 159.399 1.00 0.00 C ATOM 3307 OD1 ASN A 224 185.008 141.697 158.762 1.00 0.00 O ATOM 3308 ND2 ASN A 224 184.090 142.947 160.370 1.00 0.00 N ATOM 3309 H ASN A 224 182.429 143.002 157.087 1.00 0.00 H ATOM 3310 HA ASN A 224 183.423 140.354 157.485 1.00 0.00 H ATOM 3311 1HB ASN A 224 181.915 142.326 159.221 1.00 0.00 H ATOM 3312 2HB ASN A 224 182.413 140.741 159.803 1.00 0.00 H ATOM 3313 1HD2 ASN A 224 184.974 143.342 160.621 1.00 0.00 H ATOM 3314 2HD2 ASN A 224 183.263 143.222 160.859 1.00 0.00 H ATOM 3315 N ALA A 225 180.265 140.676 156.955 1.00 0.00 N ATOM 3316 CA ALA A 225 178.979 140.006 156.793 1.00 0.00 C ATOM 3317 C ALA A 225 178.977 139.020 155.617 1.00 0.00 C ATOM 3318 O ALA A 225 178.148 139.130 154.713 1.00 0.00 O ATOM 3319 CB ALA A 225 177.872 141.045 156.641 1.00 0.00 C ATOM 3320 H ALA A 225 180.327 141.655 156.714 1.00 0.00 H ATOM 3321 HA ALA A 225 178.810 139.417 157.694 1.00 0.00 H ATOM 3322 1HB ALA A 225 176.906 140.543 156.596 1.00 0.00 H ATOM 3323 2HB ALA A 225 177.887 141.723 157.494 1.00 0.00 H ATOM 3324 3HB ALA A 225 178.027 141.613 155.723 1.00 0.00 H ATOM 3325 N PHE A 226 179.825 138.002 155.695 1.00 0.00 N ATOM 3326 CA PHE A 226 179.933 137.006 154.635 1.00 0.00 C ATOM 3327 C PHE A 226 179.781 135.608 155.192 1.00 0.00 C ATOM 3328 O PHE A 226 179.543 134.666 154.449 1.00 0.00 O ATOM 3329 CB PHE A 226 181.262 137.108 153.899 1.00 0.00 C ATOM 3330 CG PHE A 226 182.435 136.643 154.728 1.00 0.00 C ATOM 3331 CD1 PHE A 226 182.822 135.310 154.709 1.00 0.00 C ATOM 3332 CD2 PHE A 226 183.141 137.525 155.514 1.00 0.00 C ATOM 3333 CE1 PHE A 226 183.891 134.876 155.461 1.00 0.00 C ATOM 3334 CE2 PHE A 226 184.214 137.098 156.270 1.00 0.00 C ATOM 3335 CZ PHE A 226 184.591 135.769 156.245 1.00 0.00 C ATOM 3336 H PHE A 226 180.534 138.032 156.410 1.00 0.00 H ATOM 3337 HA PHE A 226 179.123 137.165 153.922 1.00 0.00 H ATOM 3338 1HB PHE A 226 181.222 136.508 152.990 1.00 0.00 H ATOM 3339 2HB PHE A 226 181.435 138.142 153.602 1.00 0.00 H ATOM 3340 HD1 PHE A 226 182.269 134.604 154.089 1.00 0.00 H ATOM 3341 HD2 PHE A 226 182.848 138.560 155.534 1.00 0.00 H ATOM 3342 HE1 PHE A 226 184.182 133.826 155.437 1.00 0.00 H ATOM 3343 HE2 PHE A 226 184.763 137.810 156.888 1.00 0.00 H ATOM 3344 HZ PHE A 226 185.436 135.428 156.841 1.00 0.00 H ATOM 3345 N ALA A 227 179.963 135.478 156.496 1.00 0.00 N ATOM 3346 CA ALA A 227 179.935 134.173 157.138 1.00 0.00 C ATOM 3347 C ALA A 227 178.516 133.812 157.530 1.00 0.00 C ATOM 3348 O ALA A 227 177.726 134.680 157.903 1.00 0.00 O ATOM 3349 CB ALA A 227 180.856 134.156 158.341 1.00 0.00 C ATOM 3350 H ALA A 227 180.126 136.299 157.060 1.00 0.00 H ATOM 3351 HA ALA A 227 180.281 133.431 156.419 1.00 0.00 H ATOM 3352 1HB ALA A 227 180.842 133.165 158.795 1.00 0.00 H ATOM 3353 2HB ALA A 227 181.871 134.397 158.023 1.00 0.00 H ATOM 3354 3HB ALA A 227 180.519 134.894 159.067 1.00 0.00 H ATOM 3355 N PHE A 228 178.204 132.523 157.467 1.00 0.00 N ATOM 3356 CA PHE A 228 176.897 132.054 157.891 1.00 0.00 C ATOM 3357 C PHE A 228 176.954 130.569 158.208 1.00 0.00 C ATOM 3358 O PHE A 228 177.987 129.934 158.009 1.00 0.00 O ATOM 3359 CB PHE A 228 175.911 132.349 156.764 1.00 0.00 C ATOM 3360 CG PHE A 228 176.259 131.686 155.420 1.00 0.00 C ATOM 3361 CD1 PHE A 228 175.656 130.532 155.063 1.00 0.00 C ATOM 3362 CD2 PHE A 228 177.179 132.234 154.554 1.00 0.00 C ATOM 3363 CE1 PHE A 228 175.940 129.905 153.870 1.00 0.00 C ATOM 3364 CE2 PHE A 228 177.478 131.630 153.357 1.00 0.00 C ATOM 3365 CZ PHE A 228 176.853 130.455 153.011 1.00 0.00 C ATOM 3366 H PHE A 228 178.891 131.860 157.138 1.00 0.00 H ATOM 3367 HA PHE A 228 176.604 132.591 158.794 1.00 0.00 H ATOM 3368 1HB PHE A 228 174.921 132.011 157.055 1.00 0.00 H ATOM 3369 2HB PHE A 228 175.860 133.408 156.605 1.00 0.00 H ATOM 3370 HD1 PHE A 228 174.932 130.096 155.739 1.00 0.00 H ATOM 3371 HD2 PHE A 228 177.662 133.139 154.819 1.00 0.00 H ATOM 3372 HE1 PHE A 228 175.434 128.974 153.611 1.00 0.00 H ATOM 3373 HE2 PHE A 228 178.208 132.077 152.684 1.00 0.00 H ATOM 3374 HZ PHE A 228 177.080 129.963 152.068 1.00 0.00 H ATOM 3375 N TRP A 229 175.852 130.015 158.699 1.00 0.00 N ATOM 3376 CA TRP A 229 175.817 128.587 158.986 1.00 0.00 C ATOM 3377 C TRP A 229 176.142 127.840 157.707 1.00 0.00 C ATOM 3378 O TRP A 229 175.525 128.083 156.688 1.00 0.00 O ATOM 3379 CB TRP A 229 174.448 128.167 159.511 1.00 0.00 C ATOM 3380 CG TRP A 229 174.147 128.705 160.871 1.00 0.00 C ATOM 3381 CD1 TRP A 229 173.267 129.694 161.178 1.00 0.00 C ATOM 3382 CD2 TRP A 229 174.739 128.269 162.128 1.00 0.00 C ATOM 3383 NE1 TRP A 229 173.260 129.917 162.533 1.00 0.00 N ATOM 3384 CE2 TRP A 229 174.150 129.057 163.128 1.00 0.00 C ATOM 3385 CE3 TRP A 229 175.689 127.307 162.475 1.00 0.00 C ATOM 3386 CZ2 TRP A 229 174.489 128.906 164.466 1.00 0.00 C ATOM 3387 CZ3 TRP A 229 176.029 127.155 163.813 1.00 0.00 C ATOM 3388 CH2 TRP A 229 175.444 127.933 164.784 1.00 0.00 C ATOM 3389 H TRP A 229 175.035 130.581 158.876 1.00 0.00 H ATOM 3390 HA TRP A 229 176.562 128.356 159.748 1.00 0.00 H ATOM 3391 1HB TRP A 229 173.674 128.514 158.824 1.00 0.00 H ATOM 3392 2HB TRP A 229 174.391 127.079 159.549 1.00 0.00 H ATOM 3393 HD1 TRP A 229 172.656 130.231 160.455 1.00 0.00 H ATOM 3394 HE1 TRP A 229 172.694 130.601 163.013 1.00 0.00 H ATOM 3395 HE3 TRP A 229 176.154 126.686 161.708 1.00 0.00 H ATOM 3396 HZ2 TRP A 229 174.038 129.513 165.250 1.00 0.00 H ATOM 3397 HZ3 TRP A 229 176.772 126.403 164.075 1.00 0.00 H ATOM 3398 HH2 TRP A 229 175.733 127.787 165.825 1.00 0.00 H ATOM 3399 N MET A 230 177.095 126.917 157.733 1.00 0.00 N ATOM 3400 CA MET A 230 177.455 126.285 156.467 1.00 0.00 C ATOM 3401 C MET A 230 176.813 124.911 156.300 1.00 0.00 C ATOM 3402 O MET A 230 177.236 124.121 155.457 1.00 0.00 O ATOM 3403 CB MET A 230 178.971 126.162 156.340 1.00 0.00 C ATOM 3404 CG MET A 230 179.738 127.484 156.351 1.00 0.00 C ATOM 3405 SD MET A 230 179.295 128.567 154.985 1.00 0.00 S ATOM 3406 CE MET A 230 180.201 130.057 155.433 1.00 0.00 C ATOM 3407 H MET A 230 177.549 126.658 158.597 1.00 0.00 H ATOM 3408 HA MET A 230 177.078 126.900 155.651 1.00 0.00 H ATOM 3409 1HB MET A 230 179.355 125.557 157.159 1.00 0.00 H ATOM 3410 2HB MET A 230 179.217 125.651 155.409 1.00 0.00 H ATOM 3411 1HG MET A 230 179.539 128.008 157.280 1.00 0.00 H ATOM 3412 2HG MET A 230 180.806 127.283 156.294 1.00 0.00 H ATOM 3413 1HE MET A 230 180.031 130.828 154.684 1.00 0.00 H ATOM 3414 2HE MET A 230 179.860 130.410 156.396 1.00 0.00 H ATOM 3415 3HE MET A 230 181.265 129.834 155.485 1.00 0.00 H ATOM 3416 N THR A 231 175.785 124.632 157.093 1.00 0.00 N ATOM 3417 CA THR A 231 175.065 123.374 156.944 1.00 0.00 C ATOM 3418 C THR A 231 174.276 123.322 155.612 1.00 0.00 C ATOM 3419 O THR A 231 174.283 122.276 154.961 1.00 0.00 O ATOM 3420 CB THR A 231 174.078 123.112 158.112 1.00 0.00 C ATOM 3421 OG1 THR A 231 174.807 123.016 159.343 1.00 0.00 O ATOM 3422 CG2 THR A 231 173.317 121.825 157.873 1.00 0.00 C ATOM 3423 H THR A 231 175.501 125.294 157.800 1.00 0.00 H ATOM 3424 HA THR A 231 175.790 122.560 156.959 1.00 0.00 H ATOM 3425 HB THR A 231 173.383 123.909 158.200 1.00 0.00 H ATOM 3426 HG1 THR A 231 175.252 123.850 159.517 1.00 0.00 H ATOM 3427 1HG2 THR A 231 172.626 121.652 158.698 1.00 0.00 H ATOM 3428 2HG2 THR A 231 172.756 121.902 156.940 1.00 0.00 H ATOM 3429 3HG2 THR A 231 174.017 120.995 157.806 1.00 0.00 H ATOM 3430 N PRO A 232 173.586 124.402 155.167 1.00 0.00 N ATOM 3431 CA PRO A 232 172.823 124.451 153.933 1.00 0.00 C ATOM 3432 C PRO A 232 173.691 124.102 152.724 1.00 0.00 C ATOM 3433 O PRO A 232 174.827 124.564 152.609 1.00 0.00 O ATOM 3434 CB PRO A 232 172.342 125.903 153.880 1.00 0.00 C ATOM 3435 CG PRO A 232 172.291 126.338 155.296 1.00 0.00 C ATOM 3436 CD PRO A 232 173.474 125.680 155.935 1.00 0.00 C ATOM 3437 HA PRO A 232 171.968 123.765 154.012 1.00 0.00 H ATOM 3438 1HB PRO A 232 173.037 126.507 153.278 1.00 0.00 H ATOM 3439 2HB PRO A 232 171.372 125.958 153.394 1.00 0.00 H ATOM 3440 1HG PRO A 232 172.334 127.436 155.358 1.00 0.00 H ATOM 3441 2HG PRO A 232 171.339 126.031 155.752 1.00 0.00 H ATOM 3442 1HD PRO A 232 174.331 126.300 155.794 1.00 0.00 H ATOM 3443 2HD PRO A 232 173.262 125.535 156.969 1.00 0.00 H ATOM 3444 N SER A 233 173.130 123.308 151.818 1.00 0.00 N ATOM 3445 CA SER A 233 173.803 122.915 150.581 1.00 0.00 C ATOM 3446 C SER A 233 173.567 123.977 149.544 1.00 0.00 C ATOM 3447 O SER A 233 172.733 124.856 149.746 1.00 0.00 O ATOM 3448 CB SER A 233 173.296 121.586 150.060 1.00 0.00 C ATOM 3449 OG SER A 233 172.013 121.730 149.490 1.00 0.00 O ATOM 3450 H SER A 233 172.190 122.978 151.980 1.00 0.00 H ATOM 3451 HA SER A 233 174.868 122.789 150.780 1.00 0.00 H ATOM 3452 1HB SER A 233 173.989 121.198 149.314 1.00 0.00 H ATOM 3453 2HB SER A 233 173.258 120.866 150.876 1.00 0.00 H ATOM 3454 HG SER A 233 171.411 121.871 150.224 1.00 0.00 H ATOM 3455 N VAL A 234 174.187 123.817 148.373 1.00 0.00 N ATOM 3456 CA VAL A 234 173.961 124.741 147.267 1.00 0.00 C ATOM 3457 C VAL A 234 172.476 124.832 146.889 1.00 0.00 C ATOM 3458 O VAL A 234 172.061 125.803 146.260 1.00 0.00 O ATOM 3459 CB VAL A 234 174.770 124.330 146.017 1.00 0.00 C ATOM 3460 CG1 VAL A 234 174.202 123.043 145.405 1.00 0.00 C ATOM 3461 CG2 VAL A 234 174.741 125.478 145.019 1.00 0.00 C ATOM 3462 H VAL A 234 174.909 123.117 148.287 1.00 0.00 H ATOM 3463 HA VAL A 234 174.290 125.732 147.579 1.00 0.00 H ATOM 3464 HB VAL A 234 175.800 124.115 146.299 1.00 0.00 H ATOM 3465 1HG1 VAL A 234 174.784 122.770 144.526 1.00 0.00 H ATOM 3466 2HG1 VAL A 234 174.254 122.239 146.139 1.00 0.00 H ATOM 3467 3HG1 VAL A 234 173.168 123.196 145.112 1.00 0.00 H ATOM 3468 1HG2 VAL A 234 175.310 125.201 144.131 1.00 0.00 H ATOM 3469 2HG2 VAL A 234 173.708 125.689 144.738 1.00 0.00 H ATOM 3470 3HG2 VAL A 234 175.182 126.361 145.469 1.00 0.00 H ATOM 3471 N GLY A 235 171.680 123.812 147.259 1.00 0.00 N ATOM 3472 CA GLY A 235 170.265 123.775 146.922 1.00 0.00 C ATOM 3473 C GLY A 235 169.542 125.033 147.375 1.00 0.00 C ATOM 3474 O GLY A 235 168.625 125.508 146.710 1.00 0.00 O ATOM 3475 H GLY A 235 172.066 123.019 147.764 1.00 0.00 H ATOM 3476 1HA GLY A 235 170.153 123.660 145.850 1.00 0.00 H ATOM 3477 2HA GLY A 235 169.806 122.905 147.390 1.00 0.00 H ATOM 3478 N HIS A 236 170.002 125.598 148.479 1.00 0.00 N ATOM 3479 CA HIS A 236 169.408 126.787 149.039 1.00 0.00 C ATOM 3480 C HIS A 236 169.708 128.009 148.192 1.00 0.00 C ATOM 3481 O HIS A 236 168.889 128.915 148.111 1.00 0.00 O ATOM 3482 CB HIS A 236 169.897 127.026 150.458 1.00 0.00 C ATOM 3483 CG HIS A 236 169.379 126.018 151.424 1.00 0.00 C ATOM 3484 ND1 HIS A 236 169.868 124.735 151.494 1.00 0.00 N ATOM 3485 CD2 HIS A 236 168.409 126.105 152.362 1.00 0.00 C ATOM 3486 CE1 HIS A 236 169.224 124.072 152.435 1.00 0.00 C ATOM 3487 NE2 HIS A 236 168.333 124.881 152.978 1.00 0.00 N ATOM 3488 H HIS A 236 170.839 125.230 148.905 1.00 0.00 H ATOM 3489 HA HIS A 236 168.329 126.683 149.052 1.00 0.00 H ATOM 3490 1HB HIS A 236 170.986 126.999 150.476 1.00 0.00 H ATOM 3491 2HB HIS A 236 169.589 128.013 150.786 1.00 0.00 H ATOM 3492 HD1 HIS A 236 170.645 124.369 150.980 1.00 0.00 H ATOM 3493 HD2 HIS A 236 167.748 126.915 152.672 1.00 0.00 H ATOM 3494 HE1 HIS A 236 169.469 123.032 152.646 1.00 0.00 H ATOM 3495 N LEU A 237 170.896 128.076 147.589 1.00 0.00 N ATOM 3496 CA LEU A 237 171.164 129.250 146.783 1.00 0.00 C ATOM 3497 C LEU A 237 170.268 129.189 145.560 1.00 0.00 C ATOM 3498 O LEU A 237 169.782 130.213 145.091 1.00 0.00 O ATOM 3499 CB LEU A 237 172.636 129.305 146.371 1.00 0.00 C ATOM 3500 CG LEU A 237 173.622 129.596 147.503 1.00 0.00 C ATOM 3501 CD1 LEU A 237 175.042 129.469 146.977 1.00 0.00 C ATOM 3502 CD2 LEU A 237 173.352 131.000 148.053 1.00 0.00 C ATOM 3503 H LEU A 237 171.426 127.234 147.427 1.00 0.00 H ATOM 3504 HA LEU A 237 170.976 130.141 147.380 1.00 0.00 H ATOM 3505 1HB LEU A 237 172.908 128.351 145.928 1.00 0.00 H ATOM 3506 2HB LEU A 237 172.756 130.081 145.614 1.00 0.00 H ATOM 3507 HG LEU A 237 173.493 128.858 148.299 1.00 0.00 H ATOM 3508 1HD1 LEU A 237 175.747 129.675 147.783 1.00 0.00 H ATOM 3509 2HD1 LEU A 237 175.203 128.463 146.607 1.00 0.00 H ATOM 3510 3HD1 LEU A 237 175.195 130.183 146.169 1.00 0.00 H ATOM 3511 1HD2 LEU A 237 174.049 131.215 148.859 1.00 0.00 H ATOM 3512 2HD2 LEU A 237 173.481 131.735 147.257 1.00 0.00 H ATOM 3513 3HD2 LEU A 237 172.330 131.051 148.433 1.00 0.00 H ATOM 3514 N ALA A 238 169.988 127.965 145.092 1.00 0.00 N ATOM 3515 CA ALA A 238 169.150 127.820 143.914 1.00 0.00 C ATOM 3516 C ALA A 238 167.795 128.417 144.236 1.00 0.00 C ATOM 3517 O ALA A 238 167.256 129.210 143.465 1.00 0.00 O ATOM 3518 CB ALA A 238 169.024 126.367 143.488 1.00 0.00 C ATOM 3519 H ALA A 238 170.569 127.186 145.380 1.00 0.00 H ATOM 3520 HA ALA A 238 169.590 128.363 143.093 1.00 0.00 H ATOM 3521 1HB ALA A 238 168.379 126.294 142.611 1.00 0.00 H ATOM 3522 2HB ALA A 238 170.014 125.989 143.248 1.00 0.00 H ATOM 3523 3HB ALA A 238 168.600 125.782 144.287 1.00 0.00 H ATOM 3524 N LEU A 239 167.372 128.227 145.484 1.00 0.00 N ATOM 3525 CA LEU A 239 166.086 128.724 145.921 1.00 0.00 C ATOM 3526 C LEU A 239 166.169 130.234 146.116 1.00 0.00 C ATOM 3527 O LEU A 239 165.264 130.967 145.718 1.00 0.00 O ATOM 3528 CB LEU A 239 165.646 128.054 147.232 1.00 0.00 C ATOM 3529 CG LEU A 239 165.394 126.531 147.168 1.00 0.00 C ATOM 3530 CD1 LEU A 239 164.985 126.033 148.550 1.00 0.00 C ATOM 3531 CD2 LEU A 239 164.322 126.234 146.142 1.00 0.00 C ATOM 3532 H LEU A 239 167.811 127.487 146.021 1.00 0.00 H ATOM 3533 HA LEU A 239 165.344 128.497 145.160 1.00 0.00 H ATOM 3534 1HB LEU A 239 166.409 128.225 147.983 1.00 0.00 H ATOM 3535 2HB LEU A 239 164.722 128.526 147.569 1.00 0.00 H ATOM 3536 HG LEU A 239 166.308 126.020 146.887 1.00 0.00 H ATOM 3537 1HD1 LEU A 239 164.806 124.962 148.512 1.00 0.00 H ATOM 3538 2HD1 LEU A 239 165.777 126.239 149.264 1.00 0.00 H ATOM 3539 3HD1 LEU A 239 164.077 126.540 148.863 1.00 0.00 H ATOM 3540 1HD2 LEU A 239 164.145 125.160 146.097 1.00 0.00 H ATOM 3541 2HD2 LEU A 239 163.406 126.736 146.421 1.00 0.00 H ATOM 3542 3HD2 LEU A 239 164.646 126.584 145.176 1.00 0.00 H ATOM 3543 N ALA A 240 167.362 130.706 146.520 1.00 0.00 N ATOM 3544 CA ALA A 240 167.597 132.130 146.731 1.00 0.00 C ATOM 3545 C ALA A 240 167.434 132.861 145.403 1.00 0.00 C ATOM 3546 O ALA A 240 166.795 133.904 145.351 1.00 0.00 O ATOM 3547 CB ALA A 240 168.977 132.392 147.327 1.00 0.00 C ATOM 3548 H ALA A 240 168.013 130.053 146.930 1.00 0.00 H ATOM 3549 HA ALA A 240 166.852 132.509 147.432 1.00 0.00 H ATOM 3550 1HB ALA A 240 169.115 133.462 147.464 1.00 0.00 H ATOM 3551 2HB ALA A 240 169.066 131.892 148.293 1.00 0.00 H ATOM 3552 3HB ALA A 240 169.741 132.017 146.666 1.00 0.00 H ATOM 3553 N PHE A 241 167.831 132.182 144.310 1.00 0.00 N ATOM 3554 CA PHE A 241 167.745 132.760 142.968 1.00 0.00 C ATOM 3555 C PHE A 241 166.312 132.728 142.470 1.00 0.00 C ATOM 3556 O PHE A 241 165.862 133.673 141.828 1.00 0.00 O ATOM 3557 CB PHE A 241 168.650 132.003 141.994 1.00 0.00 C ATOM 3558 CG PHE A 241 170.123 132.259 142.230 1.00 0.00 C ATOM 3559 CD1 PHE A 241 170.949 131.247 142.663 1.00 0.00 C ATOM 3560 CD2 PHE A 241 170.673 133.504 142.020 1.00 0.00 C ATOM 3561 CE1 PHE A 241 172.289 131.466 142.881 1.00 0.00 C ATOM 3562 CE2 PHE A 241 172.017 133.731 142.235 1.00 0.00 C ATOM 3563 CZ PHE A 241 172.824 132.708 142.667 1.00 0.00 C ATOM 3564 H PHE A 241 168.425 131.376 144.451 1.00 0.00 H ATOM 3565 HA PHE A 241 168.090 133.794 143.011 1.00 0.00 H ATOM 3566 1HB PHE A 241 168.467 130.938 142.084 1.00 0.00 H ATOM 3567 2HB PHE A 241 168.407 132.291 140.972 1.00 0.00 H ATOM 3568 HD1 PHE A 241 170.538 130.275 142.831 1.00 0.00 H ATOM 3569 HD2 PHE A 241 170.031 134.316 141.677 1.00 0.00 H ATOM 3570 HE1 PHE A 241 172.926 130.650 143.224 1.00 0.00 H ATOM 3571 HE2 PHE A 241 172.437 134.720 142.064 1.00 0.00 H ATOM 3572 HZ PHE A 241 173.884 132.881 142.841 1.00 0.00 H ATOM 3573 N LEU A 242 165.560 131.698 142.858 1.00 0.00 N ATOM 3574 CA LEU A 242 164.182 131.629 142.410 1.00 0.00 C ATOM 3575 C LEU A 242 163.419 132.767 143.080 1.00 0.00 C ATOM 3576 O LEU A 242 162.748 133.569 142.423 1.00 0.00 O ATOM 3577 CB LEU A 242 163.536 130.276 142.761 1.00 0.00 C ATOM 3578 CG LEU A 242 164.067 129.051 142.022 1.00 0.00 C ATOM 3579 CD1 LEU A 242 163.318 127.829 142.512 1.00 0.00 C ATOM 3580 CD2 LEU A 242 163.897 129.244 140.531 1.00 0.00 C ATOM 3581 H LEU A 242 166.007 130.881 143.258 1.00 0.00 H ATOM 3582 HA LEU A 242 164.150 131.751 141.328 1.00 0.00 H ATOM 3583 1HB LEU A 242 163.669 130.091 143.822 1.00 0.00 H ATOM 3584 2HB LEU A 242 162.491 130.332 142.564 1.00 0.00 H ATOM 3585 HG LEU A 242 165.122 128.915 142.248 1.00 0.00 H ATOM 3586 1HD1 LEU A 242 163.684 126.946 141.994 1.00 0.00 H ATOM 3587 2HD1 LEU A 242 163.473 127.713 143.567 1.00 0.00 H ATOM 3588 3HD1 LEU A 242 162.253 127.949 142.311 1.00 0.00 H ATOM 3589 1HD2 LEU A 242 164.278 128.368 140.003 1.00 0.00 H ATOM 3590 2HD2 LEU A 242 162.857 129.373 140.306 1.00 0.00 H ATOM 3591 3HD2 LEU A 242 164.448 130.124 140.215 1.00 0.00 H ATOM 3592 N GLN A 243 163.786 133.000 144.351 1.00 0.00 N ATOM 3593 CA GLN A 243 163.198 134.052 145.156 1.00 0.00 C ATOM 3594 C GLN A 243 163.579 135.441 144.645 1.00 0.00 C ATOM 3595 O GLN A 243 162.719 136.281 144.408 1.00 0.00 O ATOM 3596 CB GLN A 243 163.619 133.913 146.626 1.00 0.00 C ATOM 3597 CG GLN A 243 162.920 134.875 147.528 1.00 0.00 C ATOM 3598 CD GLN A 243 161.502 134.515 147.712 1.00 0.00 C ATOM 3599 OE1 GLN A 243 161.185 133.429 148.207 1.00 0.00 O ATOM 3600 NE2 GLN A 243 160.620 135.395 147.330 1.00 0.00 N ATOM 3601 H GLN A 243 164.349 132.298 144.815 1.00 0.00 H ATOM 3602 HA GLN A 243 162.112 133.968 145.090 1.00 0.00 H ATOM 3603 1HB GLN A 243 163.412 132.899 146.970 1.00 0.00 H ATOM 3604 2HB GLN A 243 164.691 134.073 146.715 1.00 0.00 H ATOM 3605 1HG GLN A 243 163.407 134.869 148.495 1.00 0.00 H ATOM 3606 2HG GLN A 243 162.973 135.868 147.091 1.00 0.00 H ATOM 3607 1HE2 GLN A 243 159.656 135.207 147.430 1.00 0.00 H ATOM 3608 2HE2 GLN A 243 160.913 136.274 146.929 1.00 0.00 H ATOM 3609 N GLY A 244 164.848 135.585 144.274 1.00 0.00 N ATOM 3610 CA GLY A 244 165.380 136.848 143.800 1.00 0.00 C ATOM 3611 C GLY A 244 164.723 137.250 142.496 1.00 0.00 C ATOM 3612 O GLY A 244 164.049 138.276 142.412 1.00 0.00 O ATOM 3613 H GLY A 244 165.515 134.932 144.656 1.00 0.00 H ATOM 3614 1HA GLY A 244 165.212 137.618 144.552 1.00 0.00 H ATOM 3615 2HA GLY A 244 166.457 136.761 143.662 1.00 0.00 H ATOM 3616 N SER A 245 164.755 136.314 141.538 1.00 0.00 N ATOM 3617 CA SER A 245 164.202 136.492 140.199 1.00 0.00 C ATOM 3618 C SER A 245 162.688 136.602 140.158 1.00 0.00 C ATOM 3619 O SER A 245 162.167 137.337 139.328 1.00 0.00 O ATOM 3620 CB SER A 245 164.615 135.351 139.303 1.00 0.00 C ATOM 3621 OG SER A 245 164.144 134.140 139.776 1.00 0.00 O ATOM 3622 H SER A 245 165.195 135.432 141.758 1.00 0.00 H ATOM 3623 HA SER A 245 164.601 137.413 139.788 1.00 0.00 H ATOM 3624 1HB SER A 245 164.229 135.522 138.299 1.00 0.00 H ATOM 3625 2HB SER A 245 165.701 135.317 139.237 1.00 0.00 H ATOM 3626 HG SER A 245 164.506 134.042 140.660 1.00 0.00 H ATOM 3627 N PHE A 246 162.022 136.225 141.252 1.00 0.00 N ATOM 3628 CA PHE A 246 160.583 136.463 141.328 1.00 0.00 C ATOM 3629 C PHE A 246 160.310 137.962 141.121 1.00 0.00 C ATOM 3630 O PHE A 246 159.428 138.357 140.360 1.00 0.00 O ATOM 3631 CB PHE A 246 160.007 136.007 142.678 1.00 0.00 C ATOM 3632 CG PHE A 246 158.537 136.258 142.831 1.00 0.00 C ATOM 3633 CD1 PHE A 246 157.601 135.447 142.193 1.00 0.00 C ATOM 3634 CD2 PHE A 246 158.081 137.307 143.613 1.00 0.00 C ATOM 3635 CE1 PHE A 246 156.248 135.685 142.338 1.00 0.00 C ATOM 3636 CE2 PHE A 246 156.733 137.541 143.757 1.00 0.00 C ATOM 3637 CZ PHE A 246 155.816 136.731 143.120 1.00 0.00 C ATOM 3638 H PHE A 246 162.375 135.417 141.755 1.00 0.00 H ATOM 3639 HA PHE A 246 160.087 135.909 140.530 1.00 0.00 H ATOM 3640 1HB PHE A 246 160.182 134.938 142.805 1.00 0.00 H ATOM 3641 2HB PHE A 246 160.517 136.516 143.483 1.00 0.00 H ATOM 3642 HD1 PHE A 246 157.947 134.617 141.574 1.00 0.00 H ATOM 3643 HD2 PHE A 246 158.804 137.952 144.119 1.00 0.00 H ATOM 3644 HE1 PHE A 246 155.523 135.045 141.834 1.00 0.00 H ATOM 3645 HE2 PHE A 246 156.394 138.359 144.369 1.00 0.00 H ATOM 3646 HZ PHE A 246 154.750 136.923 143.237 1.00 0.00 H ATOM 3647 N ALA A 247 161.099 138.791 141.826 1.00 0.00 N ATOM 3648 CA ALA A 247 160.987 140.251 141.808 1.00 0.00 C ATOM 3649 C ALA A 247 161.229 140.856 140.424 1.00 0.00 C ATOM 3650 O ALA A 247 160.887 142.013 140.185 1.00 0.00 O ATOM 3651 CB ALA A 247 161.954 140.824 142.828 1.00 0.00 C ATOM 3652 H ALA A 247 161.935 138.399 142.241 1.00 0.00 H ATOM 3653 HA ALA A 247 159.972 140.505 142.079 1.00 0.00 H ATOM 3654 1HB ALA A 247 161.837 141.903 142.850 1.00 0.00 H ATOM 3655 2HB ALA A 247 161.739 140.411 143.812 1.00 0.00 H ATOM 3656 3HB ALA A 247 162.967 140.570 142.545 1.00 0.00 H ATOM 3657 N PHE A 248 161.985 140.161 139.597 1.00 0.00 N ATOM 3658 CA PHE A 248 162.304 140.645 138.263 1.00 0.00 C ATOM 3659 C PHE A 248 161.355 140.084 137.216 1.00 0.00 C ATOM 3660 O PHE A 248 161.526 140.352 136.044 1.00 0.00 O ATOM 3661 CB PHE A 248 163.753 140.304 137.835 1.00 0.00 C ATOM 3662 CG PHE A 248 164.894 141.033 138.527 1.00 0.00 C ATOM 3663 CD1 PHE A 248 165.612 140.403 139.543 1.00 0.00 C ATOM 3664 CD2 PHE A 248 165.252 142.317 138.184 1.00 0.00 C ATOM 3665 CE1 PHE A 248 166.647 141.038 140.185 1.00 0.00 C ATOM 3666 CE2 PHE A 248 166.303 142.960 138.836 1.00 0.00 C ATOM 3667 CZ PHE A 248 166.993 142.315 139.832 1.00 0.00 C ATOM 3668 H PHE A 248 162.139 139.198 139.792 1.00 0.00 H ATOM 3669 HA PHE A 248 162.192 141.729 138.252 1.00 0.00 H ATOM 3670 1HB PHE A 248 163.933 139.243 137.992 1.00 0.00 H ATOM 3671 2HB PHE A 248 163.869 140.506 136.769 1.00 0.00 H ATOM 3672 HD1 PHE A 248 165.350 139.393 139.830 1.00 0.00 H ATOM 3673 HD2 PHE A 248 164.706 142.828 137.395 1.00 0.00 H ATOM 3674 HE1 PHE A 248 167.193 140.523 140.976 1.00 0.00 H ATOM 3675 HE2 PHE A 248 166.580 143.965 138.564 1.00 0.00 H ATOM 3676 HZ PHE A 248 167.814 142.820 140.343 1.00 0.00 H ATOM 3677 N SER A 249 160.339 139.321 137.607 1.00 0.00 N ATOM 3678 CA SER A 249 159.517 138.643 136.603 1.00 0.00 C ATOM 3679 C SER A 249 158.749 139.632 135.712 1.00 0.00 C ATOM 3680 O SER A 249 158.544 140.786 136.083 1.00 0.00 O ATOM 3681 CB SER A 249 158.531 137.709 137.281 1.00 0.00 C ATOM 3682 OG SER A 249 157.604 138.425 138.051 1.00 0.00 O ATOM 3683 H SER A 249 160.140 139.186 138.592 1.00 0.00 H ATOM 3684 HA SER A 249 160.172 138.050 135.965 1.00 0.00 H ATOM 3685 1HB SER A 249 158.006 137.124 136.527 1.00 0.00 H ATOM 3686 2HB SER A 249 159.075 137.010 137.920 1.00 0.00 H ATOM 3687 HG SER A 249 158.076 138.706 138.840 1.00 0.00 H ATOM 3688 N GLY A 250 158.326 139.157 134.531 1.00 0.00 N ATOM 3689 CA GLY A 250 157.580 139.990 133.580 1.00 0.00 C ATOM 3690 C GLY A 250 158.376 140.422 132.337 1.00 0.00 C ATOM 3691 O GLY A 250 157.781 140.839 131.347 1.00 0.00 O ATOM 3692 H GLY A 250 158.517 138.194 134.292 1.00 0.00 H ATOM 3693 1HA GLY A 250 156.698 139.444 133.243 1.00 0.00 H ATOM 3694 2HA GLY A 250 157.234 140.890 134.088 1.00 0.00 H ATOM 3695 N TRP A 251 159.707 140.338 132.380 1.00 0.00 N ATOM 3696 CA TRP A 251 160.555 140.738 131.239 1.00 0.00 C ATOM 3697 C TRP A 251 160.239 140.072 129.907 1.00 0.00 C ATOM 3698 O TRP A 251 160.313 140.718 128.858 1.00 0.00 O ATOM 3699 CB TRP A 251 162.036 140.472 131.545 1.00 0.00 C ATOM 3700 CG TRP A 251 162.613 141.383 132.494 1.00 0.00 C ATOM 3701 CD1 TRP A 251 162.932 141.065 133.727 1.00 0.00 C ATOM 3702 CD2 TRP A 251 162.953 142.757 132.327 1.00 0.00 C ATOM 3703 NE1 TRP A 251 163.459 142.145 134.385 1.00 0.00 N ATOM 3704 CE2 TRP A 251 163.484 143.192 133.546 1.00 0.00 C ATOM 3705 CE3 TRP A 251 162.860 143.639 131.281 1.00 0.00 C ATOM 3706 CZ2 TRP A 251 163.921 144.483 133.744 1.00 0.00 C ATOM 3707 CZ3 TRP A 251 163.296 144.932 131.470 1.00 0.00 C ATOM 3708 CH2 TRP A 251 163.815 145.352 132.668 1.00 0.00 C ATOM 3709 H TRP A 251 160.147 139.993 133.221 1.00 0.00 H ATOM 3710 HA TRP A 251 160.411 141.802 131.071 1.00 0.00 H ATOM 3711 1HB TRP A 251 162.148 139.461 131.936 1.00 0.00 H ATOM 3712 2HB TRP A 251 162.613 140.536 130.621 1.00 0.00 H ATOM 3713 HD1 TRP A 251 162.789 140.083 134.147 1.00 0.00 H ATOM 3714 HE1 TRP A 251 163.778 142.152 135.344 1.00 0.00 H ATOM 3715 HE3 TRP A 251 162.453 143.324 130.321 1.00 0.00 H ATOM 3716 HZ2 TRP A 251 164.331 144.813 134.695 1.00 0.00 H ATOM 3717 HZ3 TRP A 251 163.216 145.588 130.662 1.00 0.00 H ATOM 3718 HH2 TRP A 251 164.148 146.385 132.773 1.00 0.00 H ATOM 3719 N ASN A 252 159.939 138.786 129.932 1.00 0.00 N ATOM 3720 CA ASN A 252 159.574 138.097 128.708 1.00 0.00 C ATOM 3721 C ASN A 252 158.334 138.669 128.038 1.00 0.00 C ATOM 3722 O ASN A 252 158.387 139.075 126.880 1.00 0.00 O ATOM 3723 CB ASN A 252 159.376 136.624 128.965 1.00 0.00 C ATOM 3724 CG ASN A 252 158.940 135.913 127.752 1.00 0.00 C ATOM 3725 OD1 ASN A 252 157.743 135.746 127.530 1.00 0.00 O ATOM 3726 ND2 ASN A 252 159.870 135.487 126.957 1.00 0.00 N ATOM 3727 H ASN A 252 159.997 138.278 130.802 1.00 0.00 H ATOM 3728 HA ASN A 252 160.384 138.231 127.989 1.00 0.00 H ATOM 3729 1HB ASN A 252 160.309 136.187 129.323 1.00 0.00 H ATOM 3730 2HB ASN A 252 158.629 136.487 129.749 1.00 0.00 H ATOM 3731 1HD2 ASN A 252 159.627 134.998 126.119 1.00 0.00 H ATOM 3732 2HD2 ASN A 252 160.828 135.647 127.180 1.00 0.00 H ATOM 3733 N PHE A 253 157.222 138.673 128.762 1.00 0.00 N ATOM 3734 CA PHE A 253 155.945 139.129 128.226 1.00 0.00 C ATOM 3735 C PHE A 253 156.107 140.546 127.706 1.00 0.00 C ATOM 3736 O PHE A 253 155.876 140.838 126.534 1.00 0.00 O ATOM 3737 CB PHE A 253 154.880 139.060 129.328 1.00 0.00 C ATOM 3738 CG PHE A 253 153.520 139.513 128.927 1.00 0.00 C ATOM 3739 CD1 PHE A 253 152.720 138.731 128.112 1.00 0.00 C ATOM 3740 CD2 PHE A 253 153.030 140.731 129.364 1.00 0.00 C ATOM 3741 CE1 PHE A 253 151.460 139.161 127.746 1.00 0.00 C ATOM 3742 CE2 PHE A 253 151.776 141.157 129.001 1.00 0.00 C ATOM 3743 CZ PHE A 253 150.993 140.374 128.194 1.00 0.00 C ATOM 3744 H PHE A 253 157.261 138.327 129.710 1.00 0.00 H ATOM 3745 HA PHE A 253 155.651 138.477 127.402 1.00 0.00 H ATOM 3746 1HB PHE A 253 154.792 138.034 129.681 1.00 0.00 H ATOM 3747 2HB PHE A 253 155.193 139.675 130.172 1.00 0.00 H ATOM 3748 HD1 PHE A 253 153.095 137.769 127.760 1.00 0.00 H ATOM 3749 HD2 PHE A 253 153.654 141.354 130.007 1.00 0.00 H ATOM 3750 HE1 PHE A 253 150.836 138.539 127.103 1.00 0.00 H ATOM 3751 HE2 PHE A 253 151.402 142.118 129.353 1.00 0.00 H ATOM 3752 HZ PHE A 253 150.016 140.711 127.912 1.00 0.00 H ATOM 3753 N LEU A 254 156.711 141.352 128.552 1.00 0.00 N ATOM 3754 CA LEU A 254 157.001 142.753 128.345 1.00 0.00 C ATOM 3755 C LEU A 254 157.803 143.087 127.095 1.00 0.00 C ATOM 3756 O LEU A 254 157.489 144.064 126.417 1.00 0.00 O ATOM 3757 CB LEU A 254 157.736 143.251 129.578 1.00 0.00 C ATOM 3758 CG LEU A 254 158.084 144.687 129.629 1.00 0.00 C ATOM 3759 CD1 LEU A 254 156.824 145.505 129.584 1.00 0.00 C ATOM 3760 CD2 LEU A 254 158.866 144.912 130.895 1.00 0.00 C ATOM 3761 H LEU A 254 156.852 140.991 129.485 1.00 0.00 H ATOM 3762 HA LEU A 254 156.048 143.271 128.235 1.00 0.00 H ATOM 3763 1HB LEU A 254 157.126 143.042 130.450 1.00 0.00 H ATOM 3764 2HB LEU A 254 158.666 142.698 129.670 1.00 0.00 H ATOM 3765 HG LEU A 254 158.686 144.957 128.759 1.00 0.00 H ATOM 3766 1HD1 LEU A 254 157.071 146.560 129.621 1.00 0.00 H ATOM 3767 2HD1 LEU A 254 156.285 145.294 128.659 1.00 0.00 H ATOM 3768 3HD1 LEU A 254 156.209 145.246 130.432 1.00 0.00 H ATOM 3769 1HD2 LEU A 254 159.133 145.920 130.970 1.00 0.00 H ATOM 3770 2HD2 LEU A 254 158.252 144.635 131.751 1.00 0.00 H ATOM 3771 3HD2 LEU A 254 159.765 144.301 130.880 1.00 0.00 H ATOM 3772 N ASN A 255 158.832 142.312 126.771 1.00 0.00 N ATOM 3773 CA ASN A 255 159.593 142.606 125.555 1.00 0.00 C ATOM 3774 C ASN A 255 158.754 142.410 124.293 1.00 0.00 C ATOM 3775 O ASN A 255 158.924 143.127 123.309 1.00 0.00 O ATOM 3776 CB ASN A 255 160.851 141.758 125.465 1.00 0.00 C ATOM 3777 CG ASN A 255 161.952 142.250 126.349 1.00 0.00 C ATOM 3778 OD1 ASN A 255 161.988 143.431 126.716 1.00 0.00 O ATOM 3779 ND2 ASN A 255 162.853 141.374 126.701 1.00 0.00 N ATOM 3780 H ASN A 255 159.117 141.556 127.385 1.00 0.00 H ATOM 3781 HA ASN A 255 159.872 143.661 125.571 1.00 0.00 H ATOM 3782 1HB ASN A 255 160.611 140.728 125.744 1.00 0.00 H ATOM 3783 2HB ASN A 255 161.211 141.745 124.437 1.00 0.00 H ATOM 3784 1HD2 ASN A 255 163.610 141.650 127.290 1.00 0.00 H ATOM 3785 2HD2 ASN A 255 162.785 140.430 126.382 1.00 0.00 H ATOM 3786 N TYR A 256 157.824 141.460 124.348 1.00 0.00 N ATOM 3787 CA TYR A 256 156.958 141.169 123.211 1.00 0.00 C ATOM 3788 C TYR A 256 155.876 142.247 123.105 1.00 0.00 C ATOM 3789 O TYR A 256 155.509 142.675 122.011 1.00 0.00 O ATOM 3790 CB TYR A 256 156.355 139.773 123.396 1.00 0.00 C ATOM 3791 CG TYR A 256 157.286 138.657 122.975 1.00 0.00 C ATOM 3792 CD1 TYR A 256 157.939 137.911 123.953 1.00 0.00 C ATOM 3793 CD2 TYR A 256 157.494 138.373 121.642 1.00 0.00 C ATOM 3794 CE1 TYR A 256 158.792 136.889 123.594 1.00 0.00 C ATOM 3795 CE2 TYR A 256 158.355 137.342 121.284 1.00 0.00 C ATOM 3796 CZ TYR A 256 158.999 136.606 122.254 1.00 0.00 C ATOM 3797 OH TYR A 256 159.850 135.585 121.892 1.00 0.00 O ATOM 3798 H TYR A 256 157.717 140.916 125.192 1.00 0.00 H ATOM 3799 HA TYR A 256 157.560 141.155 122.302 1.00 0.00 H ATOM 3800 1HB TYR A 256 156.092 139.622 124.435 1.00 0.00 H ATOM 3801 2HB TYR A 256 155.439 139.693 122.814 1.00 0.00 H ATOM 3802 HD1 TYR A 256 157.776 138.134 125.003 1.00 0.00 H ATOM 3803 HD2 TYR A 256 156.985 138.956 120.873 1.00 0.00 H ATOM 3804 HE1 TYR A 256 159.299 136.309 124.362 1.00 0.00 H ATOM 3805 HE2 TYR A 256 158.521 137.118 120.255 1.00 0.00 H ATOM 3806 HH TYR A 256 159.887 135.525 120.934 1.00 0.00 H ATOM 3807 N VAL A 257 155.518 142.798 124.265 1.00 0.00 N ATOM 3808 CA VAL A 257 154.483 143.828 124.364 1.00 0.00 C ATOM 3809 C VAL A 257 154.985 145.198 123.915 1.00 0.00 C ATOM 3810 O VAL A 257 154.403 145.814 123.019 1.00 0.00 O ATOM 3811 CB VAL A 257 153.969 143.941 125.812 1.00 0.00 C ATOM 3812 CG1 VAL A 257 153.089 145.165 125.955 1.00 0.00 C ATOM 3813 CG2 VAL A 257 153.221 142.685 126.176 1.00 0.00 C ATOM 3814 H VAL A 257 155.738 142.284 125.112 1.00 0.00 H ATOM 3815 HA VAL A 257 153.644 143.535 123.732 1.00 0.00 H ATOM 3816 HB VAL A 257 154.801 144.071 126.486 1.00 0.00 H ATOM 3817 1HG1 VAL A 257 152.731 145.237 126.981 1.00 0.00 H ATOM 3818 2HG1 VAL A 257 153.666 146.058 125.708 1.00 0.00 H ATOM 3819 3HG1 VAL A 257 152.239 145.082 125.279 1.00 0.00 H ATOM 3820 1HG2 VAL A 257 152.859 142.766 127.197 1.00 0.00 H ATOM 3821 2HG2 VAL A 257 152.376 142.554 125.500 1.00 0.00 H ATOM 3822 3HG2 VAL A 257 153.884 141.832 126.094 1.00 0.00 H ATOM 3823 N THR A 258 156.204 145.524 124.344 1.00 0.00 N ATOM 3824 CA THR A 258 156.808 146.841 124.125 1.00 0.00 C ATOM 3825 C THR A 258 157.447 147.010 122.753 1.00 0.00 C ATOM 3826 O THR A 258 157.904 148.100 122.436 1.00 0.00 O ATOM 3827 CB THR A 258 157.874 147.173 125.179 1.00 0.00 C ATOM 3828 OG1 THR A 258 158.842 146.123 125.226 1.00 0.00 O ATOM 3829 CG2 THR A 258 157.238 147.330 126.548 1.00 0.00 C ATOM 3830 H THR A 258 156.587 144.968 125.099 1.00 0.00 H ATOM 3831 HA THR A 258 156.015 147.588 124.176 1.00 0.00 H ATOM 3832 HB THR A 258 158.375 148.103 124.907 1.00 0.00 H ATOM 3833 HG1 THR A 258 158.411 145.302 125.477 1.00 0.00 H ATOM 3834 1HG2 THR A 258 158.003 147.563 127.272 1.00 0.00 H ATOM 3835 2HG2 THR A 258 156.506 148.138 126.519 1.00 0.00 H ATOM 3836 3HG2 THR A 258 156.752 146.425 126.825 1.00 0.00 H ATOM 3837 N GLU A 259 157.226 146.055 121.850 1.00 0.00 N ATOM 3838 CA GLU A 259 157.644 146.264 120.462 1.00 0.00 C ATOM 3839 C GLU A 259 156.882 147.426 119.801 1.00 0.00 C ATOM 3840 O GLU A 259 157.465 148.261 119.113 1.00 0.00 O ATOM 3841 CB GLU A 259 157.441 144.993 119.641 1.00 0.00 C ATOM 3842 CG GLU A 259 158.371 143.844 120.024 1.00 0.00 C ATOM 3843 CD GLU A 259 158.140 142.605 119.203 1.00 0.00 C ATOM 3844 OE1 GLU A 259 157.312 142.644 118.324 1.00 0.00 O ATOM 3845 OE2 GLU A 259 158.791 141.621 119.453 1.00 0.00 O ATOM 3846 H GLU A 259 157.115 145.106 122.181 1.00 0.00 H ATOM 3847 HA GLU A 259 158.703 146.508 120.456 1.00 0.00 H ATOM 3848 1HB GLU A 259 156.414 144.647 119.755 1.00 0.00 H ATOM 3849 2HB GLU A 259 157.598 145.215 118.586 1.00 0.00 H ATOM 3850 1HG GLU A 259 159.404 144.167 119.891 1.00 0.00 H ATOM 3851 2HG GLU A 259 158.225 143.609 121.079 1.00 0.00 H ATOM 3852 N GLU A 260 155.731 147.761 120.390 1.00 0.00 N ATOM 3853 CA GLU A 260 154.857 148.816 119.874 1.00 0.00 C ATOM 3854 C GLU A 260 155.442 150.207 120.105 1.00 0.00 C ATOM 3855 O GLU A 260 155.030 151.186 119.483 1.00 0.00 O ATOM 3856 CB GLU A 260 153.478 148.714 120.526 1.00 0.00 C ATOM 3857 CG GLU A 260 152.688 147.472 120.129 1.00 0.00 C ATOM 3858 CD GLU A 260 151.285 147.459 120.679 1.00 0.00 C ATOM 3859 OE1 GLU A 260 150.934 148.375 121.384 1.00 0.00 O ATOM 3860 OE2 GLU A 260 150.565 146.531 120.392 1.00 0.00 O ATOM 3861 H GLU A 260 155.374 147.177 121.135 1.00 0.00 H ATOM 3862 HA GLU A 260 154.761 148.686 118.796 1.00 0.00 H ATOM 3863 1HB GLU A 260 153.591 148.710 121.612 1.00 0.00 H ATOM 3864 2HB GLU A 260 152.885 149.589 120.261 1.00 0.00 H ATOM 3865 1HG GLU A 260 152.637 147.420 119.042 1.00 0.00 H ATOM 3866 2HG GLU A 260 153.221 146.590 120.485 1.00 0.00 H ATOM 3867 N LEU A 261 156.416 150.269 120.989 1.00 0.00 N ATOM 3868 CA LEU A 261 157.086 151.486 121.398 1.00 0.00 C ATOM 3869 C LEU A 261 158.304 151.820 120.563 1.00 0.00 C ATOM 3870 O LEU A 261 158.828 152.932 120.645 1.00 0.00 O ATOM 3871 CB LEU A 261 157.493 151.354 122.875 1.00 0.00 C ATOM 3872 CG LEU A 261 156.360 151.144 123.867 1.00 0.00 C ATOM 3873 CD1 LEU A 261 156.952 151.004 125.276 1.00 0.00 C ATOM 3874 CD2 LEU A 261 155.399 152.314 123.782 1.00 0.00 C ATOM 3875 H LEU A 261 156.681 149.416 121.449 1.00 0.00 H ATOM 3876 HA LEU A 261 156.376 152.307 121.304 1.00 0.00 H ATOM 3877 1HB LEU A 261 158.172 150.513 122.976 1.00 0.00 H ATOM 3878 2HB LEU A 261 158.023 152.259 123.171 1.00 0.00 H ATOM 3879 HG LEU A 261 155.827 150.218 123.631 1.00 0.00 H ATOM 3880 1HD1 LEU A 261 156.146 150.853 125.988 1.00 0.00 H ATOM 3881 2HD1 LEU A 261 157.629 150.147 125.305 1.00 0.00 H ATOM 3882 3HD1 LEU A 261 157.501 151.908 125.532 1.00 0.00 H ATOM 3883 1HD2 LEU A 261 154.584 152.168 124.491 1.00 0.00 H ATOM 3884 2HD2 LEU A 261 155.927 153.237 124.021 1.00 0.00 H ATOM 3885 3HD2 LEU A 261 154.994 152.378 122.771 1.00 0.00 H ATOM 3886 N VAL A 262 158.718 150.884 119.716 1.00 0.00 N ATOM 3887 CA VAL A 262 159.931 151.093 118.950 1.00 0.00 C ATOM 3888 C VAL A 262 159.846 150.761 117.472 1.00 0.00 C ATOM 3889 O VAL A 262 158.995 149.995 117.023 1.00 0.00 O ATOM 3890 CB VAL A 262 161.079 150.250 119.564 1.00 0.00 C ATOM 3891 CG1 VAL A 262 161.325 150.644 121.000 1.00 0.00 C ATOM 3892 CG2 VAL A 262 160.754 148.800 119.469 1.00 0.00 C ATOM 3893 H VAL A 262 158.232 150.000 119.639 1.00 0.00 H ATOM 3894 HA VAL A 262 160.156 152.159 118.963 1.00 0.00 H ATOM 3895 HB VAL A 262 162.007 150.447 119.021 1.00 0.00 H ATOM 3896 1HG1 VAL A 262 162.124 150.044 121.397 1.00 0.00 H ATOM 3897 2HG1 VAL A 262 161.599 151.697 121.045 1.00 0.00 H ATOM 3898 3HG1 VAL A 262 160.425 150.481 121.584 1.00 0.00 H ATOM 3899 1HG2 VAL A 262 161.562 148.217 119.900 1.00 0.00 H ATOM 3900 2HG2 VAL A 262 159.842 148.607 120.007 1.00 0.00 H ATOM 3901 3HG2 VAL A 262 160.628 148.524 118.436 1.00 0.00 H ATOM 3902 N ASP A 263 160.846 151.269 116.770 1.00 0.00 N ATOM 3903 CA ASP A 263 161.263 150.859 115.438 1.00 0.00 C ATOM 3904 C ASP A 263 162.357 149.826 115.709 1.00 0.00 C ATOM 3905 O ASP A 263 163.446 150.204 116.128 1.00 0.00 O ATOM 3906 CB ASP A 263 161.774 152.048 114.623 1.00 0.00 C ATOM 3907 CG ASP A 263 162.048 151.699 113.161 1.00 0.00 C ATOM 3908 OD1 ASP A 263 161.857 150.564 112.794 1.00 0.00 O ATOM 3909 OD2 ASP A 263 162.445 152.573 112.429 1.00 0.00 O ATOM 3910 H ASP A 263 161.294 152.088 117.155 1.00 0.00 H ATOM 3911 HA ASP A 263 160.418 150.462 114.896 1.00 0.00 H ATOM 3912 1HB ASP A 263 161.039 152.852 114.656 1.00 0.00 H ATOM 3913 2HB ASP A 263 162.692 152.426 115.067 1.00 0.00 H ATOM 3914 N PRO A 264 162.122 148.525 115.480 1.00 0.00 N ATOM 3915 CA PRO A 264 163.009 147.435 115.828 1.00 0.00 C ATOM 3916 C PRO A 264 164.234 147.306 114.939 1.00 0.00 C ATOM 3917 O PRO A 264 164.341 147.987 113.920 1.00 0.00 O ATOM 3918 CB PRO A 264 162.107 146.199 115.705 1.00 0.00 C ATOM 3919 CG PRO A 264 161.056 146.576 114.732 1.00 0.00 C ATOM 3920 CD PRO A 264 160.792 148.038 115.013 1.00 0.00 C ATOM 3921 HA PRO A 264 163.345 147.585 116.866 1.00 0.00 H ATOM 3922 1HB PRO A 264 162.696 145.336 115.368 1.00 0.00 H ATOM 3923 2HB PRO A 264 161.691 145.942 116.692 1.00 0.00 H ATOM 3924 1HG PRO A 264 161.408 146.398 113.707 1.00 0.00 H ATOM 3925 2HG PRO A 264 160.163 145.948 114.877 1.00 0.00 H ATOM 3926 1HD PRO A 264 160.485 148.512 114.079 1.00 0.00 H ATOM 3927 2HD PRO A 264 160.027 148.109 115.769 1.00 0.00 H ATOM 3928 N ARG A 265 165.112 146.387 115.360 1.00 0.00 N ATOM 3929 CA ARG A 265 166.362 145.967 114.714 1.00 0.00 C ATOM 3930 C ARG A 265 167.534 146.592 115.446 1.00 0.00 C ATOM 3931 O ARG A 265 168.639 146.050 115.455 1.00 0.00 O ATOM 3932 CB ARG A 265 166.433 146.370 113.241 1.00 0.00 C ATOM 3933 CG ARG A 265 167.653 145.888 112.492 1.00 0.00 C ATOM 3934 CD ARG A 265 167.569 146.207 111.049 1.00 0.00 C ATOM 3935 NE ARG A 265 167.474 147.640 110.812 1.00 0.00 N ATOM 3936 CZ ARG A 265 167.242 148.202 109.608 1.00 0.00 C ATOM 3937 NH1 ARG A 265 167.084 147.441 108.547 1.00 0.00 N ATOM 3938 NH2 ARG A 265 167.173 149.516 109.494 1.00 0.00 N ATOM 3939 H ARG A 265 164.876 145.909 116.219 1.00 0.00 H ATOM 3940 HA ARG A 265 166.449 144.882 114.773 1.00 0.00 H ATOM 3941 1HB ARG A 265 165.563 145.989 112.713 1.00 0.00 H ATOM 3942 2HB ARG A 265 166.412 147.457 113.157 1.00 0.00 H ATOM 3943 1HG ARG A 265 168.542 146.369 112.898 1.00 0.00 H ATOM 3944 2HG ARG A 265 167.742 144.827 112.599 1.00 0.00 H ATOM 3945 1HD ARG A 265 168.459 145.837 110.542 1.00 0.00 H ATOM 3946 2HD ARG A 265 166.685 145.732 110.624 1.00 0.00 H ATOM 3947 HE ARG A 265 167.590 148.256 111.605 1.00 0.00 H ATOM 3948 1HH1 ARG A 265 167.137 146.436 108.634 1.00 0.00 H ATOM 3949 2HH1 ARG A 265 166.910 147.862 107.646 1.00 0.00 H ATOM 3950 1HH2 ARG A 265 167.293 150.102 110.309 1.00 0.00 H ATOM 3951 2HH2 ARG A 265 166.998 149.936 108.593 1.00 0.00 H ATOM 3952 N LYS A 266 167.266 147.718 116.099 1.00 0.00 N ATOM 3953 CA LYS A 266 168.264 148.465 116.850 1.00 0.00 C ATOM 3954 C LYS A 266 167.749 148.818 118.240 1.00 0.00 C ATOM 3955 O LYS A 266 168.447 148.646 119.245 1.00 0.00 O ATOM 3956 CB LYS A 266 168.668 149.739 116.101 1.00 0.00 C ATOM 3957 CG LYS A 266 169.388 149.501 114.773 1.00 0.00 C ATOM 3958 CD LYS A 266 169.829 150.806 114.140 1.00 0.00 C ATOM 3959 CE LYS A 266 170.578 150.564 112.838 1.00 0.00 C ATOM 3960 NZ LYS A 266 171.020 151.840 112.208 1.00 0.00 N ATOM 3961 H LYS A 266 166.315 148.060 116.092 1.00 0.00 H ATOM 3962 HA LYS A 266 169.153 147.843 116.960 1.00 0.00 H ATOM 3963 1HB LYS A 266 167.779 150.336 115.893 1.00 0.00 H ATOM 3964 2HB LYS A 266 169.326 150.339 116.731 1.00 0.00 H ATOM 3965 1HG LYS A 266 170.264 148.874 114.942 1.00 0.00 H ATOM 3966 2HG LYS A 266 168.723 148.984 114.086 1.00 0.00 H ATOM 3967 1HD LYS A 266 168.955 151.427 113.937 1.00 0.00 H ATOM 3968 2HD LYS A 266 170.482 151.343 114.829 1.00 0.00 H ATOM 3969 1HE LYS A 266 171.451 149.945 113.038 1.00 0.00 H ATOM 3970 2HE LYS A 266 169.924 150.032 112.143 1.00 0.00 H ATOM 3971 1HZ LYS A 266 171.511 151.640 111.348 1.00 0.00 H ATOM 3972 2HZ LYS A 266 170.213 152.416 112.007 1.00 0.00 H ATOM 3973 3HZ LYS A 266 171.636 152.333 112.839 1.00 0.00 H ATOM 3974 N ASN A 267 166.502 149.295 118.275 1.00 0.00 N ATOM 3975 CA ASN A 267 165.959 150.052 119.394 1.00 0.00 C ATOM 3976 C ASN A 267 165.528 149.249 120.612 1.00 0.00 C ATOM 3977 O ASN A 267 165.947 149.578 121.720 1.00 0.00 O ATOM 3978 CB ASN A 267 164.800 150.889 118.892 1.00 0.00 C ATOM 3979 CG ASN A 267 165.251 152.063 118.027 1.00 0.00 C ATOM 3980 OD1 ASN A 267 166.327 152.648 118.224 1.00 0.00 O ATOM 3981 ND2 ASN A 267 164.443 152.421 117.068 1.00 0.00 N ATOM 3982 H ASN A 267 165.924 149.174 117.456 1.00 0.00 H ATOM 3983 HA ASN A 267 166.751 150.699 119.764 1.00 0.00 H ATOM 3984 1HB ASN A 267 164.134 150.258 118.312 1.00 0.00 H ATOM 3985 2HB ASN A 267 164.235 151.275 119.721 1.00 0.00 H ATOM 3986 1HD2 ASN A 267 164.685 153.185 116.469 1.00 0.00 H ATOM 3987 2HD2 ASN A 267 163.582 151.934 116.930 1.00 0.00 H ATOM 3988 N LEU A 268 164.781 148.153 120.450 1.00 0.00 N ATOM 3989 CA LEU A 268 164.396 147.434 121.663 1.00 0.00 C ATOM 3990 C LEU A 268 165.633 146.937 122.427 1.00 0.00 C ATOM 3991 O LEU A 268 165.668 147.124 123.644 1.00 0.00 O ATOM 3992 CB LEU A 268 163.481 146.222 121.390 1.00 0.00 C ATOM 3993 CG LEU A 268 163.137 145.390 122.639 1.00 0.00 C ATOM 3994 CD1 LEU A 268 162.416 146.287 123.653 1.00 0.00 C ATOM 3995 CD2 LEU A 268 162.270 144.201 122.239 1.00 0.00 C ATOM 3996 H LEU A 268 164.449 147.872 119.538 1.00 0.00 H ATOM 3997 HA LEU A 268 163.821 148.110 122.294 1.00 0.00 H ATOM 3998 1HB LEU A 268 162.554 146.578 120.950 1.00 0.00 H ATOM 3999 2HB LEU A 268 163.931 145.571 120.694 1.00 0.00 H ATOM 4000 HG LEU A 268 164.052 145.029 123.103 1.00 0.00 H ATOM 4001 1HD1 LEU A 268 162.169 145.706 124.544 1.00 0.00 H ATOM 4002 2HD1 LEU A 268 163.067 147.117 123.933 1.00 0.00 H ATOM 4003 3HD1 LEU A 268 161.501 146.677 123.209 1.00 0.00 H ATOM 4004 1HD2 LEU A 268 162.028 143.611 123.125 1.00 0.00 H ATOM 4005 2HD2 LEU A 268 161.347 144.559 121.778 1.00 0.00 H ATOM 4006 3HD2 LEU A 268 162.813 143.578 121.527 1.00 0.00 H ATOM 4007 N PRO A 269 166.660 146.302 121.794 1.00 0.00 N ATOM 4008 CA PRO A 269 167.888 145.900 122.440 1.00 0.00 C ATOM 4009 C PRO A 269 168.491 147.046 123.238 1.00 0.00 C ATOM 4010 O PRO A 269 168.875 146.852 124.389 1.00 0.00 O ATOM 4011 CB PRO A 269 168.777 145.502 121.260 1.00 0.00 C ATOM 4012 CG PRO A 269 167.809 145.015 120.235 1.00 0.00 C ATOM 4013 CD PRO A 269 166.642 145.951 120.340 1.00 0.00 C ATOM 4014 HA PRO A 269 167.708 145.035 123.084 1.00 0.00 H ATOM 4015 1HB PRO A 269 169.364 146.369 120.922 1.00 0.00 H ATOM 4016 2HB PRO A 269 169.496 144.729 121.574 1.00 0.00 H ATOM 4017 1HG PRO A 269 168.270 145.030 119.238 1.00 0.00 H ATOM 4018 2HG PRO A 269 167.530 143.971 120.439 1.00 0.00 H ATOM 4019 1HD PRO A 269 166.819 146.791 119.730 1.00 0.00 H ATOM 4020 2HD PRO A 269 165.762 145.427 120.038 1.00 0.00 H ATOM 4021 N ARG A 270 168.383 148.280 122.717 1.00 0.00 N ATOM 4022 CA ARG A 270 168.951 149.398 123.449 1.00 0.00 C ATOM 4023 C ARG A 270 168.206 149.595 124.751 1.00 0.00 C ATOM 4024 O ARG A 270 168.822 149.653 125.813 1.00 0.00 O ATOM 4025 CB ARG A 270 168.898 150.693 122.651 1.00 0.00 C ATOM 4026 CG ARG A 270 169.639 151.873 123.308 1.00 0.00 C ATOM 4027 CD ARG A 270 169.642 153.087 122.442 1.00 0.00 C ATOM 4028 NE ARG A 270 170.331 152.843 121.176 1.00 0.00 N ATOM 4029 CZ ARG A 270 169.725 152.747 119.980 1.00 0.00 C ATOM 4030 NH1 ARG A 270 168.431 152.876 119.899 1.00 0.00 N ATOM 4031 NH2 ARG A 270 170.442 152.524 118.892 1.00 0.00 N ATOM 4032 H ARG A 270 168.213 148.383 121.720 1.00 0.00 H ATOM 4033 HA ARG A 270 170.002 149.183 123.649 1.00 0.00 H ATOM 4034 1HB ARG A 270 169.334 150.531 121.666 1.00 0.00 H ATOM 4035 2HB ARG A 270 167.870 150.986 122.506 1.00 0.00 H ATOM 4036 1HG ARG A 270 169.151 152.131 124.251 1.00 0.00 H ATOM 4037 2HG ARG A 270 170.675 151.592 123.500 1.00 0.00 H ATOM 4038 1HD ARG A 270 168.617 153.382 122.223 1.00 0.00 H ATOM 4039 2HD ARG A 270 170.150 153.902 122.958 1.00 0.00 H ATOM 4040 HE ARG A 270 171.336 152.737 121.202 1.00 0.00 H ATOM 4041 1HH1 ARG A 270 167.891 153.047 120.731 1.00 0.00 H ATOM 4042 2HH1 ARG A 270 167.964 152.808 119.004 1.00 0.00 H ATOM 4043 1HH2 ARG A 270 171.446 152.424 118.959 1.00 0.00 H ATOM 4044 2HH2 ARG A 270 169.987 152.453 117.994 1.00 0.00 H ATOM 4045 N ALA A 271 166.870 149.459 124.694 1.00 0.00 N ATOM 4046 CA ALA A 271 166.062 149.637 125.899 1.00 0.00 C ATOM 4047 C ALA A 271 166.428 148.599 126.949 1.00 0.00 C ATOM 4048 O ALA A 271 166.666 148.935 128.101 1.00 0.00 O ATOM 4049 CB ALA A 271 164.579 149.563 125.593 1.00 0.00 C ATOM 4050 H ALA A 271 166.428 149.596 123.790 1.00 0.00 H ATOM 4051 HA ALA A 271 166.273 150.622 126.313 1.00 0.00 H ATOM 4052 1HB ALA A 271 164.022 149.699 126.508 1.00 0.00 H ATOM 4053 2HB ALA A 271 164.319 150.327 124.899 1.00 0.00 H ATOM 4054 3HB ALA A 271 164.344 148.591 125.165 1.00 0.00 H ATOM 4055 N ILE A 272 166.726 147.387 126.499 1.00 0.00 N ATOM 4056 CA ILE A 272 167.073 146.278 127.382 1.00 0.00 C ATOM 4057 C ILE A 272 168.388 146.523 128.115 1.00 0.00 C ATOM 4058 O ILE A 272 168.426 146.616 129.346 1.00 0.00 O ATOM 4059 CB ILE A 272 167.165 144.955 126.580 1.00 0.00 C ATOM 4060 CG1 ILE A 272 165.738 144.556 126.122 1.00 0.00 C ATOM 4061 CG2 ILE A 272 167.808 143.850 127.407 1.00 0.00 C ATOM 4062 CD1 ILE A 272 165.690 143.441 125.105 1.00 0.00 C ATOM 4063 H ILE A 272 166.534 147.186 125.524 1.00 0.00 H ATOM 4064 HA ILE A 272 166.282 146.174 128.126 1.00 0.00 H ATOM 4065 HB ILE A 272 167.761 145.108 125.696 1.00 0.00 H ATOM 4066 1HG1 ILE A 272 165.163 144.248 126.993 1.00 0.00 H ATOM 4067 2HG1 ILE A 272 165.251 145.432 125.687 1.00 0.00 H ATOM 4068 1HG2 ILE A 272 167.859 142.933 126.816 1.00 0.00 H ATOM 4069 2HG2 ILE A 272 168.815 144.150 127.697 1.00 0.00 H ATOM 4070 3HG2 ILE A 272 167.213 143.677 128.291 1.00 0.00 H ATOM 4071 1HD1 ILE A 272 164.651 143.236 124.848 1.00 0.00 H ATOM 4072 2HD1 ILE A 272 166.226 143.729 124.219 1.00 0.00 H ATOM 4073 3HD1 ILE A 272 166.145 142.545 125.525 1.00 0.00 H ATOM 4074 N PHE A 273 169.328 147.138 127.396 1.00 0.00 N ATOM 4075 CA PHE A 273 170.647 147.372 127.969 1.00 0.00 C ATOM 4076 C PHE A 273 170.658 148.537 128.960 1.00 0.00 C ATOM 4077 O PHE A 273 171.645 148.758 129.662 1.00 0.00 O ATOM 4078 CB PHE A 273 171.665 147.645 126.868 1.00 0.00 C ATOM 4079 CG PHE A 273 172.038 146.444 126.085 1.00 0.00 C ATOM 4080 CD1 PHE A 273 171.803 146.397 124.725 1.00 0.00 C ATOM 4081 CD2 PHE A 273 172.628 145.350 126.695 1.00 0.00 C ATOM 4082 CE1 PHE A 273 172.144 145.293 123.990 1.00 0.00 C ATOM 4083 CE2 PHE A 273 172.972 144.241 125.959 1.00 0.00 C ATOM 4084 CZ PHE A 273 172.728 144.214 124.604 1.00 0.00 C ATOM 4085 H PHE A 273 169.248 147.104 126.387 1.00 0.00 H ATOM 4086 HA PHE A 273 170.939 146.486 128.534 1.00 0.00 H ATOM 4087 1HB PHE A 273 171.263 148.389 126.179 1.00 0.00 H ATOM 4088 2HB PHE A 273 172.571 148.059 127.306 1.00 0.00 H ATOM 4089 HD1 PHE A 273 171.339 147.254 124.235 1.00 0.00 H ATOM 4090 HD2 PHE A 273 172.819 145.375 127.768 1.00 0.00 H ATOM 4091 HE1 PHE A 273 171.950 145.271 122.918 1.00 0.00 H ATOM 4092 HE2 PHE A 273 173.436 143.383 126.445 1.00 0.00 H ATOM 4093 HZ PHE A 273 172.996 143.344 124.024 1.00 0.00 H ATOM 4094 N ILE A 274 169.545 149.262 129.024 1.00 0.00 N ATOM 4095 CA ILE A 274 169.356 150.397 129.913 1.00 0.00 C ATOM 4096 C ILE A 274 168.435 150.017 131.051 1.00 0.00 C ATOM 4097 O ILE A 274 168.749 150.210 132.222 1.00 0.00 O ATOM 4098 CB ILE A 274 168.780 151.622 129.166 1.00 0.00 C ATOM 4099 CG1 ILE A 274 169.717 152.057 128.043 1.00 0.00 C ATOM 4100 CG2 ILE A 274 168.541 152.774 130.140 1.00 0.00 C ATOM 4101 CD1 ILE A 274 171.090 152.458 128.514 1.00 0.00 C ATOM 4102 H ILE A 274 168.760 149.002 128.449 1.00 0.00 H ATOM 4103 HA ILE A 274 170.326 150.698 130.303 1.00 0.00 H ATOM 4104 HB ILE A 274 167.839 151.352 128.699 1.00 0.00 H ATOM 4105 1HG1 ILE A 274 169.819 151.260 127.348 1.00 0.00 H ATOM 4106 2HG1 ILE A 274 169.277 152.894 127.523 1.00 0.00 H ATOM 4107 1HG2 ILE A 274 168.137 153.628 129.601 1.00 0.00 H ATOM 4108 2HG2 ILE A 274 167.833 152.461 130.907 1.00 0.00 H ATOM 4109 3HG2 ILE A 274 169.483 153.055 130.610 1.00 0.00 H ATOM 4110 1HD1 ILE A 274 171.696 152.753 127.657 1.00 0.00 H ATOM 4111 2HD1 ILE A 274 171.007 153.297 129.207 1.00 0.00 H ATOM 4112 3HD1 ILE A 274 171.562 151.617 129.017 1.00 0.00 H ATOM 4113 N SER A 275 167.282 149.477 130.665 1.00 0.00 N ATOM 4114 CA SER A 275 166.186 149.144 131.551 1.00 0.00 C ATOM 4115 C SER A 275 166.480 148.088 132.605 1.00 0.00 C ATOM 4116 O SER A 275 166.119 148.277 133.762 1.00 0.00 O ATOM 4117 CB SER A 275 165.020 148.683 130.726 1.00 0.00 C ATOM 4118 OG SER A 275 164.607 149.682 129.849 1.00 0.00 O ATOM 4119 H SER A 275 167.146 149.327 129.682 1.00 0.00 H ATOM 4120 HA SER A 275 165.918 150.046 132.094 1.00 0.00 H ATOM 4121 1HB SER A 275 165.303 147.792 130.163 1.00 0.00 H ATOM 4122 2HB SER A 275 164.206 148.411 131.376 1.00 0.00 H ATOM 4123 HG SER A 275 165.299 149.754 129.186 1.00 0.00 H ATOM 4124 N ILE A 276 167.160 146.996 132.248 1.00 0.00 N ATOM 4125 CA ILE A 276 167.393 145.985 133.269 1.00 0.00 C ATOM 4126 C ILE A 276 168.374 146.464 134.346 1.00 0.00 C ATOM 4127 O ILE A 276 168.014 146.412 135.521 1.00 0.00 O ATOM 4128 CB ILE A 276 167.933 144.659 132.667 1.00 0.00 C ATOM 4129 CG1 ILE A 276 166.898 144.037 131.840 1.00 0.00 C ATOM 4130 CG2 ILE A 276 168.388 143.717 133.782 1.00 0.00 C ATOM 4131 CD1 ILE A 276 167.361 142.986 131.034 1.00 0.00 C ATOM 4132 H ILE A 276 167.579 146.911 131.329 1.00 0.00 H ATOM 4133 HA ILE A 276 166.456 145.783 133.776 1.00 0.00 H ATOM 4134 HB ILE A 276 168.751 144.838 132.033 1.00 0.00 H ATOM 4135 1HG1 ILE A 276 166.146 143.669 132.465 1.00 0.00 H ATOM 4136 2HG1 ILE A 276 166.460 144.798 131.192 1.00 0.00 H ATOM 4137 1HG2 ILE A 276 168.764 142.792 133.347 1.00 0.00 H ATOM 4138 2HG2 ILE A 276 169.179 144.192 134.360 1.00 0.00 H ATOM 4139 3HG2 ILE A 276 167.544 143.494 134.437 1.00 0.00 H ATOM 4140 1HD1 ILE A 276 166.535 142.588 130.461 1.00 0.00 H ATOM 4141 2HD1 ILE A 276 168.127 143.361 130.362 1.00 0.00 H ATOM 4142 3HD1 ILE A 276 167.767 142.229 131.660 1.00 0.00 H ATOM 4143 N PRO A 277 169.520 147.107 134.021 1.00 0.00 N ATOM 4144 CA PRO A 277 170.390 147.730 134.989 1.00 0.00 C ATOM 4145 C PRO A 277 169.618 148.669 135.903 1.00 0.00 C ATOM 4146 O PRO A 277 169.799 148.620 137.114 1.00 0.00 O ATOM 4147 CB PRO A 277 171.390 148.494 134.111 1.00 0.00 C ATOM 4148 CG PRO A 277 171.498 147.660 132.889 1.00 0.00 C ATOM 4149 CD PRO A 277 170.114 147.176 132.635 1.00 0.00 C ATOM 4150 HA PRO A 277 170.903 146.951 135.572 1.00 0.00 H ATOM 4151 1HB PRO A 277 171.014 149.510 133.909 1.00 0.00 H ATOM 4152 2HB PRO A 277 172.347 148.606 134.641 1.00 0.00 H ATOM 4153 1HG PRO A 277 171.892 148.258 132.057 1.00 0.00 H ATOM 4154 2HG PRO A 277 172.205 146.837 133.052 1.00 0.00 H ATOM 4155 1HD PRO A 277 169.605 147.874 132.034 1.00 0.00 H ATOM 4156 2HD PRO A 277 170.180 146.232 132.160 1.00 0.00 H ATOM 4157 N LEU A 278 168.656 149.425 135.341 1.00 0.00 N ATOM 4158 CA LEU A 278 167.910 150.374 136.161 1.00 0.00 C ATOM 4159 C LEU A 278 167.062 149.660 137.197 1.00 0.00 C ATOM 4160 O LEU A 278 167.109 150.016 138.368 1.00 0.00 O ATOM 4161 CB LEU A 278 167.004 151.257 135.296 1.00 0.00 C ATOM 4162 CG LEU A 278 167.710 152.281 134.419 1.00 0.00 C ATOM 4163 CD1 LEU A 278 166.672 152.998 133.552 1.00 0.00 C ATOM 4164 CD2 LEU A 278 168.458 153.249 135.285 1.00 0.00 C ATOM 4165 H LEU A 278 168.564 149.457 134.331 1.00 0.00 H ATOM 4166 HA LEU A 278 168.613 151.034 136.657 1.00 0.00 H ATOM 4167 1HB LEU A 278 166.418 150.619 134.647 1.00 0.00 H ATOM 4168 2HB LEU A 278 166.322 151.800 135.951 1.00 0.00 H ATOM 4169 HG LEU A 278 168.387 151.798 133.777 1.00 0.00 H ATOM 4170 1HD1 LEU A 278 167.170 153.733 132.921 1.00 0.00 H ATOM 4171 2HD1 LEU A 278 166.159 152.274 132.926 1.00 0.00 H ATOM 4172 3HD1 LEU A 278 165.948 153.502 134.191 1.00 0.00 H ATOM 4173 1HD2 LEU A 278 168.964 153.983 134.657 1.00 0.00 H ATOM 4174 2HD2 LEU A 278 167.769 153.752 135.937 1.00 0.00 H ATOM 4175 3HD2 LEU A 278 169.192 152.713 135.879 1.00 0.00 H ATOM 4176 N VAL A 279 166.471 148.524 136.813 1.00 0.00 N ATOM 4177 CA VAL A 279 165.663 147.771 137.766 1.00 0.00 C ATOM 4178 C VAL A 279 166.583 147.161 138.811 1.00 0.00 C ATOM 4179 O VAL A 279 166.319 147.249 140.007 1.00 0.00 O ATOM 4180 CB VAL A 279 164.857 146.656 137.072 1.00 0.00 C ATOM 4181 CG1 VAL A 279 164.166 145.822 138.093 1.00 0.00 C ATOM 4182 CG2 VAL A 279 163.864 147.283 136.101 1.00 0.00 C ATOM 4183 H VAL A 279 166.354 148.350 135.823 1.00 0.00 H ATOM 4184 HA VAL A 279 164.953 148.449 138.238 1.00 0.00 H ATOM 4185 HB VAL A 279 165.535 146.001 136.526 1.00 0.00 H ATOM 4186 1HG1 VAL A 279 163.599 145.038 137.598 1.00 0.00 H ATOM 4187 2HG1 VAL A 279 164.892 145.383 138.740 1.00 0.00 H ATOM 4188 3HG1 VAL A 279 163.499 146.438 138.666 1.00 0.00 H ATOM 4189 1HG2 VAL A 279 163.293 146.507 135.608 1.00 0.00 H ATOM 4190 2HG2 VAL A 279 163.187 147.935 136.641 1.00 0.00 H ATOM 4191 3HG2 VAL A 279 164.394 147.853 135.366 1.00 0.00 H ATOM 4192 N THR A 280 167.740 146.692 138.352 1.00 0.00 N ATOM 4193 CA THR A 280 168.714 146.072 139.236 1.00 0.00 C ATOM 4194 C THR A 280 169.211 147.069 140.253 1.00 0.00 C ATOM 4195 O THR A 280 169.246 146.773 141.443 1.00 0.00 O ATOM 4196 CB THR A 280 169.900 145.500 138.443 1.00 0.00 C ATOM 4197 OG1 THR A 280 169.413 144.565 137.480 1.00 0.00 O ATOM 4198 CG2 THR A 280 170.887 144.801 139.385 1.00 0.00 C ATOM 4199 H THR A 280 167.861 146.597 137.352 1.00 0.00 H ATOM 4200 HA THR A 280 168.234 145.248 139.762 1.00 0.00 H ATOM 4201 HB THR A 280 170.410 146.308 137.924 1.00 0.00 H ATOM 4202 HG1 THR A 280 168.802 145.008 136.885 1.00 0.00 H ATOM 4203 1HG2 THR A 280 171.721 144.402 138.808 1.00 0.00 H ATOM 4204 2HG2 THR A 280 171.262 145.518 140.118 1.00 0.00 H ATOM 4205 3HG2 THR A 280 170.381 143.984 139.903 1.00 0.00 H ATOM 4206 N PHE A 281 169.379 148.310 139.820 1.00 0.00 N ATOM 4207 CA PHE A 281 169.887 149.360 140.677 1.00 0.00 C ATOM 4208 C PHE A 281 168.855 149.695 141.751 1.00 0.00 C ATOM 4209 O PHE A 281 169.189 149.850 142.920 1.00 0.00 O ATOM 4210 CB PHE A 281 170.181 150.589 139.844 1.00 0.00 C ATOM 4211 CG PHE A 281 171.394 150.393 138.992 1.00 0.00 C ATOM 4212 CD1 PHE A 281 172.464 149.645 139.450 1.00 0.00 C ATOM 4213 CD2 PHE A 281 171.470 150.949 137.749 1.00 0.00 C ATOM 4214 CE1 PHE A 281 173.583 149.466 138.660 1.00 0.00 C ATOM 4215 CE2 PHE A 281 172.575 150.781 136.950 1.00 0.00 C ATOM 4216 CZ PHE A 281 173.638 150.036 137.405 1.00 0.00 C ATOM 4217 H PHE A 281 169.423 148.454 138.822 1.00 0.00 H ATOM 4218 HA PHE A 281 170.812 149.024 141.148 1.00 0.00 H ATOM 4219 1HB PHE A 281 169.339 150.825 139.206 1.00 0.00 H ATOM 4220 2HB PHE A 281 170.336 151.451 140.495 1.00 0.00 H ATOM 4221 HD1 PHE A 281 172.417 149.196 140.441 1.00 0.00 H ATOM 4222 HD2 PHE A 281 170.642 151.526 137.398 1.00 0.00 H ATOM 4223 HE1 PHE A 281 174.421 148.876 139.030 1.00 0.00 H ATOM 4224 HE2 PHE A 281 172.608 151.236 135.960 1.00 0.00 H ATOM 4225 HZ PHE A 281 174.518 149.899 136.780 1.00 0.00 H ATOM 4226 N VAL A 282 167.580 149.750 141.361 1.00 0.00 N ATOM 4227 CA VAL A 282 166.524 150.094 142.303 1.00 0.00 C ATOM 4228 C VAL A 282 166.505 149.059 143.405 1.00 0.00 C ATOM 4229 O VAL A 282 166.515 149.385 144.588 1.00 0.00 O ATOM 4230 CB VAL A 282 165.131 150.149 141.617 1.00 0.00 C ATOM 4231 CG1 VAL A 282 164.029 150.257 142.687 1.00 0.00 C ATOM 4232 CG2 VAL A 282 165.069 151.295 140.668 1.00 0.00 C ATOM 4233 H VAL A 282 167.379 149.736 140.370 1.00 0.00 H ATOM 4234 HA VAL A 282 166.730 151.082 142.717 1.00 0.00 H ATOM 4235 HB VAL A 282 164.956 149.231 141.072 1.00 0.00 H ATOM 4236 1HG1 VAL A 282 163.051 150.294 142.204 1.00 0.00 H ATOM 4237 2HG1 VAL A 282 164.072 149.390 143.346 1.00 0.00 H ATOM 4238 3HG1 VAL A 282 164.178 151.165 143.272 1.00 0.00 H ATOM 4239 1HG2 VAL A 282 164.091 151.322 140.193 1.00 0.00 H ATOM 4240 2HG2 VAL A 282 165.231 152.199 141.193 1.00 0.00 H ATOM 4241 3HG2 VAL A 282 165.820 151.184 139.918 1.00 0.00 H ATOM 4242 N TYR A 283 166.597 147.796 142.988 1.00 0.00 N ATOM 4243 CA TYR A 283 166.638 146.666 143.900 1.00 0.00 C ATOM 4244 C TYR A 283 167.858 146.724 144.799 1.00 0.00 C ATOM 4245 O TYR A 283 167.740 146.594 146.018 1.00 0.00 O ATOM 4246 CB TYR A 283 166.613 145.371 143.093 1.00 0.00 C ATOM 4247 CG TYR A 283 165.335 145.123 142.402 1.00 0.00 C ATOM 4248 CD1 TYR A 283 164.522 146.176 142.098 1.00 0.00 C ATOM 4249 CD2 TYR A 283 164.974 143.861 142.076 1.00 0.00 C ATOM 4250 CE1 TYR A 283 163.343 145.972 141.464 1.00 0.00 C ATOM 4251 CE2 TYR A 283 163.795 143.642 141.440 1.00 0.00 C ATOM 4252 CZ TYR A 283 162.975 144.695 141.131 1.00 0.00 C ATOM 4253 OH TYR A 283 161.791 144.477 140.494 1.00 0.00 O ATOM 4254 H TYR A 283 166.530 147.616 141.993 1.00 0.00 H ATOM 4255 HA TYR A 283 165.755 146.705 144.535 1.00 0.00 H ATOM 4256 1HB TYR A 283 167.401 145.390 142.346 1.00 0.00 H ATOM 4257 2HB TYR A 283 166.812 144.525 143.755 1.00 0.00 H ATOM 4258 HD1 TYR A 283 164.815 147.172 142.361 1.00 0.00 H ATOM 4259 HD2 TYR A 283 165.623 143.032 142.322 1.00 0.00 H ATOM 4260 HE1 TYR A 283 162.713 146.812 141.231 1.00 0.00 H ATOM 4261 HE2 TYR A 283 163.508 142.639 141.181 1.00 0.00 H ATOM 4262 HH TYR A 283 161.402 145.319 140.250 1.00 0.00 H ATOM 4263 N THR A 284 168.998 147.086 144.214 1.00 0.00 N ATOM 4264 CA THR A 284 170.223 147.112 144.983 1.00 0.00 C ATOM 4265 C THR A 284 170.176 148.181 146.043 1.00 0.00 C ATOM 4266 O THR A 284 170.286 147.869 147.225 1.00 0.00 O ATOM 4267 CB THR A 284 171.448 147.360 144.083 1.00 0.00 C ATOM 4268 OG1 THR A 284 171.548 146.315 143.105 1.00 0.00 O ATOM 4269 CG2 THR A 284 172.713 147.392 144.929 1.00 0.00 C ATOM 4270 H THR A 284 169.059 147.072 143.206 1.00 0.00 H ATOM 4271 HA THR A 284 170.350 146.144 145.468 1.00 0.00 H ATOM 4272 HB THR A 284 171.331 148.313 143.567 1.00 0.00 H ATOM 4273 HG1 THR A 284 170.765 146.323 142.548 1.00 0.00 H ATOM 4274 1HG2 THR A 284 173.574 147.568 144.286 1.00 0.00 H ATOM 4275 2HG2 THR A 284 172.640 148.192 145.667 1.00 0.00 H ATOM 4276 3HG2 THR A 284 172.832 146.437 145.441 1.00 0.00 H ATOM 4277 N PHE A 285 169.735 149.377 145.662 1.00 0.00 N ATOM 4278 CA PHE A 285 169.703 150.495 146.590 1.00 0.00 C ATOM 4279 C PHE A 285 168.746 150.277 147.744 1.00 0.00 C ATOM 4280 O PHE A 285 169.043 150.671 148.872 1.00 0.00 O ATOM 4281 CB PHE A 285 169.317 151.774 145.855 1.00 0.00 C ATOM 4282 CG PHE A 285 170.493 152.482 145.186 1.00 0.00 C ATOM 4283 CD1 PHE A 285 171.168 151.903 144.127 1.00 0.00 C ATOM 4284 CD2 PHE A 285 170.909 153.722 145.628 1.00 0.00 C ATOM 4285 CE1 PHE A 285 172.231 152.546 143.525 1.00 0.00 C ATOM 4286 CE2 PHE A 285 171.969 154.374 145.033 1.00 0.00 C ATOM 4287 CZ PHE A 285 172.632 153.784 143.977 1.00 0.00 C ATOM 4288 H PHE A 285 169.532 149.539 144.682 1.00 0.00 H ATOM 4289 HA PHE A 285 170.706 150.624 147.000 1.00 0.00 H ATOM 4290 1HB PHE A 285 168.576 151.544 145.087 1.00 0.00 H ATOM 4291 2HB PHE A 285 168.856 152.472 146.555 1.00 0.00 H ATOM 4292 HD1 PHE A 285 170.858 150.942 143.771 1.00 0.00 H ATOM 4293 HD2 PHE A 285 170.391 154.178 146.448 1.00 0.00 H ATOM 4294 HE1 PHE A 285 172.750 152.073 142.690 1.00 0.00 H ATOM 4295 HE2 PHE A 285 172.282 155.354 145.395 1.00 0.00 H ATOM 4296 HZ PHE A 285 173.470 154.293 143.504 1.00 0.00 H ATOM 4297 N THR A 286 167.596 149.653 147.488 1.00 0.00 N ATOM 4298 CA THR A 286 166.666 149.364 148.564 1.00 0.00 C ATOM 4299 C THR A 286 167.230 148.299 149.504 1.00 0.00 C ATOM 4300 O THR A 286 166.855 148.254 150.673 1.00 0.00 O ATOM 4301 CB THR A 286 165.286 148.898 148.060 1.00 0.00 C ATOM 4302 OG1 THR A 286 165.451 147.756 147.225 1.00 0.00 O ATOM 4303 CG2 THR A 286 164.599 150.024 147.263 1.00 0.00 C ATOM 4304 H THR A 286 167.317 149.495 146.528 1.00 0.00 H ATOM 4305 HA THR A 286 166.528 150.270 149.150 1.00 0.00 H ATOM 4306 HB THR A 286 164.662 148.626 148.909 1.00 0.00 H ATOM 4307 HG1 THR A 286 166.080 147.959 146.528 1.00 0.00 H ATOM 4308 1HG2 THR A 286 163.625 149.679 146.912 1.00 0.00 H ATOM 4309 2HG2 THR A 286 164.467 150.895 147.904 1.00 0.00 H ATOM 4310 3HG2 THR A 286 165.198 150.294 146.420 1.00 0.00 H ATOM 4311 N ASN A 287 168.091 147.405 148.990 1.00 0.00 N ATOM 4312 CA ASN A 287 168.642 146.349 149.828 1.00 0.00 C ATOM 4313 C ASN A 287 169.759 146.895 150.688 1.00 0.00 C ATOM 4314 O ASN A 287 169.764 146.682 151.902 1.00 0.00 O ATOM 4315 CB ASN A 287 169.131 145.188 148.983 1.00 0.00 C ATOM 4316 CG ASN A 287 168.004 144.444 148.349 1.00 0.00 C ATOM 4317 OD1 ASN A 287 166.954 144.260 148.962 1.00 0.00 O ATOM 4318 ND2 ASN A 287 168.196 144.011 147.138 1.00 0.00 N ATOM 4319 H ASN A 287 168.416 147.494 148.036 1.00 0.00 H ATOM 4320 HA ASN A 287 167.852 145.957 150.461 1.00 0.00 H ATOM 4321 1HB ASN A 287 169.797 145.560 148.203 1.00 0.00 H ATOM 4322 2HB ASN A 287 169.707 144.502 149.605 1.00 0.00 H ATOM 4323 1HD2 ASN A 287 167.472 143.504 146.666 1.00 0.00 H ATOM 4324 2HD2 ASN A 287 169.067 144.183 146.678 1.00 0.00 H ATOM 4325 N VAL A 288 170.403 147.939 150.164 1.00 0.00 N ATOM 4326 CA VAL A 288 171.465 148.587 150.904 1.00 0.00 C ATOM 4327 C VAL A 288 170.803 149.232 152.102 1.00 0.00 C ATOM 4328 O VAL A 288 171.112 148.917 153.247 1.00 0.00 O ATOM 4329 CB VAL A 288 172.180 149.648 150.014 1.00 0.00 C ATOM 4330 CG1 VAL A 288 173.109 150.507 150.823 1.00 0.00 C ATOM 4331 CG2 VAL A 288 172.937 148.935 148.905 1.00 0.00 C ATOM 4332 H VAL A 288 170.461 147.981 149.154 1.00 0.00 H ATOM 4333 HA VAL A 288 172.199 147.843 151.218 1.00 0.00 H ATOM 4334 HB VAL A 288 171.445 150.313 149.583 1.00 0.00 H ATOM 4335 1HG1 VAL A 288 173.591 151.237 150.172 1.00 0.00 H ATOM 4336 2HG1 VAL A 288 172.542 151.031 151.595 1.00 0.00 H ATOM 4337 3HG1 VAL A 288 173.834 149.907 151.269 1.00 0.00 H ATOM 4338 1HG2 VAL A 288 173.439 149.670 148.278 1.00 0.00 H ATOM 4339 2HG2 VAL A 288 173.677 148.264 149.343 1.00 0.00 H ATOM 4340 3HG2 VAL A 288 172.265 148.378 148.317 1.00 0.00 H ATOM 4341 N ALA A 289 169.711 149.937 151.803 1.00 0.00 N ATOM 4342 CA ALA A 289 168.894 150.637 152.772 1.00 0.00 C ATOM 4343 C ALA A 289 168.310 149.686 153.807 1.00 0.00 C ATOM 4344 O ALA A 289 168.185 150.060 154.967 1.00 0.00 O ATOM 4345 CB ALA A 289 167.768 151.358 152.058 1.00 0.00 C ATOM 4346 H ALA A 289 169.557 150.156 150.827 1.00 0.00 H ATOM 4347 HA ALA A 289 169.495 151.376 153.301 1.00 0.00 H ATOM 4348 1HB ALA A 289 167.111 151.827 152.792 1.00 0.00 H ATOM 4349 2HB ALA A 289 168.178 152.124 151.402 1.00 0.00 H ATOM 4350 3HB ALA A 289 167.207 150.640 151.474 1.00 0.00 H ATOM 4351 N TYR A 290 167.927 148.463 153.420 1.00 0.00 N ATOM 4352 CA TYR A 290 167.402 147.571 154.449 1.00 0.00 C ATOM 4353 C TYR A 290 168.488 147.060 155.372 1.00 0.00 C ATOM 4354 O TYR A 290 168.324 147.054 156.590 1.00 0.00 O ATOM 4355 CB TYR A 290 166.661 146.372 153.868 1.00 0.00 C ATOM 4356 CG TYR A 290 165.355 146.723 153.222 1.00 0.00 C ATOM 4357 CD1 TYR A 290 165.043 146.258 151.966 1.00 0.00 C ATOM 4358 CD2 TYR A 290 164.468 147.518 153.901 1.00 0.00 C ATOM 4359 CE1 TYR A 290 163.833 146.595 151.390 1.00 0.00 C ATOM 4360 CE2 TYR A 290 163.274 147.855 153.339 1.00 0.00 C ATOM 4361 CZ TYR A 290 162.950 147.399 152.091 1.00 0.00 C ATOM 4362 OH TYR A 290 161.761 147.737 151.538 1.00 0.00 O ATOM 4363 H TYR A 290 167.990 148.172 152.452 1.00 0.00 H ATOM 4364 HA TYR A 290 166.695 148.131 155.059 1.00 0.00 H ATOM 4365 1HB TYR A 290 167.291 145.881 153.121 1.00 0.00 H ATOM 4366 2HB TYR A 290 166.466 145.647 154.657 1.00 0.00 H ATOM 4367 HD1 TYR A 290 165.743 145.632 151.432 1.00 0.00 H ATOM 4368 HD2 TYR A 290 164.719 147.880 154.886 1.00 0.00 H ATOM 4369 HE1 TYR A 290 163.580 146.229 150.393 1.00 0.00 H ATOM 4370 HE2 TYR A 290 162.577 148.485 153.884 1.00 0.00 H ATOM 4371 HH TYR A 290 161.312 148.369 152.105 1.00 0.00 H ATOM 4372 N PHE A 291 169.656 146.791 154.815 1.00 0.00 N ATOM 4373 CA PHE A 291 170.768 146.282 155.599 1.00 0.00 C ATOM 4374 C PHE A 291 171.466 147.354 156.460 1.00 0.00 C ATOM 4375 O PHE A 291 171.616 147.199 157.667 1.00 0.00 O ATOM 4376 CB PHE A 291 171.780 145.647 154.675 1.00 0.00 C ATOM 4377 CG PHE A 291 171.332 144.352 154.154 1.00 0.00 C ATOM 4378 CD1 PHE A 291 171.213 144.143 152.787 1.00 0.00 C ATOM 4379 CD2 PHE A 291 171.026 143.330 155.018 1.00 0.00 C ATOM 4380 CE1 PHE A 291 170.792 142.922 152.301 1.00 0.00 C ATOM 4381 CE2 PHE A 291 170.612 142.126 154.549 1.00 0.00 C ATOM 4382 CZ PHE A 291 170.490 141.908 153.181 1.00 0.00 C ATOM 4383 H PHE A 291 169.777 146.953 153.821 1.00 0.00 H ATOM 4384 HA PHE A 291 170.382 145.522 156.281 1.00 0.00 H ATOM 4385 1HB PHE A 291 171.968 146.298 153.861 1.00 0.00 H ATOM 4386 2HB PHE A 291 172.720 145.506 155.208 1.00 0.00 H ATOM 4387 HD1 PHE A 291 171.455 144.951 152.101 1.00 0.00 H ATOM 4388 HD2 PHE A 291 171.119 143.494 156.094 1.00 0.00 H ATOM 4389 HE1 PHE A 291 170.700 142.766 151.225 1.00 0.00 H ATOM 4390 HE2 PHE A 291 170.378 141.340 155.252 1.00 0.00 H ATOM 4391 HZ PHE A 291 170.156 140.944 152.804 1.00 0.00 H ATOM 4392 N THR A 292 171.141 148.614 156.127 1.00 0.00 N ATOM 4393 CA THR A 292 171.567 149.728 156.994 1.00 0.00 C ATOM 4394 C THR A 292 170.565 150.017 158.124 1.00 0.00 C ATOM 4395 O THR A 292 170.861 150.816 159.015 1.00 0.00 O ATOM 4396 CB THR A 292 171.805 151.061 156.237 1.00 0.00 C ATOM 4397 OG1 THR A 292 170.612 151.442 155.550 1.00 0.00 O ATOM 4398 CG2 THR A 292 172.913 150.951 155.239 1.00 0.00 C ATOM 4399 H THR A 292 170.972 148.815 155.148 1.00 0.00 H ATOM 4400 HA THR A 292 172.505 149.447 157.472 1.00 0.00 H ATOM 4401 HB THR A 292 172.062 151.842 156.955 1.00 0.00 H ATOM 4402 HG1 THR A 292 170.053 151.955 156.139 1.00 0.00 H ATOM 4403 1HG2 THR A 292 173.045 151.908 154.732 1.00 0.00 H ATOM 4404 2HG2 THR A 292 173.833 150.679 155.756 1.00 0.00 H ATOM 4405 3HG2 THR A 292 172.672 150.203 154.523 1.00 0.00 H ATOM 4406 N ALA A 293 169.382 149.396 158.082 1.00 0.00 N ATOM 4407 CA ALA A 293 168.351 149.683 159.077 1.00 0.00 C ATOM 4408 C ALA A 293 168.098 148.525 160.021 1.00 0.00 C ATOM 4409 O ALA A 293 167.878 148.744 161.213 1.00 0.00 O ATOM 4410 CB ALA A 293 167.078 150.066 158.363 1.00 0.00 C ATOM 4411 H ALA A 293 169.192 148.705 157.367 1.00 0.00 H ATOM 4412 HA ALA A 293 168.686 150.518 159.691 1.00 0.00 H ATOM 4413 1HB ALA A 293 166.301 150.290 159.095 1.00 0.00 H ATOM 4414 2HB ALA A 293 167.259 150.931 157.757 1.00 0.00 H ATOM 4415 3HB ALA A 293 166.759 149.238 157.736 1.00 0.00 H ATOM 4416 N MET A 294 168.105 147.313 159.502 1.00 0.00 N ATOM 4417 CA MET A 294 167.729 146.145 160.284 1.00 0.00 C ATOM 4418 C MET A 294 168.809 145.087 160.253 1.00 0.00 C ATOM 4419 O MET A 294 169.408 144.835 159.208 1.00 0.00 O ATOM 4420 CB MET A 294 166.392 145.565 159.755 1.00 0.00 C ATOM 4421 CG MET A 294 165.151 146.466 159.971 1.00 0.00 C ATOM 4422 SD MET A 294 163.775 146.046 158.944 1.00 0.00 S ATOM 4423 CE MET A 294 164.312 146.737 157.411 1.00 0.00 C ATOM 4424 H MET A 294 168.357 147.188 158.531 1.00 0.00 H ATOM 4425 HA MET A 294 167.609 146.446 161.324 1.00 0.00 H ATOM 4426 1HB MET A 294 166.477 145.377 158.684 1.00 0.00 H ATOM 4427 2HB MET A 294 166.190 144.607 160.243 1.00 0.00 H ATOM 4428 1HG MET A 294 164.826 146.395 161.010 1.00 0.00 H ATOM 4429 2HG MET A 294 165.397 147.492 159.773 1.00 0.00 H ATOM 4430 1HE MET A 294 163.569 146.562 156.664 1.00 0.00 H ATOM 4431 2HE MET A 294 164.466 147.809 157.530 1.00 0.00 H ATOM 4432 3HE MET A 294 165.249 146.270 157.109 1.00 0.00 H ATOM 4433 N SER A 295 169.047 144.443 161.387 1.00 0.00 N ATOM 4434 CA SER A 295 169.967 143.329 161.371 1.00 0.00 C ATOM 4435 C SER A 295 169.269 142.227 160.583 1.00 0.00 C ATOM 4436 O SER A 295 168.055 142.085 160.703 1.00 0.00 O ATOM 4437 CB SER A 295 170.310 142.866 162.770 1.00 0.00 C ATOM 4438 OG SER A 295 170.967 143.877 163.487 1.00 0.00 O ATOM 4439 H SER A 295 168.582 144.716 162.248 1.00 0.00 H ATOM 4440 HA SER A 295 170.878 143.639 160.878 1.00 0.00 H ATOM 4441 1HB SER A 295 169.422 142.587 163.279 1.00 0.00 H ATOM 4442 2HB SER A 295 170.946 141.985 162.717 1.00 0.00 H ATOM 4443 HG SER A 295 170.316 144.570 163.623 1.00 0.00 H ATOM 4444 N PRO A 296 170.000 141.317 159.938 1.00 0.00 N ATOM 4445 CA PRO A 296 169.484 140.125 159.297 1.00 0.00 C ATOM 4446 C PRO A 296 168.524 139.348 160.202 1.00 0.00 C ATOM 4447 O PRO A 296 167.514 138.821 159.738 1.00 0.00 O ATOM 4448 CB PRO A 296 170.774 139.351 159.010 1.00 0.00 C ATOM 4449 CG PRO A 296 171.781 140.443 158.750 1.00 0.00 C ATOM 4450 CD PRO A 296 171.450 141.522 159.723 1.00 0.00 C ATOM 4451 HA PRO A 296 168.967 140.412 158.369 1.00 0.00 H ATOM 4452 1HB PRO A 296 171.032 138.717 159.871 1.00 0.00 H ATOM 4453 2HB PRO A 296 170.639 138.680 158.156 1.00 0.00 H ATOM 4454 1HG PRO A 296 172.802 140.060 158.888 1.00 0.00 H ATOM 4455 2HG PRO A 296 171.709 140.781 157.718 1.00 0.00 H ATOM 4456 1HD PRO A 296 172.014 141.383 160.655 1.00 0.00 H ATOM 4457 2HD PRO A 296 171.691 142.487 159.257 1.00 0.00 H ATOM 4458 N GLN A 297 168.804 139.349 161.503 1.00 0.00 N ATOM 4459 CA GLN A 297 167.950 138.688 162.475 1.00 0.00 C ATOM 4460 C GLN A 297 166.593 139.378 162.587 1.00 0.00 C ATOM 4461 O GLN A 297 165.572 138.728 162.824 1.00 0.00 O ATOM 4462 CB GLN A 297 168.632 138.653 163.840 1.00 0.00 C ATOM 4463 CG GLN A 297 169.844 137.750 163.901 1.00 0.00 C ATOM 4464 CD GLN A 297 170.536 137.802 165.248 1.00 0.00 C ATOM 4465 OE1 GLN A 297 170.473 138.811 165.957 1.00 0.00 O ATOM 4466 NE2 GLN A 297 171.202 136.712 165.612 1.00 0.00 N ATOM 4467 H GLN A 297 169.664 139.775 161.818 1.00 0.00 H ATOM 4468 HA GLN A 297 167.795 137.657 162.153 1.00 0.00 H ATOM 4469 1HB GLN A 297 168.946 139.662 164.115 1.00 0.00 H ATOM 4470 2HB GLN A 297 167.921 138.315 164.593 1.00 0.00 H ATOM 4471 1HG GLN A 297 169.529 136.724 163.717 1.00 0.00 H ATOM 4472 2HG GLN A 297 170.557 138.066 163.137 1.00 0.00 H ATOM 4473 1HE2 GLN A 297 171.680 136.688 166.491 1.00 0.00 H ATOM 4474 2HE2 GLN A 297 171.228 135.916 165.007 1.00 0.00 H ATOM 4475 N GLU A 298 166.608 140.710 162.442 1.00 0.00 N ATOM 4476 CA GLU A 298 165.414 141.549 162.549 1.00 0.00 C ATOM 4477 C GLU A 298 164.581 141.557 161.278 1.00 0.00 C ATOM 4478 O GLU A 298 163.536 140.926 161.166 1.00 0.00 O ATOM 4479 CB GLU A 298 165.803 142.985 162.902 1.00 0.00 C ATOM 4480 CG GLU A 298 166.347 143.153 164.318 1.00 0.00 C ATOM 4481 CD GLU A 298 166.808 144.552 164.612 1.00 0.00 C ATOM 4482 OE1 GLU A 298 167.539 145.104 163.813 1.00 0.00 O ATOM 4483 OE2 GLU A 298 166.433 145.077 165.635 1.00 0.00 O ATOM 4484 H GLU A 298 167.491 141.169 162.272 1.00 0.00 H ATOM 4485 HA GLU A 298 164.783 141.143 163.338 1.00 0.00 H ATOM 4486 1HB GLU A 298 166.565 143.338 162.206 1.00 0.00 H ATOM 4487 2HB GLU A 298 164.935 143.635 162.795 1.00 0.00 H ATOM 4488 1HG GLU A 298 165.566 142.886 165.029 1.00 0.00 H ATOM 4489 2HG GLU A 298 167.170 142.473 164.461 1.00 0.00 H ATOM 4490 N LEU A 299 165.345 141.496 160.194 1.00 0.00 N ATOM 4491 CA LEU A 299 164.775 141.517 158.855 1.00 0.00 C ATOM 4492 C LEU A 299 163.968 140.236 158.639 1.00 0.00 C ATOM 4493 O LEU A 299 162.769 140.280 158.365 1.00 0.00 O ATOM 4494 CB LEU A 299 165.892 141.640 157.798 1.00 0.00 C ATOM 4495 CG LEU A 299 165.425 141.913 156.338 1.00 0.00 C ATOM 4496 CD1 LEU A 299 166.552 142.595 155.563 1.00 0.00 C ATOM 4497 CD2 LEU A 299 165.018 140.600 155.670 1.00 0.00 C ATOM 4498 H LEU A 299 166.343 141.604 160.295 1.00 0.00 H ATOM 4499 HA LEU A 299 164.135 142.393 158.758 1.00 0.00 H ATOM 4500 1HB LEU A 299 166.557 142.454 158.089 1.00 0.00 H ATOM 4501 2HB LEU A 299 166.467 140.716 157.790 1.00 0.00 H ATOM 4502 HG LEU A 299 164.574 142.586 156.348 1.00 0.00 H ATOM 4503 1HD1 LEU A 299 166.228 142.788 154.540 1.00 0.00 H ATOM 4504 2HD1 LEU A 299 166.809 143.541 156.046 1.00 0.00 H ATOM 4505 3HD1 LEU A 299 167.424 141.946 155.552 1.00 0.00 H ATOM 4506 1HD2 LEU A 299 164.690 140.799 154.647 1.00 0.00 H ATOM 4507 2HD2 LEU A 299 165.864 139.923 155.651 1.00 0.00 H ATOM 4508 3HD2 LEU A 299 164.205 140.143 156.227 1.00 0.00 H ATOM 4509 N LEU A 300 164.597 139.099 158.932 1.00 0.00 N ATOM 4510 CA LEU A 300 164.018 137.788 158.666 1.00 0.00 C ATOM 4511 C LEU A 300 162.948 137.362 159.669 1.00 0.00 C ATOM 4512 O LEU A 300 162.290 136.339 159.469 1.00 0.00 O ATOM 4513 CB LEU A 300 165.114 136.728 158.640 1.00 0.00 C ATOM 4514 CG LEU A 300 166.102 136.855 157.532 1.00 0.00 C ATOM 4515 CD1 LEU A 300 167.142 135.760 157.659 1.00 0.00 C ATOM 4516 CD2 LEU A 300 165.386 136.774 156.248 1.00 0.00 C ATOM 4517 H LEU A 300 165.576 139.143 159.189 1.00 0.00 H ATOM 4518 HA LEU A 300 163.517 137.834 157.699 1.00 0.00 H ATOM 4519 1HB LEU A 300 165.660 136.771 159.584 1.00 0.00 H ATOM 4520 2HB LEU A 300 164.646 135.747 158.560 1.00 0.00 H ATOM 4521 HG LEU A 300 166.606 137.797 157.608 1.00 0.00 H ATOM 4522 1HD1 LEU A 300 167.863 135.849 156.854 1.00 0.00 H ATOM 4523 2HD1 LEU A 300 167.655 135.856 158.617 1.00 0.00 H ATOM 4524 3HD1 LEU A 300 166.655 134.787 157.602 1.00 0.00 H ATOM 4525 1HD2 LEU A 300 166.088 136.865 155.438 1.00 0.00 H ATOM 4526 2HD2 LEU A 300 164.879 135.821 156.179 1.00 0.00 H ATOM 4527 3HD2 LEU A 300 164.656 137.580 156.186 1.00 0.00 H ATOM 4528 N SER A 301 162.854 138.061 160.796 1.00 0.00 N ATOM 4529 CA SER A 301 161.852 137.733 161.798 1.00 0.00 C ATOM 4530 C SER A 301 160.545 138.482 161.534 1.00 0.00 C ATOM 4531 O SER A 301 159.543 138.255 162.213 1.00 0.00 O ATOM 4532 CB SER A 301 162.364 138.070 163.185 1.00 0.00 C ATOM 4533 OG SER A 301 163.470 137.276 163.527 1.00 0.00 O ATOM 4534 H SER A 301 163.345 138.936 160.881 1.00 0.00 H ATOM 4535 HA SER A 301 161.652 136.662 161.751 1.00 0.00 H ATOM 4536 1HB SER A 301 162.646 139.122 163.222 1.00 0.00 H ATOM 4537 2HB SER A 301 161.569 137.918 163.913 1.00 0.00 H ATOM 4538 HG SER A 301 164.244 137.727 163.155 1.00 0.00 H ATOM 4539 N SER A 302 160.574 139.390 160.561 1.00 0.00 N ATOM 4540 CA SER A 302 159.414 140.198 160.214 1.00 0.00 C ATOM 4541 C SER A 302 158.675 139.607 159.030 1.00 0.00 C ATOM 4542 O SER A 302 159.282 138.990 158.158 1.00 0.00 O ATOM 4543 CB SER A 302 159.837 141.616 159.894 1.00 0.00 C ATOM 4544 OG SER A 302 158.747 142.369 159.452 1.00 0.00 O ATOM 4545 H SER A 302 161.428 139.543 160.042 1.00 0.00 H ATOM 4546 HA SER A 302 158.739 140.222 161.070 1.00 0.00 H ATOM 4547 1HB SER A 302 160.268 142.076 160.784 1.00 0.00 H ATOM 4548 2HB SER A 302 160.611 141.604 159.128 1.00 0.00 H ATOM 4549 HG SER A 302 158.970 143.288 159.623 1.00 0.00 H ATOM 4550 N ASN A 303 157.363 139.819 158.987 1.00 0.00 N ATOM 4551 CA ASN A 303 156.569 139.417 157.836 1.00 0.00 C ATOM 4552 C ASN A 303 156.496 140.545 156.815 1.00 0.00 C ATOM 4553 O ASN A 303 155.870 140.402 155.766 1.00 0.00 O ATOM 4554 CB ASN A 303 155.172 138.989 158.258 1.00 0.00 C ATOM 4555 CG ASN A 303 155.158 137.696 159.015 1.00 0.00 C ATOM 4556 OD1 ASN A 303 155.927 136.776 158.714 1.00 0.00 O ATOM 4557 ND2 ASN A 303 154.299 137.605 159.997 1.00 0.00 N ATOM 4558 H ASN A 303 156.911 140.283 159.761 1.00 0.00 H ATOM 4559 HA ASN A 303 157.063 138.577 157.345 1.00 0.00 H ATOM 4560 1HB ASN A 303 154.727 139.763 158.884 1.00 0.00 H ATOM 4561 2HB ASN A 303 154.542 138.879 157.373 1.00 0.00 H ATOM 4562 1HD2 ASN A 303 154.244 136.766 160.539 1.00 0.00 H ATOM 4563 2HD2 ASN A 303 153.696 138.375 160.207 1.00 0.00 H ATOM 4564 N ALA A 304 157.143 141.670 157.125 1.00 0.00 N ATOM 4565 CA ALA A 304 157.125 142.826 156.249 1.00 0.00 C ATOM 4566 C ALA A 304 158.316 143.735 156.496 1.00 0.00 C ATOM 4567 O ALA A 304 158.338 144.498 157.462 1.00 0.00 O ATOM 4568 CB ALA A 304 155.829 143.573 156.421 1.00 0.00 C ATOM 4569 H ALA A 304 157.672 141.738 157.986 1.00 0.00 H ATOM 4570 HA ALA A 304 157.201 142.466 155.226 1.00 0.00 H ATOM 4571 1HB ALA A 304 155.816 144.401 155.735 1.00 0.00 H ATOM 4572 2HB ALA A 304 154.989 142.909 156.213 1.00 0.00 H ATOM 4573 3HB ALA A 304 155.767 143.924 157.422 1.00 0.00 H ATOM 4574 N VAL A 305 159.297 143.635 155.617 1.00 0.00 N ATOM 4575 CA VAL A 305 160.569 144.325 155.761 1.00 0.00 C ATOM 4576 C VAL A 305 160.438 145.819 155.495 1.00 0.00 C ATOM 4577 O VAL A 305 160.830 146.647 156.318 1.00 0.00 O ATOM 4578 CB VAL A 305 161.593 143.726 154.784 1.00 0.00 C ATOM 4579 CG1 VAL A 305 162.864 144.490 154.810 1.00 0.00 C ATOM 4580 CG2 VAL A 305 161.804 142.335 155.142 1.00 0.00 C ATOM 4581 H VAL A 305 159.172 143.026 154.821 1.00 0.00 H ATOM 4582 HA VAL A 305 160.921 144.199 156.786 1.00 0.00 H ATOM 4583 HB VAL A 305 161.208 143.797 153.765 1.00 0.00 H ATOM 4584 1HG1 VAL A 305 163.572 144.044 154.108 1.00 0.00 H ATOM 4585 2HG1 VAL A 305 162.668 145.507 154.526 1.00 0.00 H ATOM 4586 3HG1 VAL A 305 163.275 144.459 155.799 1.00 0.00 H ATOM 4587 1HG2 VAL A 305 162.527 141.894 154.460 1.00 0.00 H ATOM 4588 2HG2 VAL A 305 162.183 142.274 156.162 1.00 0.00 H ATOM 4589 3HG2 VAL A 305 160.867 141.813 155.070 1.00 0.00 H ATOM 4590 N ALA A 306 159.718 146.147 154.426 1.00 0.00 N ATOM 4591 CA ALA A 306 159.442 147.525 154.034 1.00 0.00 C ATOM 4592 C ALA A 306 158.678 148.253 155.133 1.00 0.00 C ATOM 4593 O ALA A 306 158.950 149.440 155.305 1.00 0.00 O ATOM 4594 CB ALA A 306 158.611 147.540 152.761 1.00 0.00 C ATOM 4595 H ALA A 306 159.393 145.404 153.825 1.00 0.00 H ATOM 4596 HA ALA A 306 160.359 148.069 153.833 1.00 0.00 H ATOM 4597 1HB ALA A 306 158.311 148.560 152.538 1.00 0.00 H ATOM 4598 2HB ALA A 306 159.206 147.148 151.944 1.00 0.00 H ATOM 4599 3HB ALA A 306 157.723 146.922 152.895 1.00 0.00 H ATOM 4600 N VAL A 307 157.795 147.470 155.819 1.00 0.00 N ATOM 4601 CA VAL A 307 157.218 148.510 156.700 1.00 0.00 C ATOM 4602 C VAL A 307 157.923 148.501 158.045 1.00 0.00 C ATOM 4603 O VAL A 307 157.823 149.474 158.793 1.00 0.00 O ATOM 4604 CB VAL A 307 155.716 148.257 156.897 1.00 0.00 C ATOM 4605 CG1 VAL A 307 155.016 148.222 155.534 1.00 0.00 C ATOM 4606 CG2 VAL A 307 155.523 146.997 157.633 1.00 0.00 C ATOM 4607 H VAL A 307 157.095 147.072 156.428 1.00 0.00 H ATOM 4608 HA VAL A 307 157.338 149.526 156.345 1.00 0.00 H ATOM 4609 HB VAL A 307 155.280 149.079 157.465 1.00 0.00 H ATOM 4610 1HG1 VAL A 307 153.952 148.043 155.676 1.00 0.00 H ATOM 4611 2HG1 VAL A 307 155.155 149.162 155.035 1.00 0.00 H ATOM 4612 3HG1 VAL A 307 155.439 147.422 154.924 1.00 0.00 H ATOM 4613 1HG2 VAL A 307 154.466 146.825 157.770 1.00 0.00 H ATOM 4614 2HG2 VAL A 307 155.951 146.196 157.073 1.00 0.00 H ATOM 4615 3HG2 VAL A 307 156.009 147.064 158.605 1.00 0.00 H ATOM 4616 N THR A 308 158.663 147.431 158.332 1.00 0.00 N ATOM 4617 CA THR A 308 159.390 147.344 159.592 1.00 0.00 C ATOM 4618 C THR A 308 160.428 148.443 159.571 1.00 0.00 C ATOM 4619 O THR A 308 160.665 149.120 160.570 1.00 0.00 O ATOM 4620 CB THR A 308 160.055 145.975 159.782 1.00 0.00 C ATOM 4621 OG1 THR A 308 159.032 144.968 159.852 1.00 0.00 O ATOM 4622 CG2 THR A 308 160.879 145.965 161.062 1.00 0.00 C ATOM 4623 H THR A 308 158.542 146.584 157.789 1.00 0.00 H ATOM 4624 HA THR A 308 158.698 147.503 160.419 1.00 0.00 H ATOM 4625 HB THR A 308 160.702 145.767 158.933 1.00 0.00 H ATOM 4626 HG1 THR A 308 158.508 144.989 159.047 1.00 0.00 H ATOM 4627 1HG2 THR A 308 161.346 144.988 161.186 1.00 0.00 H ATOM 4628 2HG2 THR A 308 161.651 146.732 161.005 1.00 0.00 H ATOM 4629 3HG2 THR A 308 160.231 146.167 161.914 1.00 0.00 H ATOM 4630 N PHE A 309 160.984 148.652 158.396 1.00 0.00 N ATOM 4631 CA PHE A 309 161.940 149.694 158.125 1.00 0.00 C ATOM 4632 C PHE A 309 161.425 151.015 158.702 1.00 0.00 C ATOM 4633 O PHE A 309 162.183 151.776 159.306 1.00 0.00 O ATOM 4634 CB PHE A 309 162.132 149.771 156.618 1.00 0.00 C ATOM 4635 CG PHE A 309 163.096 150.815 156.116 1.00 0.00 C ATOM 4636 CD1 PHE A 309 164.435 150.549 156.002 1.00 0.00 C ATOM 4637 CD2 PHE A 309 162.642 152.066 155.760 1.00 0.00 C ATOM 4638 CE1 PHE A 309 165.306 151.517 155.542 1.00 0.00 C ATOM 4639 CE2 PHE A 309 163.513 153.028 155.299 1.00 0.00 C ATOM 4640 CZ PHE A 309 164.844 152.748 155.192 1.00 0.00 C ATOM 4641 H PHE A 309 160.799 147.983 157.659 1.00 0.00 H ATOM 4642 HA PHE A 309 162.888 149.442 158.604 1.00 0.00 H ATOM 4643 1HB PHE A 309 162.486 148.814 156.260 1.00 0.00 H ATOM 4644 2HB PHE A 309 161.172 149.972 156.142 1.00 0.00 H ATOM 4645 HD1 PHE A 309 164.808 149.567 156.279 1.00 0.00 H ATOM 4646 HD2 PHE A 309 161.576 152.290 155.847 1.00 0.00 H ATOM 4647 HE1 PHE A 309 166.340 151.306 155.456 1.00 0.00 H ATOM 4648 HE2 PHE A 309 163.139 154.011 155.021 1.00 0.00 H ATOM 4649 HZ PHE A 309 165.536 153.507 154.830 1.00 0.00 H ATOM 4650 N GLY A 310 160.146 151.325 158.406 1.00 0.00 N ATOM 4651 CA GLY A 310 159.484 152.520 158.923 1.00 0.00 C ATOM 4652 C GLY A 310 159.343 152.513 160.436 1.00 0.00 C ATOM 4653 O GLY A 310 159.744 153.464 161.109 1.00 0.00 O ATOM 4654 H GLY A 310 159.566 150.597 158.014 1.00 0.00 H ATOM 4655 1HA GLY A 310 160.052 153.402 158.624 1.00 0.00 H ATOM 4656 2HA GLY A 310 158.494 152.602 158.475 1.00 0.00 H ATOM 4657 N GLU A 311 158.976 151.359 160.992 1.00 0.00 N ATOM 4658 CA GLU A 311 158.795 151.242 162.431 1.00 0.00 C ATOM 4659 C GLU A 311 160.070 151.476 163.220 1.00 0.00 C ATOM 4660 O GLU A 311 160.258 152.479 163.908 1.00 0.00 O ATOM 4661 CB GLU A 311 158.241 149.864 162.795 1.00 0.00 C ATOM 4662 CG GLU A 311 156.815 149.616 162.334 1.00 0.00 C ATOM 4663 CD GLU A 311 156.290 148.276 162.763 1.00 0.00 C ATOM 4664 OE1 GLU A 311 157.022 147.544 163.387 1.00 0.00 O ATOM 4665 OE2 GLU A 311 155.158 147.982 162.469 1.00 0.00 O ATOM 4666 H GLU A 311 158.636 150.612 160.396 1.00 0.00 H ATOM 4667 HA GLU A 311 158.089 152.010 162.748 1.00 0.00 H ATOM 4668 1HB GLU A 311 158.872 149.091 162.358 1.00 0.00 H ATOM 4669 2HB GLU A 311 158.267 149.735 163.876 1.00 0.00 H ATOM 4670 1HG GLU A 311 156.172 150.394 162.741 1.00 0.00 H ATOM 4671 2HG GLU A 311 156.778 149.684 161.252 1.00 0.00 H ATOM 4672 N LYS A 312 161.148 151.021 162.596 1.00 0.00 N ATOM 4673 CA LYS A 312 162.472 151.197 163.147 1.00 0.00 C ATOM 4674 C LYS A 312 163.066 152.592 163.038 1.00 0.00 C ATOM 4675 O LYS A 312 163.770 153.022 163.954 1.00 0.00 O ATOM 4676 CB LYS A 312 163.436 150.206 162.488 1.00 0.00 C ATOM 4677 CG LYS A 312 163.199 148.750 162.885 1.00 0.00 C ATOM 4678 CD LYS A 312 163.623 148.479 164.310 1.00 0.00 C ATOM 4679 CE LYS A 312 163.616 146.988 164.607 1.00 0.00 C ATOM 4680 NZ LYS A 312 164.081 146.697 165.996 1.00 0.00 N ATOM 4681 H LYS A 312 161.037 150.453 161.766 1.00 0.00 H ATOM 4682 HA LYS A 312 162.411 151.003 164.217 1.00 0.00 H ATOM 4683 1HB LYS A 312 163.347 150.279 161.399 1.00 0.00 H ATOM 4684 2HB LYS A 312 164.462 150.464 162.749 1.00 0.00 H ATOM 4685 1HG LYS A 312 162.152 148.509 162.788 1.00 0.00 H ATOM 4686 2HG LYS A 312 163.766 148.097 162.219 1.00 0.00 H ATOM 4687 1HD LYS A 312 164.627 148.873 164.472 1.00 0.00 H ATOM 4688 2HD LYS A 312 162.939 148.984 164.993 1.00 0.00 H ATOM 4689 1HE LYS A 312 162.604 146.606 164.482 1.00 0.00 H ATOM 4690 2HE LYS A 312 164.273 146.481 163.898 1.00 0.00 H ATOM 4691 1HZ LYS A 312 164.063 145.699 166.155 1.00 0.00 H ATOM 4692 2HZ LYS A 312 165.024 147.040 166.115 1.00 0.00 H ATOM 4693 3HZ LYS A 312 163.471 147.154 166.658 1.00 0.00 H ATOM 4694 N LEU A 313 162.724 153.353 161.996 1.00 0.00 N ATOM 4695 CA LEU A 313 163.407 154.628 161.835 1.00 0.00 C ATOM 4696 C LEU A 313 162.557 155.879 162.098 1.00 0.00 C ATOM 4697 O LEU A 313 163.107 156.890 162.535 1.00 0.00 O ATOM 4698 CB LEU A 313 163.957 154.677 160.426 1.00 0.00 C ATOM 4699 CG LEU A 313 164.913 153.537 160.125 1.00 0.00 C ATOM 4700 CD1 LEU A 313 165.327 153.612 158.729 1.00 0.00 C ATOM 4701 CD2 LEU A 313 166.096 153.627 161.053 1.00 0.00 C ATOM 4702 H LEU A 313 162.148 152.980 161.250 1.00 0.00 H ATOM 4703 HA LEU A 313 164.219 154.664 162.557 1.00 0.00 H ATOM 4704 1HB LEU A 313 163.123 154.639 159.723 1.00 0.00 H ATOM 4705 2HB LEU A 313 164.477 155.624 160.286 1.00 0.00 H ATOM 4706 HG LEU A 313 164.411 152.586 160.269 1.00 0.00 H ATOM 4707 1HD1 LEU A 313 165.994 152.821 158.511 1.00 0.00 H ATOM 4708 2HD1 LEU A 313 164.452 153.532 158.093 1.00 0.00 H ATOM 4709 3HD1 LEU A 313 165.818 154.554 158.562 1.00 0.00 H ATOM 4710 1HD2 LEU A 313 166.778 152.817 160.843 1.00 0.00 H ATOM 4711 2HD2 LEU A 313 166.603 154.579 160.904 1.00 0.00 H ATOM 4712 3HD2 LEU A 313 165.755 153.555 162.084 1.00 0.00 H ATOM 4713 N LEU A 314 161.251 155.857 161.786 1.00 0.00 N ATOM 4714 CA LEU A 314 160.434 157.058 162.003 1.00 0.00 C ATOM 4715 C LEU A 314 158.929 156.755 162.117 1.00 0.00 C ATOM 4716 O LEU A 314 158.371 156.038 161.284 1.00 0.00 O ATOM 4717 CB LEU A 314 160.652 158.062 160.860 1.00 0.00 C ATOM 4718 CG LEU A 314 159.899 159.373 160.966 1.00 0.00 C ATOM 4719 CD1 LEU A 314 160.415 160.155 162.154 1.00 0.00 C ATOM 4720 CD2 LEU A 314 160.074 160.151 159.677 1.00 0.00 C ATOM 4721 H LEU A 314 160.817 155.000 161.470 1.00 0.00 H ATOM 4722 HA LEU A 314 160.751 157.520 162.937 1.00 0.00 H ATOM 4723 1HB LEU A 314 161.702 158.305 160.797 1.00 0.00 H ATOM 4724 2HB LEU A 314 160.363 157.595 159.953 1.00 0.00 H ATOM 4725 HG LEU A 314 158.869 159.181 161.127 1.00 0.00 H ATOM 4726 1HD1 LEU A 314 159.873 161.097 162.230 1.00 0.00 H ATOM 4727 2HD1 LEU A 314 160.263 159.574 163.063 1.00 0.00 H ATOM 4728 3HD1 LEU A 314 161.477 160.355 162.023 1.00 0.00 H ATOM 4729 1HD2 LEU A 314 159.534 161.095 159.744 1.00 0.00 H ATOM 4730 2HD2 LEU A 314 161.131 160.350 159.512 1.00 0.00 H ATOM 4731 3HD2 LEU A 314 159.683 159.570 158.852 1.00 0.00 H ATOM 4732 N GLY A 315 158.310 157.220 163.213 1.00 0.00 N ATOM 4733 CA GLY A 315 156.884 156.975 163.479 1.00 0.00 C ATOM 4734 C GLY A 315 155.986 157.447 162.334 1.00 0.00 C ATOM 4735 O GLY A 315 155.033 156.770 161.963 1.00 0.00 O ATOM 4736 H GLY A 315 158.831 157.782 163.872 1.00 0.00 H ATOM 4737 1HA GLY A 315 156.724 155.908 163.641 1.00 0.00 H ATOM 4738 2HA GLY A 315 156.591 157.487 164.394 1.00 0.00 H ATOM 4739 N TYR A 316 156.377 158.531 161.673 1.00 0.00 N ATOM 4740 CA TYR A 316 155.638 159.028 160.510 1.00 0.00 C ATOM 4741 C TYR A 316 155.617 158.004 159.388 1.00 0.00 C ATOM 4742 O TYR A 316 154.572 157.742 158.784 1.00 0.00 O ATOM 4743 CB TYR A 316 156.232 160.333 159.997 1.00 0.00 C ATOM 4744 CG TYR A 316 155.541 160.873 158.784 1.00 0.00 C ATOM 4745 CD1 TYR A 316 154.251 161.365 158.876 1.00 0.00 C ATOM 4746 CD2 TYR A 316 156.203 160.875 157.567 1.00 0.00 C ATOM 4747 CE1 TYR A 316 153.620 161.861 157.750 1.00 0.00 C ATOM 4748 CE2 TYR A 316 155.580 161.368 156.444 1.00 0.00 C ATOM 4749 CZ TYR A 316 154.292 161.860 156.530 1.00 0.00 C ATOM 4750 OH TYR A 316 153.668 162.354 155.407 1.00 0.00 O ATOM 4751 H TYR A 316 157.155 159.071 162.028 1.00 0.00 H ATOM 4752 HA TYR A 316 154.618 159.256 160.821 1.00 0.00 H ATOM 4753 1HB TYR A 316 156.183 161.089 160.781 1.00 0.00 H ATOM 4754 2HB TYR A 316 157.265 160.185 159.757 1.00 0.00 H ATOM 4755 HD1 TYR A 316 153.734 161.362 159.835 1.00 0.00 H ATOM 4756 HD2 TYR A 316 157.218 160.486 157.499 1.00 0.00 H ATOM 4757 HE1 TYR A 316 152.605 162.249 157.820 1.00 0.00 H ATOM 4758 HE2 TYR A 316 156.102 161.368 155.487 1.00 0.00 H ATOM 4759 HH TYR A 316 152.769 162.609 155.628 1.00 0.00 H ATOM 4760 N PHE A 317 156.793 157.457 159.110 1.00 0.00 N ATOM 4761 CA PHE A 317 156.967 156.457 158.081 1.00 0.00 C ATOM 4762 C PHE A 317 156.345 155.134 158.488 1.00 0.00 C ATOM 4763 O PHE A 317 155.850 154.398 157.637 1.00 0.00 O ATOM 4764 CB PHE A 317 158.431 156.228 157.764 1.00 0.00 C ATOM 4765 CG PHE A 317 159.009 157.360 157.030 1.00 0.00 C ATOM 4766 CD1 PHE A 317 158.183 158.212 156.309 1.00 0.00 C ATOM 4767 CD2 PHE A 317 160.357 157.592 157.040 1.00 0.00 C ATOM 4768 CE1 PHE A 317 158.702 159.267 155.622 1.00 0.00 C ATOM 4769 CE2 PHE A 317 160.882 158.652 156.350 1.00 0.00 C ATOM 4770 CZ PHE A 317 160.055 159.494 155.638 1.00 0.00 C ATOM 4771 H PHE A 317 157.608 157.768 159.620 1.00 0.00 H ATOM 4772 HA PHE A 317 156.461 156.798 157.183 1.00 0.00 H ATOM 4773 1HB PHE A 317 158.987 156.079 158.687 1.00 0.00 H ATOM 4774 2HB PHE A 317 158.537 155.325 157.173 1.00 0.00 H ATOM 4775 HD1 PHE A 317 157.109 158.033 156.298 1.00 0.00 H ATOM 4776 HD2 PHE A 317 161.017 156.927 157.603 1.00 0.00 H ATOM 4777 HE1 PHE A 317 158.041 159.928 155.061 1.00 0.00 H ATOM 4778 HE2 PHE A 317 161.946 158.824 156.367 1.00 0.00 H ATOM 4779 HZ PHE A 317 160.475 160.335 155.089 1.00 0.00 H ATOM 4780 N SER A 318 156.196 154.907 159.793 1.00 0.00 N ATOM 4781 CA SER A 318 155.528 153.688 160.223 1.00 0.00 C ATOM 4782 C SER A 318 154.099 153.699 159.639 1.00 0.00 C ATOM 4783 O SER A 318 153.631 152.687 159.133 1.00 0.00 O ATOM 4784 CB SER A 318 155.473 153.580 161.734 1.00 0.00 C ATOM 4785 OG SER A 318 154.811 152.410 162.131 1.00 0.00 O ATOM 4786 H SER A 318 156.781 155.413 160.449 1.00 0.00 H ATOM 4787 HA SER A 318 156.092 152.825 159.865 1.00 0.00 H ATOM 4788 1HB SER A 318 156.488 153.581 162.135 1.00 0.00 H ATOM 4789 2HB SER A 318 154.961 154.443 162.144 1.00 0.00 H ATOM 4790 HG SER A 318 155.217 151.694 161.635 1.00 0.00 H ATOM 4791 N TRP A 319 153.465 154.878 159.615 1.00 0.00 N ATOM 4792 CA TRP A 319 152.141 155.032 159.012 1.00 0.00 C ATOM 4793 C TRP A 319 152.194 154.953 157.477 1.00 0.00 C ATOM 4794 O TRP A 319 151.541 154.103 156.865 1.00 0.00 O ATOM 4795 CB TRP A 319 151.496 156.353 159.415 1.00 0.00 C ATOM 4796 CG TRP A 319 150.075 156.493 158.900 1.00 0.00 C ATOM 4797 CD1 TRP A 319 148.944 156.029 159.505 1.00 0.00 C ATOM 4798 CD2 TRP A 319 149.625 157.135 157.677 1.00 0.00 C ATOM 4799 NE1 TRP A 319 147.839 156.336 158.750 1.00 0.00 N ATOM 4800 CE2 TRP A 319 148.239 157.015 157.630 1.00 0.00 C ATOM 4801 CE3 TRP A 319 150.282 157.790 156.644 1.00 0.00 C ATOM 4802 CZ2 TRP A 319 147.490 157.528 156.577 1.00 0.00 C ATOM 4803 CZ3 TRP A 319 149.545 158.307 155.592 1.00 0.00 C ATOM 4804 CH2 TRP A 319 148.184 158.181 155.556 1.00 0.00 C ATOM 4805 H TRP A 319 153.824 155.618 160.197 1.00 0.00 H ATOM 4806 HA TRP A 319 151.509 154.220 159.372 1.00 0.00 H ATOM 4807 1HB TRP A 319 151.483 156.435 160.502 1.00 0.00 H ATOM 4808 2HB TRP A 319 152.092 157.183 159.032 1.00 0.00 H ATOM 4809 HD1 TRP A 319 148.921 155.493 160.453 1.00 0.00 H ATOM 4810 HE1 TRP A 319 146.884 156.101 158.982 1.00 0.00 H ATOM 4811 HE3 TRP A 319 151.351 157.892 156.673 1.00 0.00 H ATOM 4812 HZ2 TRP A 319 146.405 157.434 156.536 1.00 0.00 H ATOM 4813 HZ3 TRP A 319 150.079 158.817 154.789 1.00 0.00 H ATOM 4814 HH2 TRP A 319 147.631 158.598 154.715 1.00 0.00 H ATOM 4815 N VAL A 320 153.137 155.707 156.894 1.00 0.00 N ATOM 4816 CA VAL A 320 153.238 155.880 155.438 1.00 0.00 C ATOM 4817 C VAL A 320 153.633 154.660 154.632 1.00 0.00 C ATOM 4818 O VAL A 320 153.185 154.503 153.501 1.00 0.00 O ATOM 4819 CB VAL A 320 154.253 156.984 155.093 1.00 0.00 C ATOM 4820 CG1 VAL A 320 154.474 157.037 153.592 1.00 0.00 C ATOM 4821 CG2 VAL A 320 153.779 158.312 155.609 1.00 0.00 C ATOM 4822 H VAL A 320 153.569 156.423 157.470 1.00 0.00 H ATOM 4823 HA VAL A 320 152.254 156.177 155.079 1.00 0.00 H ATOM 4824 HB VAL A 320 155.198 156.752 155.544 1.00 0.00 H ATOM 4825 1HG1 VAL A 320 155.191 157.819 153.365 1.00 0.00 H ATOM 4826 2HG1 VAL A 320 154.859 156.078 153.243 1.00 0.00 H ATOM 4827 3HG1 VAL A 320 153.529 157.253 153.093 1.00 0.00 H ATOM 4828 1HG2 VAL A 320 154.509 159.074 155.355 1.00 0.00 H ATOM 4829 2HG2 VAL A 320 152.823 158.557 155.153 1.00 0.00 H ATOM 4830 3HG2 VAL A 320 153.663 158.263 156.691 1.00 0.00 H ATOM 4831 N MET A 321 154.599 153.892 155.111 1.00 0.00 N ATOM 4832 CA MET A 321 155.077 152.760 154.326 1.00 0.00 C ATOM 4833 C MET A 321 154.057 151.621 154.107 1.00 0.00 C ATOM 4834 O MET A 321 153.594 151.414 152.996 1.00 0.00 O ATOM 4835 CB MET A 321 156.336 152.158 154.955 1.00 0.00 C ATOM 4836 CG MET A 321 157.554 153.043 154.870 1.00 0.00 C ATOM 4837 SD MET A 321 157.938 153.517 153.166 1.00 0.00 S ATOM 4838 CE MET A 321 158.160 151.914 152.411 1.00 0.00 C ATOM 4839 H MET A 321 154.999 154.098 156.015 1.00 0.00 H ATOM 4840 HA MET A 321 155.297 153.121 153.321 1.00 0.00 H ATOM 4841 1HB MET A 321 156.169 151.940 155.991 1.00 0.00 H ATOM 4842 2HB MET A 321 156.570 151.215 154.467 1.00 0.00 H ATOM 4843 1HG MET A 321 157.389 153.948 155.456 1.00 0.00 H ATOM 4844 2HG MET A 321 158.416 152.519 155.289 1.00 0.00 H ATOM 4845 1HE MET A 321 158.403 152.039 151.353 1.00 0.00 H ATOM 4846 2HE MET A 321 158.966 151.393 152.908 1.00 0.00 H ATOM 4847 3HE MET A 321 157.246 151.339 152.506 1.00 0.00 H ATOM 4848 N PRO A 322 153.189 151.316 155.082 1.00 0.00 N ATOM 4849 CA PRO A 322 152.053 150.425 154.860 1.00 0.00 C ATOM 4850 C PRO A 322 151.149 150.978 153.769 1.00 0.00 C ATOM 4851 O PRO A 322 150.666 150.231 152.925 1.00 0.00 O ATOM 4852 CB PRO A 322 151.353 150.427 156.221 1.00 0.00 C ATOM 4853 CG PRO A 322 152.496 150.501 157.177 1.00 0.00 C ATOM 4854 CD PRO A 322 153.501 151.432 156.525 1.00 0.00 C ATOM 4855 HA PRO A 322 152.413 149.418 154.607 1.00 0.00 H ATOM 4856 1HB PRO A 322 150.665 151.283 156.292 1.00 0.00 H ATOM 4857 2HB PRO A 322 150.744 149.516 156.334 1.00 0.00 H ATOM 4858 1HG PRO A 322 152.134 150.879 158.143 1.00 0.00 H ATOM 4859 2HG PRO A 322 152.913 149.500 157.354 1.00 0.00 H ATOM 4860 1HD PRO A 322 153.333 152.424 156.867 1.00 0.00 H ATOM 4861 2HD PRO A 322 154.488 151.091 156.777 1.00 0.00 H ATOM 4862 N VAL A 323 151.014 152.303 153.728 1.00 0.00 N ATOM 4863 CA VAL A 323 150.155 152.966 152.748 1.00 0.00 C ATOM 4864 C VAL A 323 150.725 152.983 151.324 1.00 0.00 C ATOM 4865 O VAL A 323 150.059 152.534 150.390 1.00 0.00 O ATOM 4866 CB VAL A 323 149.902 154.419 153.200 1.00 0.00 C ATOM 4867 CG1 VAL A 323 149.127 155.179 152.131 1.00 0.00 C ATOM 4868 CG2 VAL A 323 149.153 154.403 154.515 1.00 0.00 C ATOM 4869 H VAL A 323 151.457 152.868 154.450 1.00 0.00 H ATOM 4870 HA VAL A 323 149.212 152.421 152.706 1.00 0.00 H ATOM 4871 HB VAL A 323 150.853 154.932 153.327 1.00 0.00 H ATOM 4872 1HG1 VAL A 323 148.956 156.203 152.465 1.00 0.00 H ATOM 4873 2HG1 VAL A 323 149.698 155.191 151.205 1.00 0.00 H ATOM 4874 3HG1 VAL A 323 148.169 154.689 151.959 1.00 0.00 H ATOM 4875 1HG2 VAL A 323 148.973 155.418 154.839 1.00 0.00 H ATOM 4876 2HG2 VAL A 323 148.202 153.889 154.387 1.00 0.00 H ATOM 4877 3HG2 VAL A 323 149.745 153.885 155.264 1.00 0.00 H ATOM 4878 N SER A 324 151.986 153.375 151.178 1.00 0.00 N ATOM 4879 CA SER A 324 152.614 153.459 149.862 1.00 0.00 C ATOM 4880 C SER A 324 152.987 152.100 149.298 1.00 0.00 C ATOM 4881 O SER A 324 152.902 151.867 148.092 1.00 0.00 O ATOM 4882 CB SER A 324 153.854 154.328 149.951 1.00 0.00 C ATOM 4883 OG SER A 324 154.824 153.739 150.772 1.00 0.00 O ATOM 4884 H SER A 324 152.457 153.792 151.969 1.00 0.00 H ATOM 4885 HA SER A 324 151.908 153.929 149.177 1.00 0.00 H ATOM 4886 1HB SER A 324 154.264 154.481 148.951 1.00 0.00 H ATOM 4887 2HB SER A 324 153.584 155.302 150.344 1.00 0.00 H ATOM 4888 HG SER A 324 154.406 153.615 151.628 1.00 0.00 H ATOM 4889 N VAL A 325 153.259 151.163 150.190 1.00 0.00 N ATOM 4890 CA VAL A 325 153.581 149.804 149.810 1.00 0.00 C ATOM 4891 C VAL A 325 152.314 149.047 149.399 1.00 0.00 C ATOM 4892 O VAL A 325 152.295 148.403 148.353 1.00 0.00 O ATOM 4893 CB VAL A 325 154.262 149.084 150.970 1.00 0.00 C ATOM 4894 CG1 VAL A 325 154.457 147.719 150.625 1.00 0.00 C ATOM 4895 CG2 VAL A 325 155.582 149.779 151.292 1.00 0.00 C ATOM 4896 H VAL A 325 153.250 151.394 151.173 1.00 0.00 H ATOM 4897 HA VAL A 325 154.265 149.833 148.960 1.00 0.00 H ATOM 4898 HB VAL A 325 153.616 149.110 151.846 1.00 0.00 H ATOM 4899 1HG1 VAL A 325 154.943 147.206 151.454 1.00 0.00 H ATOM 4900 2HG1 VAL A 325 153.497 147.272 150.427 1.00 0.00 H ATOM 4901 3HG1 VAL A 325 155.078 147.655 149.747 1.00 0.00 H ATOM 4902 1HG2 VAL A 325 156.067 149.268 152.117 1.00 0.00 H ATOM 4903 2HG2 VAL A 325 156.227 149.754 150.423 1.00 0.00 H ATOM 4904 3HG2 VAL A 325 155.402 150.810 151.568 1.00 0.00 H ATOM 4905 N ALA A 326 151.201 149.314 150.095 1.00 0.00 N ATOM 4906 CA ALA A 326 149.926 148.673 149.758 1.00 0.00 C ATOM 4907 C ALA A 326 149.589 149.007 148.302 1.00 0.00 C ATOM 4908 O ALA A 326 149.197 148.127 147.535 1.00 0.00 O ATOM 4909 CB ALA A 326 148.829 149.148 150.692 1.00 0.00 C ATOM 4910 H ALA A 326 151.292 149.691 151.025 1.00 0.00 H ATOM 4911 HA ALA A 326 150.014 147.591 149.866 1.00 0.00 H ATOM 4912 1HB ALA A 326 147.895 148.706 150.404 1.00 0.00 H ATOM 4913 2HB ALA A 326 149.068 148.854 151.713 1.00 0.00 H ATOM 4914 3HB ALA A 326 148.748 150.232 150.637 1.00 0.00 H ATOM 4915 N LEU A 327 149.914 150.246 147.893 1.00 0.00 N ATOM 4916 CA LEU A 327 149.634 150.699 146.535 1.00 0.00 C ATOM 4917 C LEU A 327 150.443 149.882 145.542 1.00 0.00 C ATOM 4918 O LEU A 327 149.917 149.465 144.509 1.00 0.00 O ATOM 4919 CB LEU A 327 149.962 152.179 146.371 1.00 0.00 C ATOM 4920 CG LEU A 327 149.049 153.143 147.120 1.00 0.00 C ATOM 4921 CD1 LEU A 327 149.589 154.557 146.977 1.00 0.00 C ATOM 4922 CD2 LEU A 327 147.639 153.025 146.560 1.00 0.00 C ATOM 4923 H LEU A 327 150.178 150.934 148.589 1.00 0.00 H ATOM 4924 HA LEU A 327 148.585 150.564 146.321 1.00 0.00 H ATOM 4925 1HB LEU A 327 150.971 152.346 146.713 1.00 0.00 H ATOM 4926 2HB LEU A 327 149.912 152.431 145.313 1.00 0.00 H ATOM 4927 HG LEU A 327 149.042 152.897 148.179 1.00 0.00 H ATOM 4928 1HD1 LEU A 327 148.941 155.251 147.510 1.00 0.00 H ATOM 4929 2HD1 LEU A 327 150.594 154.606 147.394 1.00 0.00 H ATOM 4930 3HD1 LEU A 327 149.620 154.830 145.920 1.00 0.00 H ATOM 4931 1HD2 LEU A 327 146.978 153.711 147.089 1.00 0.00 H ATOM 4932 2HD2 LEU A 327 147.648 153.276 145.502 1.00 0.00 H ATOM 4933 3HD2 LEU A 327 147.280 152.004 146.687 1.00 0.00 H ATOM 4934 N SER A 328 151.637 149.459 145.968 1.00 0.00 N ATOM 4935 CA SER A 328 152.489 148.673 145.088 1.00 0.00 C ATOM 4936 C SER A 328 152.013 147.234 144.985 1.00 0.00 C ATOM 4937 O SER A 328 152.133 146.617 143.926 1.00 0.00 O ATOM 4938 CB SER A 328 153.934 148.694 145.577 1.00 0.00 C ATOM 4939 OG SER A 328 154.079 148.009 146.786 1.00 0.00 O ATOM 4940 H SER A 328 152.060 149.930 146.762 1.00 0.00 H ATOM 4941 HA SER A 328 152.451 149.115 144.095 1.00 0.00 H ATOM 4942 1HB SER A 328 154.578 148.241 144.828 1.00 0.00 H ATOM 4943 2HB SER A 328 154.259 149.728 145.705 1.00 0.00 H ATOM 4944 HG SER A 328 153.526 147.227 146.715 1.00 0.00 H ATOM 4945 N THR A 329 151.198 146.821 145.954 1.00 0.00 N ATOM 4946 CA THR A 329 150.650 145.475 145.925 1.00 0.00 C ATOM 4947 C THR A 329 149.327 145.484 145.163 1.00 0.00 C ATOM 4948 O THR A 329 149.003 144.525 144.463 1.00 0.00 O ATOM 4949 CB THR A 329 150.436 144.915 147.334 1.00 0.00 C ATOM 4950 OG1 THR A 329 149.475 145.705 148.008 1.00 0.00 O ATOM 4951 CG2 THR A 329 151.748 144.929 148.115 1.00 0.00 C ATOM 4952 H THR A 329 151.205 147.335 146.828 1.00 0.00 H ATOM 4953 HA THR A 329 151.354 144.821 145.412 1.00 0.00 H ATOM 4954 HB THR A 329 150.069 143.891 147.266 1.00 0.00 H ATOM 4955 HG1 THR A 329 149.564 146.620 147.732 1.00 0.00 H ATOM 4956 1HG2 THR A 329 151.584 144.531 149.108 1.00 0.00 H ATOM 4957 2HG2 THR A 329 152.487 144.317 147.596 1.00 0.00 H ATOM 4958 3HG2 THR A 329 152.116 145.953 148.191 1.00 0.00 H ATOM 4959 N PHE A 330 148.673 146.657 145.129 1.00 0.00 N ATOM 4960 CA PHE A 330 147.449 146.761 144.345 1.00 0.00 C ATOM 4961 C PHE A 330 147.779 146.785 142.859 1.00 0.00 C ATOM 4962 O PHE A 330 147.132 146.108 142.060 1.00 0.00 O ATOM 4963 CB PHE A 330 146.618 148.000 144.680 1.00 0.00 C ATOM 4964 CG PHE A 330 145.806 147.997 145.971 1.00 0.00 C ATOM 4965 CD1 PHE A 330 146.244 148.689 147.081 1.00 0.00 C ATOM 4966 CD2 PHE A 330 144.611 147.307 146.077 1.00 0.00 C ATOM 4967 CE1 PHE A 330 145.519 148.692 148.250 1.00 0.00 C ATOM 4968 CE2 PHE A 330 143.881 147.308 147.244 1.00 0.00 C ATOM 4969 CZ PHE A 330 144.336 147.999 148.328 1.00 0.00 C ATOM 4970 H PHE A 330 148.861 147.343 145.851 1.00 0.00 H ATOM 4971 HA PHE A 330 146.834 145.888 144.556 1.00 0.00 H ATOM 4972 1HB PHE A 330 147.275 148.863 144.741 1.00 0.00 H ATOM 4973 2HB PHE A 330 145.921 148.168 143.884 1.00 0.00 H ATOM 4974 HD1 PHE A 330 147.157 149.227 147.030 1.00 0.00 H ATOM 4975 HD2 PHE A 330 144.253 146.762 145.225 1.00 0.00 H ATOM 4976 HE1 PHE A 330 145.885 149.246 149.115 1.00 0.00 H ATOM 4977 HE2 PHE A 330 142.941 146.757 147.304 1.00 0.00 H ATOM 4978 HZ PHE A 330 143.761 148.001 149.253 1.00 0.00 H ATOM 4979 N GLY A 331 148.898 147.443 142.540 1.00 0.00 N ATOM 4980 CA GLY A 331 149.369 147.567 141.165 1.00 0.00 C ATOM 4981 C GLY A 331 149.935 146.261 140.683 1.00 0.00 C ATOM 4982 O GLY A 331 149.699 145.863 139.547 1.00 0.00 O ATOM 4983 H GLY A 331 149.324 148.032 143.244 1.00 0.00 H ATOM 4984 1HA GLY A 331 148.548 147.876 140.521 1.00 0.00 H ATOM 4985 2HA GLY A 331 150.127 148.346 141.106 1.00 0.00 H ATOM 4986 N GLY A 332 150.455 145.488 141.620 1.00 0.00 N ATOM 4987 CA GLY A 332 151.023 144.206 141.272 1.00 0.00 C ATOM 4988 C GLY A 332 149.921 143.345 140.669 1.00 0.00 C ATOM 4989 O GLY A 332 150.019 142.886 139.530 1.00 0.00 O ATOM 4990 H GLY A 332 150.808 145.936 142.457 1.00 0.00 H ATOM 4991 1HA GLY A 332 151.843 144.337 140.567 1.00 0.00 H ATOM 4992 2HA GLY A 332 151.440 143.747 142.163 1.00 0.00 H ATOM 4993 N ILE A 333 148.845 143.198 141.440 1.00 0.00 N ATOM 4994 CA ILE A 333 147.674 142.429 141.048 1.00 0.00 C ATOM 4995 C ILE A 333 146.973 143.003 139.828 1.00 0.00 C ATOM 4996 O ILE A 333 146.696 142.268 138.888 1.00 0.00 O ATOM 4997 CB ILE A 333 146.691 142.359 142.215 1.00 0.00 C ATOM 4998 CG1 ILE A 333 147.261 141.505 143.270 1.00 0.00 C ATOM 4999 CG2 ILE A 333 145.311 141.824 141.752 1.00 0.00 C ATOM 5000 CD1 ILE A 333 146.562 141.602 144.525 1.00 0.00 C ATOM 5001 H ILE A 333 148.871 143.605 142.369 1.00 0.00 H ATOM 5002 HA ILE A 333 148.001 141.424 140.787 1.00 0.00 H ATOM 5003 HB ILE A 333 146.563 143.346 142.626 1.00 0.00 H ATOM 5004 1HG1 ILE A 333 147.241 140.466 142.937 1.00 0.00 H ATOM 5005 2HG1 ILE A 333 148.269 141.783 143.418 1.00 0.00 H ATOM 5006 1HG2 ILE A 333 144.629 141.783 142.598 1.00 0.00 H ATOM 5007 2HG2 ILE A 333 144.898 142.487 140.992 1.00 0.00 H ATOM 5008 3HG2 ILE A 333 145.417 140.863 141.351 1.00 0.00 H ATOM 5009 1HD1 ILE A 333 147.032 140.955 145.243 1.00 0.00 H ATOM 5010 2HD1 ILE A 333 146.601 142.627 144.875 1.00 0.00 H ATOM 5011 3HD1 ILE A 333 145.523 141.301 144.389 1.00 0.00 H ATOM 5012 N ASN A 334 146.793 144.330 139.787 1.00 0.00 N ATOM 5013 CA ASN A 334 146.094 144.919 138.647 1.00 0.00 C ATOM 5014 C ASN A 334 146.809 144.638 137.341 1.00 0.00 C ATOM 5015 O ASN A 334 146.209 144.127 136.397 1.00 0.00 O ATOM 5016 CB ASN A 334 145.907 146.414 138.806 1.00 0.00 C ATOM 5017 CG ASN A 334 145.054 146.990 137.663 1.00 0.00 C ATOM 5018 OD1 ASN A 334 143.878 146.611 137.499 1.00 0.00 O ATOM 5019 ND2 ASN A 334 145.634 147.885 136.890 1.00 0.00 N ATOM 5020 H ASN A 334 146.959 144.891 140.612 1.00 0.00 H ATOM 5021 HA ASN A 334 145.103 144.470 138.585 1.00 0.00 H ATOM 5022 1HB ASN A 334 145.427 146.623 139.761 1.00 0.00 H ATOM 5023 2HB ASN A 334 146.876 146.901 138.818 1.00 0.00 H ATOM 5024 1HD2 ASN A 334 145.126 148.294 136.131 1.00 0.00 H ATOM 5025 2HD2 ASN A 334 146.589 148.157 137.066 1.00 0.00 H ATOM 5026 N GLY A 335 148.108 144.898 137.308 1.00 0.00 N ATOM 5027 CA GLY A 335 148.890 144.702 136.104 1.00 0.00 C ATOM 5028 C GLY A 335 148.804 143.251 135.639 1.00 0.00 C ATOM 5029 O GLY A 335 148.634 142.988 134.446 1.00 0.00 O ATOM 5030 H GLY A 335 148.585 145.138 138.163 1.00 0.00 H ATOM 5031 1HA GLY A 335 148.528 145.365 135.319 1.00 0.00 H ATOM 5032 2HA GLY A 335 149.928 144.970 136.296 1.00 0.00 H ATOM 5033 N TYR A 336 148.710 142.332 136.605 1.00 0.00 N ATOM 5034 CA TYR A 336 148.603 140.923 136.274 1.00 0.00 C ATOM 5035 C TYR A 336 147.211 140.540 135.766 1.00 0.00 C ATOM 5036 O TYR A 336 147.073 139.550 135.049 1.00 0.00 O ATOM 5037 CB TYR A 336 148.955 140.053 137.476 1.00 0.00 C ATOM 5038 CG TYR A 336 150.407 140.003 137.810 1.00 0.00 C ATOM 5039 CD1 TYR A 336 151.353 140.356 136.863 1.00 0.00 C ATOM 5040 CD2 TYR A 336 150.804 139.600 139.070 1.00 0.00 C ATOM 5041 CE1 TYR A 336 152.693 140.307 137.179 1.00 0.00 C ATOM 5042 CE2 TYR A 336 152.141 139.550 139.385 1.00 0.00 C ATOM 5043 CZ TYR A 336 153.083 139.902 138.448 1.00 0.00 C ATOM 5044 OH TYR A 336 154.420 139.852 138.766 1.00 0.00 O ATOM 5045 H TYR A 336 149.049 142.570 137.530 1.00 0.00 H ATOM 5046 HA TYR A 336 149.300 140.708 135.464 1.00 0.00 H ATOM 5047 1HB TYR A 336 148.428 140.420 138.346 1.00 0.00 H ATOM 5048 2HB TYR A 336 148.621 139.031 137.295 1.00 0.00 H ATOM 5049 HD1 TYR A 336 151.040 140.674 135.871 1.00 0.00 H ATOM 5050 HD2 TYR A 336 150.056 139.319 139.816 1.00 0.00 H ATOM 5051 HE1 TYR A 336 153.439 140.586 136.436 1.00 0.00 H ATOM 5052 HE2 TYR A 336 152.454 139.233 140.376 1.00 0.00 H ATOM 5053 HH TYR A 336 154.523 139.487 139.648 1.00 0.00 H ATOM 5054 N LEU A 337 146.170 141.230 136.240 1.00 0.00 N ATOM 5055 CA LEU A 337 144.824 140.934 135.765 1.00 0.00 C ATOM 5056 C LEU A 337 144.787 141.272 134.288 1.00 0.00 C ATOM 5057 O LEU A 337 144.283 140.497 133.473 1.00 0.00 O ATOM 5058 CB LEU A 337 143.753 141.738 136.525 1.00 0.00 C ATOM 5059 CG LEU A 337 143.558 141.371 138.019 1.00 0.00 C ATOM 5060 CD1 LEU A 337 142.616 142.371 138.668 1.00 0.00 C ATOM 5061 CD2 LEU A 337 143.012 139.957 138.125 1.00 0.00 C ATOM 5062 H LEU A 337 146.320 142.067 136.783 1.00 0.00 H ATOM 5063 HA LEU A 337 144.618 139.874 135.903 1.00 0.00 H ATOM 5064 1HB LEU A 337 144.014 142.793 136.479 1.00 0.00 H ATOM 5065 2HB LEU A 337 142.800 141.602 136.029 1.00 0.00 H ATOM 5066 HG LEU A 337 144.487 141.426 138.528 1.00 0.00 H ATOM 5067 1HD1 LEU A 337 142.477 142.114 139.719 1.00 0.00 H ATOM 5068 2HD1 LEU A 337 143.038 143.372 138.596 1.00 0.00 H ATOM 5069 3HD1 LEU A 337 141.655 142.346 138.160 1.00 0.00 H ATOM 5070 1HD2 LEU A 337 142.876 139.698 139.176 1.00 0.00 H ATOM 5071 2HD2 LEU A 337 142.054 139.898 137.609 1.00 0.00 H ATOM 5072 3HD2 LEU A 337 143.716 139.260 137.667 1.00 0.00 H ATOM 5073 N PHE A 338 145.455 142.372 133.937 1.00 0.00 N ATOM 5074 CA PHE A 338 145.521 142.804 132.551 1.00 0.00 C ATOM 5075 C PHE A 338 146.229 141.750 131.712 1.00 0.00 C ATOM 5076 O PHE A 338 145.698 141.286 130.703 1.00 0.00 O ATOM 5077 CB PHE A 338 146.241 144.138 132.402 1.00 0.00 C ATOM 5078 CG PHE A 338 146.349 144.572 130.968 1.00 0.00 C ATOM 5079 CD1 PHE A 338 145.264 145.117 130.302 1.00 0.00 C ATOM 5080 CD2 PHE A 338 147.551 144.430 130.282 1.00 0.00 C ATOM 5081 CE1 PHE A 338 145.375 145.514 128.980 1.00 0.00 C ATOM 5082 CE2 PHE A 338 147.666 144.826 128.967 1.00 0.00 C ATOM 5083 CZ PHE A 338 146.578 145.368 128.312 1.00 0.00 C ATOM 5084 H PHE A 338 145.842 142.962 134.666 1.00 0.00 H ATOM 5085 HA PHE A 338 144.505 142.914 132.171 1.00 0.00 H ATOM 5086 1HB PHE A 338 145.708 144.905 132.964 1.00 0.00 H ATOM 5087 2HB PHE A 338 147.240 144.061 132.821 1.00 0.00 H ATOM 5088 HD1 PHE A 338 144.316 145.233 130.831 1.00 0.00 H ATOM 5089 HD2 PHE A 338 148.411 144.001 130.799 1.00 0.00 H ATOM 5090 HE1 PHE A 338 144.516 145.942 128.465 1.00 0.00 H ATOM 5091 HE2 PHE A 338 148.615 144.709 128.442 1.00 0.00 H ATOM 5092 HZ PHE A 338 146.667 145.678 127.272 1.00 0.00 H ATOM 5093 N THR A 339 147.362 141.269 132.236 1.00 0.00 N ATOM 5094 CA THR A 339 148.161 140.248 131.567 1.00 0.00 C ATOM 5095 C THR A 339 147.353 138.972 131.338 1.00 0.00 C ATOM 5096 O THR A 339 147.448 138.353 130.277 1.00 0.00 O ATOM 5097 CB THR A 339 149.431 139.908 132.366 1.00 0.00 C ATOM 5098 OG1 THR A 339 150.253 141.077 132.486 1.00 0.00 O ATOM 5099 CG2 THR A 339 150.212 138.802 131.656 1.00 0.00 C ATOM 5100 H THR A 339 147.722 141.692 133.086 1.00 0.00 H ATOM 5101 HA THR A 339 148.478 140.639 130.599 1.00 0.00 H ATOM 5102 HB THR A 339 149.150 139.571 133.366 1.00 0.00 H ATOM 5103 HG1 THR A 339 149.778 141.752 132.979 1.00 0.00 H ATOM 5104 1HG2 THR A 339 151.110 138.565 132.226 1.00 0.00 H ATOM 5105 2HG2 THR A 339 149.590 137.912 131.574 1.00 0.00 H ATOM 5106 3HG2 THR A 339 150.496 139.140 130.661 1.00 0.00 H ATOM 5107 N SER A 340 146.563 138.575 132.338 1.00 0.00 N ATOM 5108 CA SER A 340 145.741 137.378 132.220 1.00 0.00 C ATOM 5109 C SER A 340 144.762 137.514 131.058 1.00 0.00 C ATOM 5110 O SER A 340 144.703 136.643 130.186 1.00 0.00 O ATOM 5111 CB SER A 340 144.978 137.126 133.507 1.00 0.00 C ATOM 5112 OG SER A 340 144.190 135.973 133.406 1.00 0.00 O ATOM 5113 H SER A 340 146.555 139.085 133.213 1.00 0.00 H ATOM 5114 HA SER A 340 146.387 136.533 132.043 1.00 0.00 H ATOM 5115 1HB SER A 340 145.681 137.018 134.331 1.00 0.00 H ATOM 5116 2HB SER A 340 144.345 137.982 133.728 1.00 0.00 H ATOM 5117 HG SER A 340 143.624 135.969 134.181 1.00 0.00 H ATOM 5118 N SER A 341 144.186 138.705 130.925 1.00 0.00 N ATOM 5119 CA SER A 341 143.234 138.962 129.862 1.00 0.00 C ATOM 5120 C SER A 341 143.897 138.856 128.496 1.00 0.00 C ATOM 5121 O SER A 341 143.367 138.198 127.599 1.00 0.00 O ATOM 5122 CB SER A 341 142.616 140.332 130.024 1.00 0.00 C ATOM 5123 OG SER A 341 141.834 140.397 131.184 1.00 0.00 O ATOM 5124 H SER A 341 144.158 139.310 131.738 1.00 0.00 H ATOM 5125 HA SER A 341 142.441 138.219 129.917 1.00 0.00 H ATOM 5126 1HB SER A 341 143.401 141.082 130.071 1.00 0.00 H ATOM 5127 2HB SER A 341 142.006 140.553 129.158 1.00 0.00 H ATOM 5128 HG SER A 341 141.193 139.685 131.113 1.00 0.00 H ATOM 5129 N ARG A 342 145.147 139.338 128.409 1.00 0.00 N ATOM 5130 CA ARG A 342 145.889 139.320 127.151 1.00 0.00 C ATOM 5131 C ARG A 342 146.120 137.867 126.718 1.00 0.00 C ATOM 5132 O ARG A 342 145.892 137.512 125.557 1.00 0.00 O ATOM 5133 CB ARG A 342 147.225 140.032 127.297 1.00 0.00 C ATOM 5134 CG ARG A 342 147.114 141.556 127.437 1.00 0.00 C ATOM 5135 CD ARG A 342 146.692 142.200 126.162 1.00 0.00 C ATOM 5136 NE ARG A 342 147.642 141.949 125.082 1.00 0.00 N ATOM 5137 CZ ARG A 342 148.734 142.704 124.826 1.00 0.00 C ATOM 5138 NH1 ARG A 342 149.002 143.751 125.575 1.00 0.00 N ATOM 5139 NH2 ARG A 342 149.533 142.391 123.821 1.00 0.00 N ATOM 5140 H ARG A 342 145.468 139.962 129.142 1.00 0.00 H ATOM 5141 HA ARG A 342 145.316 139.824 126.390 1.00 0.00 H ATOM 5142 1HB ARG A 342 147.746 139.658 128.164 1.00 0.00 H ATOM 5143 2HB ARG A 342 147.847 139.819 126.429 1.00 0.00 H ATOM 5144 1HG ARG A 342 146.381 141.797 128.199 1.00 0.00 H ATOM 5145 2HG ARG A 342 148.063 141.962 127.718 1.00 0.00 H ATOM 5146 1HD ARG A 342 145.721 141.807 125.860 1.00 0.00 H ATOM 5147 2HD ARG A 342 146.618 143.276 126.307 1.00 0.00 H ATOM 5148 HE ARG A 342 147.471 141.153 124.482 1.00 0.00 H ATOM 5149 1HH1 ARG A 342 148.391 143.992 126.343 1.00 0.00 H ATOM 5150 2HH1 ARG A 342 149.817 144.313 125.382 1.00 0.00 H ATOM 5151 1HH2 ARG A 342 149.327 141.586 123.244 1.00 0.00 H ATOM 5152 2HH2 ARG A 342 150.348 142.955 123.630 1.00 0.00 H ATOM 5153 N LEU A 343 146.367 137.002 127.708 1.00 0.00 N ATOM 5154 CA LEU A 343 146.603 135.586 127.448 1.00 0.00 C ATOM 5155 C LEU A 343 145.393 134.933 126.826 1.00 0.00 C ATOM 5156 O LEU A 343 145.501 134.263 125.798 1.00 0.00 O ATOM 5157 CB LEU A 343 146.964 134.838 128.728 1.00 0.00 C ATOM 5158 CG LEU A 343 147.303 133.341 128.553 1.00 0.00 C ATOM 5159 CD1 LEU A 343 147.982 132.837 129.767 1.00 0.00 C ATOM 5160 CD2 LEU A 343 146.023 132.561 128.279 1.00 0.00 C ATOM 5161 H LEU A 343 146.674 137.384 128.595 1.00 0.00 H ATOM 5162 HA LEU A 343 147.453 135.499 126.771 1.00 0.00 H ATOM 5163 1HB LEU A 343 147.820 135.325 129.173 1.00 0.00 H ATOM 5164 2HB LEU A 343 146.131 134.909 129.421 1.00 0.00 H ATOM 5165 HG LEU A 343 147.990 133.215 127.716 1.00 0.00 H ATOM 5166 1HD1 LEU A 343 148.212 131.791 129.632 1.00 0.00 H ATOM 5167 2HD1 LEU A 343 148.890 133.393 129.925 1.00 0.00 H ATOM 5168 3HD1 LEU A 343 147.326 132.959 130.630 1.00 0.00 H ATOM 5169 1HD2 LEU A 343 146.256 131.509 128.155 1.00 0.00 H ATOM 5170 2HD2 LEU A 343 145.341 132.683 129.115 1.00 0.00 H ATOM 5171 3HD2 LEU A 343 145.557 132.931 127.379 1.00 0.00 H ATOM 5172 N CYS A 344 144.226 135.196 127.432 1.00 0.00 N ATOM 5173 CA CYS A 344 142.981 134.558 127.017 1.00 0.00 C ATOM 5174 C CYS A 344 142.626 134.894 125.578 1.00 0.00 C ATOM 5175 O CYS A 344 142.196 134.023 124.819 1.00 0.00 O ATOM 5176 CB CYS A 344 141.822 134.986 127.921 1.00 0.00 C ATOM 5177 SG CYS A 344 141.898 134.302 129.593 1.00 0.00 S ATOM 5178 H CYS A 344 144.243 135.734 128.294 1.00 0.00 H ATOM 5179 HA CYS A 344 143.106 133.481 127.096 1.00 0.00 H ATOM 5180 1HB CYS A 344 141.806 136.073 128.002 1.00 0.00 H ATOM 5181 2HB CYS A 344 140.876 134.676 127.472 1.00 0.00 H ATOM 5182 HG CYS A 344 140.827 134.945 130.055 1.00 0.00 H ATOM 5183 N PHE A 345 142.990 136.097 125.147 1.00 0.00 N ATOM 5184 CA PHE A 345 142.732 136.491 123.775 1.00 0.00 C ATOM 5185 C PHE A 345 143.633 135.734 122.807 1.00 0.00 C ATOM 5186 O PHE A 345 143.183 135.316 121.741 1.00 0.00 O ATOM 5187 CB PHE A 345 142.935 137.995 123.604 1.00 0.00 C ATOM 5188 CG PHE A 345 141.866 138.814 124.230 1.00 0.00 C ATOM 5189 CD1 PHE A 345 142.170 139.635 125.273 1.00 0.00 C ATOM 5190 CD2 PHE A 345 140.567 138.771 123.786 1.00 0.00 C ATOM 5191 CE1 PHE A 345 141.218 140.403 125.877 1.00 0.00 C ATOM 5192 CE2 PHE A 345 139.601 139.539 124.382 1.00 0.00 C ATOM 5193 CZ PHE A 345 139.935 140.360 125.436 1.00 0.00 C ATOM 5194 H PHE A 345 143.270 136.795 125.827 1.00 0.00 H ATOM 5195 HA PHE A 345 141.701 136.246 123.534 1.00 0.00 H ATOM 5196 1HB PHE A 345 143.885 138.284 124.038 1.00 0.00 H ATOM 5197 2HB PHE A 345 142.974 138.237 122.541 1.00 0.00 H ATOM 5198 HD1 PHE A 345 143.170 139.673 125.620 1.00 0.00 H ATOM 5199 HD2 PHE A 345 140.313 138.126 122.963 1.00 0.00 H ATOM 5200 HE1 PHE A 345 141.491 141.051 126.711 1.00 0.00 H ATOM 5201 HE2 PHE A 345 138.573 139.499 124.024 1.00 0.00 H ATOM 5202 HZ PHE A 345 139.183 140.970 125.917 1.00 0.00 H ATOM 5203 N SER A 346 144.864 135.430 123.247 1.00 0.00 N ATOM 5204 CA SER A 346 145.776 134.671 122.392 1.00 0.00 C ATOM 5205 C SER A 346 145.510 133.168 122.473 1.00 0.00 C ATOM 5206 O SER A 346 145.632 132.456 121.478 1.00 0.00 O ATOM 5207 CB SER A 346 147.217 134.944 122.789 1.00 0.00 C ATOM 5208 OG SER A 346 147.508 134.393 124.044 1.00 0.00 O ATOM 5209 H SER A 346 145.225 135.908 124.067 1.00 0.00 H ATOM 5210 HA SER A 346 145.633 134.990 121.360 1.00 0.00 H ATOM 5211 1HB SER A 346 147.887 134.521 122.040 1.00 0.00 H ATOM 5212 2HB SER A 346 147.389 136.020 122.812 1.00 0.00 H ATOM 5213 HG SER A 346 146.722 134.524 124.581 1.00 0.00 H ATOM 5214 N GLY A 347 144.987 132.722 123.614 1.00 0.00 N ATOM 5215 CA GLY A 347 144.691 131.305 123.815 1.00 0.00 C ATOM 5216 C GLY A 347 143.580 130.851 122.883 1.00 0.00 C ATOM 5217 O GLY A 347 143.778 129.967 122.039 1.00 0.00 O ATOM 5218 H GLY A 347 145.050 133.314 124.431 1.00 0.00 H ATOM 5219 1HA GLY A 347 145.590 130.715 123.636 1.00 0.00 H ATOM 5220 2HA GLY A 347 144.399 131.141 124.848 1.00 0.00 H ATOM 5221 N ALA A 348 142.502 131.641 122.888 1.00 0.00 N ATOM 5222 CA ALA A 348 141.301 131.399 122.101 1.00 0.00 C ATOM 5223 C ALA A 348 141.572 131.361 120.606 1.00 0.00 C ATOM 5224 O ALA A 348 140.960 130.578 119.878 1.00 0.00 O ATOM 5225 CB ALA A 348 140.259 132.456 122.429 1.00 0.00 C ATOM 5226 H ALA A 348 142.427 132.325 123.631 1.00 0.00 H ATOM 5227 HA ALA A 348 140.919 130.427 122.366 1.00 0.00 H ATOM 5228 1HB ALA A 348 139.344 132.252 121.873 1.00 0.00 H ATOM 5229 2HB ALA A 348 140.045 132.439 123.499 1.00 0.00 H ATOM 5230 3HB ALA A 348 140.642 133.438 122.150 1.00 0.00 H ATOM 5231 N ARG A 349 142.500 132.192 120.148 1.00 0.00 N ATOM 5232 CA ARG A 349 142.837 132.263 118.737 1.00 0.00 C ATOM 5233 C ARG A 349 143.861 131.213 118.301 1.00 0.00 C ATOM 5234 O ARG A 349 144.146 131.091 117.109 1.00 0.00 O ATOM 5235 CB ARG A 349 143.378 133.642 118.394 1.00 0.00 C ATOM 5236 CG ARG A 349 142.356 134.773 118.504 1.00 0.00 C ATOM 5237 CD ARG A 349 142.970 136.108 118.239 1.00 0.00 C ATOM 5238 NE ARG A 349 143.907 136.506 119.277 1.00 0.00 N ATOM 5239 CZ ARG A 349 144.753 137.552 119.179 1.00 0.00 C ATOM 5240 NH1 ARG A 349 144.763 138.287 118.088 1.00 0.00 N ATOM 5241 NH2 ARG A 349 145.573 137.844 120.171 1.00 0.00 N ATOM 5242 H ARG A 349 142.974 132.803 120.798 1.00 0.00 H ATOM 5243 HA ARG A 349 141.928 132.088 118.164 1.00 0.00 H ATOM 5244 1HB ARG A 349 144.212 133.880 119.057 1.00 0.00 H ATOM 5245 2HB ARG A 349 143.760 133.639 117.373 1.00 0.00 H ATOM 5246 1HG ARG A 349 141.558 134.615 117.779 1.00 0.00 H ATOM 5247 2HG ARG A 349 141.936 134.785 119.510 1.00 0.00 H ATOM 5248 1HD ARG A 349 143.510 136.078 117.293 1.00 0.00 H ATOM 5249 2HD ARG A 349 142.188 136.864 118.186 1.00 0.00 H ATOM 5250 HE ARG A 349 143.922 135.957 120.129 1.00 0.00 H ATOM 5251 1HH1 ARG A 349 144.137 138.068 117.325 1.00 0.00 H ATOM 5252 2HH1 ARG A 349 145.395 139.071 118.012 1.00 0.00 H ATOM 5253 1HH2 ARG A 349 145.570 137.282 121.012 1.00 0.00 H ATOM 5254 2HH2 ARG A 349 146.204 138.628 120.091 1.00 0.00 H ATOM 5255 N GLU A 350 144.436 130.479 119.259 1.00 0.00 N ATOM 5256 CA GLU A 350 145.350 129.398 118.912 1.00 0.00 C ATOM 5257 C GLU A 350 144.768 127.992 119.076 1.00 0.00 C ATOM 5258 O GLU A 350 145.478 127.007 118.869 1.00 0.00 O ATOM 5259 CB GLU A 350 146.623 129.506 119.752 1.00 0.00 C ATOM 5260 CG GLU A 350 147.450 130.755 119.467 1.00 0.00 C ATOM 5261 CD GLU A 350 148.634 130.894 120.377 1.00 0.00 C ATOM 5262 OE1 GLU A 350 148.870 130.003 121.157 1.00 0.00 O ATOM 5263 OE2 GLU A 350 149.307 131.895 120.295 1.00 0.00 O ATOM 5264 H GLU A 350 144.250 130.672 120.231 1.00 0.00 H ATOM 5265 HA GLU A 350 145.593 129.488 117.854 1.00 0.00 H ATOM 5266 1HB GLU A 350 146.360 129.507 120.812 1.00 0.00 H ATOM 5267 2HB GLU A 350 147.253 128.636 119.571 1.00 0.00 H ATOM 5268 1HG GLU A 350 147.801 130.718 118.437 1.00 0.00 H ATOM 5269 2HG GLU A 350 146.814 131.630 119.574 1.00 0.00 H ATOM 5270 N GLY A 351 143.489 127.886 119.424 1.00 0.00 N ATOM 5271 CA GLY A 351 142.901 126.568 119.664 1.00 0.00 C ATOM 5272 C GLY A 351 142.902 126.076 121.124 1.00 0.00 C ATOM 5273 O GLY A 351 142.661 124.893 121.365 1.00 0.00 O ATOM 5274 H GLY A 351 142.924 128.719 119.514 1.00 0.00 H ATOM 5275 1HA GLY A 351 141.865 126.582 119.323 1.00 0.00 H ATOM 5276 2HA GLY A 351 143.440 125.832 119.071 1.00 0.00 H ATOM 5277 N HIS A 352 143.165 126.952 122.095 1.00 0.00 N ATOM 5278 CA HIS A 352 143.191 126.544 123.504 1.00 0.00 C ATOM 5279 C HIS A 352 142.144 127.388 124.208 1.00 0.00 C ATOM 5280 O HIS A 352 141.868 128.485 123.746 1.00 0.00 O ATOM 5281 CB HIS A 352 144.611 126.776 124.072 1.00 0.00 C ATOM 5282 CG HIS A 352 144.862 126.257 125.474 1.00 0.00 C ATOM 5283 ND1 HIS A 352 144.829 124.915 125.790 1.00 0.00 N ATOM 5284 CD2 HIS A 352 145.146 126.904 126.630 1.00 0.00 C ATOM 5285 CE1 HIS A 352 145.084 124.760 127.079 1.00 0.00 C ATOM 5286 NE2 HIS A 352 145.278 125.951 127.610 1.00 0.00 N ATOM 5287 H HIS A 352 143.347 127.931 121.881 1.00 0.00 H ATOM 5288 HA HIS A 352 142.931 125.492 123.609 1.00 0.00 H ATOM 5289 1HB HIS A 352 145.338 126.302 123.425 1.00 0.00 H ATOM 5290 2HB HIS A 352 144.825 127.846 124.083 1.00 0.00 H ATOM 5291 HD2 HIS A 352 145.248 127.979 126.759 1.00 0.00 H ATOM 5292 HE1 HIS A 352 145.126 123.811 127.611 1.00 0.00 H ATOM 5293 HE2 HIS A 352 145.491 126.138 128.579 1.00 0.00 H ATOM 5294 N LEU A 353 141.557 126.894 125.305 1.00 0.00 N ATOM 5295 CA LEU A 353 140.606 127.711 126.072 1.00 0.00 C ATOM 5296 C LEU A 353 139.287 127.850 125.295 1.00 0.00 C ATOM 5297 O LEU A 353 139.220 128.608 124.329 1.00 0.00 O ATOM 5298 CB LEU A 353 141.125 129.134 126.403 1.00 0.00 C ATOM 5299 CG LEU A 353 142.428 129.227 127.201 1.00 0.00 C ATOM 5300 CD1 LEU A 353 142.761 130.703 127.440 1.00 0.00 C ATOM 5301 CD2 LEU A 353 142.284 128.481 128.513 1.00 0.00 C ATOM 5302 H LEU A 353 141.756 125.949 125.601 1.00 0.00 H ATOM 5303 HA LEU A 353 140.418 127.222 127.022 1.00 0.00 H ATOM 5304 1HB LEU A 353 141.287 129.677 125.484 1.00 0.00 H ATOM 5305 2HB LEU A 353 140.362 129.656 126.973 1.00 0.00 H ATOM 5306 HG LEU A 353 143.218 128.799 126.644 1.00 0.00 H ATOM 5307 1HD1 LEU A 353 143.686 130.781 128.008 1.00 0.00 H ATOM 5308 2HD1 LEU A 353 142.882 131.207 126.487 1.00 0.00 H ATOM 5309 3HD1 LEU A 353 141.951 131.172 128.000 1.00 0.00 H ATOM 5310 1HD2 LEU A 353 143.215 128.551 129.077 1.00 0.00 H ATOM 5311 2HD2 LEU A 353 141.483 128.916 129.091 1.00 0.00 H ATOM 5312 3HD2 LEU A 353 142.059 127.434 128.313 1.00 0.00 H ATOM 5313 N PRO A 354 138.220 127.139 125.693 1.00 0.00 N ATOM 5314 CA PRO A 354 136.885 127.200 125.114 1.00 0.00 C ATOM 5315 C PRO A 354 136.348 128.621 125.042 1.00 0.00 C ATOM 5316 O PRO A 354 136.626 129.452 125.913 1.00 0.00 O ATOM 5317 CB PRO A 354 136.070 126.353 126.102 1.00 0.00 C ATOM 5318 CG PRO A 354 137.115 125.375 126.654 1.00 0.00 C ATOM 5319 CD PRO A 354 138.378 126.174 126.783 1.00 0.00 C ATOM 5320 HA PRO A 354 136.901 126.744 124.112 1.00 0.00 H ATOM 5321 1HB PRO A 354 135.623 126.997 126.873 1.00 0.00 H ATOM 5322 2HB PRO A 354 135.239 125.854 125.577 1.00 0.00 H ATOM 5323 1HG PRO A 354 136.779 124.970 127.619 1.00 0.00 H ATOM 5324 2HG PRO A 354 137.230 124.521 125.972 1.00 0.00 H ATOM 5325 1HD PRO A 354 138.397 126.666 127.768 1.00 0.00 H ATOM 5326 2HD PRO A 354 139.248 125.513 126.662 1.00 0.00 H ATOM 5327 N SER A 355 135.539 128.865 124.006 1.00 0.00 N ATOM 5328 CA SER A 355 135.011 130.176 123.638 1.00 0.00 C ATOM 5329 C SER A 355 134.362 131.026 124.718 1.00 0.00 C ATOM 5330 O SER A 355 134.106 132.200 124.460 1.00 0.00 O ATOM 5331 CB SER A 355 133.995 130.010 122.536 1.00 0.00 C ATOM 5332 OG SER A 355 132.878 129.298 122.988 1.00 0.00 O ATOM 5333 H SER A 355 135.344 128.100 123.362 1.00 0.00 H ATOM 5334 HA SER A 355 135.852 130.769 123.277 1.00 0.00 H ATOM 5335 1HB SER A 355 133.685 130.988 122.178 1.00 0.00 H ATOM 5336 2HB SER A 355 134.457 129.486 121.704 1.00 0.00 H ATOM 5337 HG SER A 355 132.801 128.547 122.395 1.00 0.00 H ATOM 5338 N PHE A 356 134.064 130.485 125.910 1.00 0.00 N ATOM 5339 CA PHE A 356 133.501 131.378 126.928 1.00 0.00 C ATOM 5340 C PHE A 356 134.522 132.449 127.295 1.00 0.00 C ATOM 5341 O PHE A 356 134.165 133.528 127.768 1.00 0.00 O ATOM 5342 CB PHE A 356 133.068 130.678 128.204 1.00 0.00 C ATOM 5343 CG PHE A 356 132.344 131.650 129.091 1.00 0.00 C ATOM 5344 CD1 PHE A 356 131.190 132.288 128.645 1.00 0.00 C ATOM 5345 CD2 PHE A 356 132.795 131.941 130.367 1.00 0.00 C ATOM 5346 CE1 PHE A 356 130.517 133.173 129.435 1.00 0.00 C ATOM 5347 CE2 PHE A 356 132.107 132.844 131.170 1.00 0.00 C ATOM 5348 CZ PHE A 356 130.967 133.457 130.697 1.00 0.00 C ATOM 5349 H PHE A 356 134.193 129.501 126.093 1.00 0.00 H ATOM 5350 HA PHE A 356 132.616 131.842 126.533 1.00 0.00 H ATOM 5351 1HB PHE A 356 132.421 129.834 127.968 1.00 0.00 H ATOM 5352 2HB PHE A 356 133.937 130.274 128.723 1.00 0.00 H ATOM 5353 HD1 PHE A 356 130.815 132.078 127.651 1.00 0.00 H ATOM 5354 HD2 PHE A 356 133.698 131.455 130.741 1.00 0.00 H ATOM 5355 HE1 PHE A 356 129.626 133.651 129.059 1.00 0.00 H ATOM 5356 HE2 PHE A 356 132.468 133.067 132.175 1.00 0.00 H ATOM 5357 HZ PHE A 356 130.427 134.166 131.323 1.00 0.00 H ATOM 5358 N LEU A 357 135.801 132.101 127.175 1.00 0.00 N ATOM 5359 CA LEU A 357 136.869 133.024 127.489 1.00 0.00 C ATOM 5360 C LEU A 357 137.213 133.842 126.265 1.00 0.00 C ATOM 5361 O LEU A 357 137.028 133.378 125.142 1.00 0.00 O ATOM 5362 CB LEU A 357 138.102 132.267 127.985 1.00 0.00 C ATOM 5363 CG LEU A 357 137.899 131.481 129.262 1.00 0.00 C ATOM 5364 CD1 LEU A 357 139.204 130.831 129.658 1.00 0.00 C ATOM 5365 CD2 LEU A 357 137.400 132.410 130.323 1.00 0.00 C ATOM 5366 H LEU A 357 136.038 131.216 126.744 1.00 0.00 H ATOM 5367 HA LEU A 357 136.533 133.692 128.275 1.00 0.00 H ATOM 5368 1HB LEU A 357 138.420 131.570 127.206 1.00 0.00 H ATOM 5369 2HB LEU A 357 138.908 132.984 128.153 1.00 0.00 H ATOM 5370 HG LEU A 357 137.167 130.688 129.095 1.00 0.00 H ATOM 5371 1HD1 LEU A 357 139.066 130.263 130.576 1.00 0.00 H ATOM 5372 2HD1 LEU A 357 139.527 130.164 128.866 1.00 0.00 H ATOM 5373 3HD1 LEU A 357 139.961 131.601 129.818 1.00 0.00 H ATOM 5374 1HD2 LEU A 357 137.250 131.860 131.244 1.00 0.00 H ATOM 5375 2HD2 LEU A 357 138.133 133.199 130.490 1.00 0.00 H ATOM 5376 3HD2 LEU A 357 136.469 132.844 130.006 1.00 0.00 H ATOM 5377 N ALA A 358 137.707 135.060 126.503 1.00 0.00 N ATOM 5378 CA ALA A 358 138.035 136.064 125.484 1.00 0.00 C ATOM 5379 C ALA A 358 136.765 136.656 124.876 1.00 0.00 C ATOM 5380 O ALA A 358 136.816 137.303 123.831 1.00 0.00 O ATOM 5381 CB ALA A 358 138.922 135.490 124.378 1.00 0.00 C ATOM 5382 H ALA A 358 137.864 135.320 127.467 1.00 0.00 H ATOM 5383 HA ALA A 358 138.580 136.875 125.969 1.00 0.00 H ATOM 5384 1HB ALA A 358 139.151 136.255 123.669 1.00 0.00 H ATOM 5385 2HB ALA A 358 139.844 135.115 124.821 1.00 0.00 H ATOM 5386 3HB ALA A 358 138.443 134.685 123.859 1.00 0.00 H ATOM 5387 N MET A 359 135.634 136.473 125.561 1.00 0.00 N ATOM 5388 CA MET A 359 134.403 137.154 125.185 1.00 0.00 C ATOM 5389 C MET A 359 134.441 138.588 125.739 1.00 0.00 C ATOM 5390 O MET A 359 135.134 138.843 126.716 1.00 0.00 O ATOM 5391 CB MET A 359 133.179 136.418 125.698 1.00 0.00 C ATOM 5392 CG MET A 359 132.910 135.088 125.095 1.00 0.00 C ATOM 5393 SD MET A 359 131.359 134.406 125.717 1.00 0.00 S ATOM 5394 CE MET A 359 130.997 133.187 124.509 1.00 0.00 C ATOM 5395 H MET A 359 135.630 135.873 126.373 1.00 0.00 H ATOM 5396 HA MET A 359 134.345 137.210 124.099 1.00 0.00 H ATOM 5397 1HB MET A 359 133.272 136.266 126.768 1.00 0.00 H ATOM 5398 2HB MET A 359 132.310 137.017 125.532 1.00 0.00 H ATOM 5399 1HG MET A 359 132.855 135.178 124.038 1.00 0.00 H ATOM 5400 2HG MET A 359 133.724 134.407 125.333 1.00 0.00 H ATOM 5401 1HE MET A 359 130.074 132.694 124.768 1.00 0.00 H ATOM 5402 2HE MET A 359 130.899 133.644 123.561 1.00 0.00 H ATOM 5403 3HE MET A 359 131.765 132.483 124.471 1.00 0.00 H ATOM 5404 N ILE A 360 133.715 139.510 125.104 1.00 0.00 N ATOM 5405 CA ILE A 360 133.672 140.933 125.524 1.00 0.00 C ATOM 5406 C ILE A 360 132.319 141.430 126.054 1.00 0.00 C ATOM 5407 O ILE A 360 131.273 140.918 125.700 1.00 0.00 O ATOM 5408 CB ILE A 360 134.086 141.844 124.354 1.00 0.00 C ATOM 5409 CG1 ILE A 360 135.476 141.519 123.901 1.00 0.00 C ATOM 5410 CG2 ILE A 360 133.988 143.259 124.744 1.00 0.00 C ATOM 5411 CD1 ILE A 360 136.502 141.773 124.971 1.00 0.00 C ATOM 5412 H ILE A 360 133.177 139.227 124.289 1.00 0.00 H ATOM 5413 HA ILE A 360 134.352 141.056 126.366 1.00 0.00 H ATOM 5414 HB ILE A 360 133.428 141.664 123.505 1.00 0.00 H ATOM 5415 1HG1 ILE A 360 135.518 140.472 123.603 1.00 0.00 H ATOM 5416 2HG1 ILE A 360 135.715 142.123 123.025 1.00 0.00 H ATOM 5417 1HG2 ILE A 360 134.286 143.887 123.905 1.00 0.00 H ATOM 5418 2HG2 ILE A 360 132.969 143.492 125.023 1.00 0.00 H ATOM 5419 3HG2 ILE A 360 134.644 143.437 125.585 1.00 0.00 H ATOM 5420 1HD1 ILE A 360 137.468 141.527 124.595 1.00 0.00 H ATOM 5421 2HD1 ILE A 360 136.480 142.826 125.259 1.00 0.00 H ATOM 5422 3HD1 ILE A 360 136.282 141.160 125.836 1.00 0.00 H ATOM 5423 N HIS A 361 132.335 142.107 127.214 1.00 0.00 N ATOM 5424 CA HIS A 361 131.089 142.641 127.782 1.00 0.00 C ATOM 5425 C HIS A 361 130.346 143.547 126.800 1.00 0.00 C ATOM 5426 O HIS A 361 130.953 144.296 126.036 1.00 0.00 O ATOM 5427 CB HIS A 361 131.371 143.419 129.063 1.00 0.00 C ATOM 5428 CG HIS A 361 130.140 143.891 129.772 1.00 0.00 C ATOM 5429 ND1 HIS A 361 129.171 143.036 130.239 1.00 0.00 N ATOM 5430 CD2 HIS A 361 129.732 145.135 130.088 1.00 0.00 C ATOM 5431 CE1 HIS A 361 128.211 143.740 130.817 1.00 0.00 C ATOM 5432 NE2 HIS A 361 128.528 145.015 130.738 1.00 0.00 N ATOM 5433 H HIS A 361 133.206 142.279 127.707 1.00 0.00 H ATOM 5434 HA HIS A 361 130.443 141.834 128.064 1.00 0.00 H ATOM 5435 1HB HIS A 361 131.937 142.792 129.749 1.00 0.00 H ATOM 5436 2HB HIS A 361 131.969 144.269 128.836 1.00 0.00 H ATOM 5437 HD1 HIS A 361 129.209 142.036 130.229 1.00 0.00 H ATOM 5438 HD2 HIS A 361 130.167 146.112 129.921 1.00 0.00 H ATOM 5439 HE1 HIS A 361 127.350 143.248 131.254 1.00 0.00 H ATOM 5440 N VAL A 362 129.034 143.351 126.711 1.00 0.00 N ATOM 5441 CA VAL A 362 128.151 144.125 125.827 1.00 0.00 C ATOM 5442 C VAL A 362 128.105 145.662 126.018 1.00 0.00 C ATOM 5443 O VAL A 362 127.617 146.356 125.126 1.00 0.00 O ATOM 5444 CB VAL A 362 126.713 143.595 125.989 1.00 0.00 C ATOM 5445 CG1 VAL A 362 126.648 142.168 125.541 1.00 0.00 C ATOM 5446 CG2 VAL A 362 126.277 143.740 127.440 1.00 0.00 C ATOM 5447 H VAL A 362 128.598 142.680 127.352 1.00 0.00 H ATOM 5448 HA VAL A 362 128.510 143.986 124.807 1.00 0.00 H ATOM 5449 HB VAL A 362 126.042 144.166 125.350 1.00 0.00 H ATOM 5450 1HG1 VAL A 362 125.632 141.795 125.655 1.00 0.00 H ATOM 5451 2HG1 VAL A 362 126.940 142.110 124.499 1.00 0.00 H ATOM 5452 3HG1 VAL A 362 127.322 141.567 126.144 1.00 0.00 H ATOM 5453 1HG2 VAL A 362 125.261 143.366 127.554 1.00 0.00 H ATOM 5454 2HG2 VAL A 362 126.947 143.168 128.082 1.00 0.00 H ATOM 5455 3HG2 VAL A 362 126.309 144.765 127.720 1.00 0.00 H ATOM 5456 N ARG A 363 128.592 146.212 127.133 1.00 0.00 N ATOM 5457 CA ARG A 363 128.574 147.676 127.291 1.00 0.00 C ATOM 5458 C ARG A 363 129.964 148.300 127.235 1.00 0.00 C ATOM 5459 O ARG A 363 130.108 149.490 126.955 1.00 0.00 O ATOM 5460 CB ARG A 363 127.926 148.084 128.610 1.00 0.00 C ATOM 5461 CG ARG A 363 126.468 147.741 128.754 1.00 0.00 C ATOM 5462 CD ARG A 363 125.932 148.175 130.061 1.00 0.00 C ATOM 5463 NE ARG A 363 126.543 147.439 131.176 1.00 0.00 N ATOM 5464 CZ ARG A 363 126.369 147.745 132.477 1.00 0.00 C ATOM 5465 NH1 ARG A 363 125.610 148.763 132.818 1.00 0.00 N ATOM 5466 NH2 ARG A 363 126.963 147.022 133.410 1.00 0.00 N ATOM 5467 H ARG A 363 128.952 145.623 127.869 1.00 0.00 H ATOM 5468 HA ARG A 363 127.984 148.100 126.481 1.00 0.00 H ATOM 5469 1HB ARG A 363 128.444 147.613 129.432 1.00 0.00 H ATOM 5470 2HB ARG A 363 128.019 149.162 128.741 1.00 0.00 H ATOM 5471 1HG ARG A 363 125.899 148.237 127.968 1.00 0.00 H ATOM 5472 2HG ARG A 363 126.339 146.683 128.671 1.00 0.00 H ATOM 5473 1HD ARG A 363 126.133 149.236 130.201 1.00 0.00 H ATOM 5474 2HD ARG A 363 124.858 148.003 130.087 1.00 0.00 H ATOM 5475 HE ARG A 363 127.140 146.644 130.955 1.00 0.00 H ATOM 5476 1HH1 ARG A 363 125.156 149.315 132.105 1.00 0.00 H ATOM 5477 2HH1 ARG A 363 125.479 148.991 133.794 1.00 0.00 H ATOM 5478 1HH2 ARG A 363 127.548 146.239 133.148 1.00 0.00 H ATOM 5479 2HH2 ARG A 363 126.834 147.250 134.385 1.00 0.00 H ATOM 5480 N ARG A 364 130.974 147.499 127.546 1.00 0.00 N ATOM 5481 CA ARG A 364 132.353 147.956 127.716 1.00 0.00 C ATOM 5482 C ARG A 364 133.314 146.929 127.149 1.00 0.00 C ATOM 5483 O ARG A 364 133.083 145.735 127.300 1.00 0.00 O ATOM 5484 CB ARG A 364 132.674 148.187 129.190 1.00 0.00 C ATOM 5485 CG ARG A 364 131.885 149.281 129.896 1.00 0.00 C ATOM 5486 CD ARG A 364 132.269 150.634 129.424 1.00 0.00 C ATOM 5487 NE ARG A 364 131.607 151.670 130.183 1.00 0.00 N ATOM 5488 CZ ARG A 364 130.399 152.205 129.897 1.00 0.00 C ATOM 5489 NH1 ARG A 364 129.711 151.795 128.853 1.00 0.00 N ATOM 5490 NH2 ARG A 364 129.902 153.152 130.675 1.00 0.00 N ATOM 5491 H ARG A 364 130.776 146.520 127.697 1.00 0.00 H ATOM 5492 HA ARG A 364 132.470 148.914 127.212 1.00 0.00 H ATOM 5493 1HB ARG A 364 132.501 147.268 129.743 1.00 0.00 H ATOM 5494 2HB ARG A 364 133.731 148.444 129.294 1.00 0.00 H ATOM 5495 1HG ARG A 364 130.824 149.149 129.710 1.00 0.00 H ATOM 5496 2HG ARG A 364 132.074 149.226 130.970 1.00 0.00 H ATOM 5497 1HD ARG A 364 133.343 150.767 129.528 1.00 0.00 H ATOM 5498 2HD ARG A 364 131.995 150.747 128.378 1.00 0.00 H ATOM 5499 HE ARG A 364 132.097 152.018 130.995 1.00 0.00 H ATOM 5500 1HH1 ARG A 364 130.075 151.072 128.247 1.00 0.00 H ATOM 5501 2HH1 ARG A 364 128.810 152.205 128.653 1.00 0.00 H ATOM 5502 1HH2 ARG A 364 130.424 153.472 131.479 1.00 0.00 H ATOM 5503 2HH2 ARG A 364 129.001 153.554 130.466 1.00 0.00 H ATOM 5504 N CYS A 365 134.457 147.361 126.627 1.00 0.00 N ATOM 5505 CA CYS A 365 135.358 146.349 126.101 1.00 0.00 C ATOM 5506 C CYS A 365 136.153 145.700 127.228 1.00 0.00 C ATOM 5507 O CYS A 365 137.369 145.877 127.316 1.00 0.00 O ATOM 5508 CB CYS A 365 136.332 146.931 125.089 1.00 0.00 C ATOM 5509 SG CYS A 365 137.417 145.689 124.343 1.00 0.00 S ATOM 5510 H CYS A 365 134.666 148.346 126.544 1.00 0.00 H ATOM 5511 HA CYS A 365 134.759 145.612 125.589 1.00 0.00 H ATOM 5512 1HB CYS A 365 135.777 147.427 124.293 1.00 0.00 H ATOM 5513 2HB CYS A 365 136.953 147.685 125.573 1.00 0.00 H ATOM 5514 HG CYS A 365 136.441 144.927 123.855 1.00 0.00 H ATOM 5515 N THR A 366 135.519 144.760 127.918 1.00 0.00 N ATOM 5516 CA THR A 366 136.123 144.254 129.138 1.00 0.00 C ATOM 5517 C THR A 366 135.842 142.763 129.413 1.00 0.00 C ATOM 5518 O THR A 366 134.733 142.260 129.228 1.00 0.00 O ATOM 5519 CB THR A 366 135.679 145.057 130.360 1.00 0.00 C ATOM 5520 OG1 THR A 366 136.370 144.575 131.500 1.00 0.00 O ATOM 5521 CG2 THR A 366 134.196 144.918 130.564 1.00 0.00 C ATOM 5522 H THR A 366 134.512 144.746 127.845 1.00 0.00 H ATOM 5523 HA THR A 366 137.188 144.345 129.020 1.00 0.00 H ATOM 5524 HB THR A 366 135.926 146.110 130.212 1.00 0.00 H ATOM 5525 HG1 THR A 366 136.126 145.107 132.251 1.00 0.00 H ATOM 5526 1HG2 THR A 366 133.885 145.487 131.426 1.00 0.00 H ATOM 5527 2HG2 THR A 366 133.693 145.280 129.703 1.00 0.00 H ATOM 5528 3HG2 THR A 366 133.948 143.870 130.718 1.00 0.00 H ATOM 5529 N PRO A 367 136.829 141.908 129.085 1.00 0.00 N ATOM 5530 CA PRO A 367 136.693 140.463 129.102 1.00 0.00 C ATOM 5531 C PRO A 367 136.403 139.914 130.493 1.00 0.00 C ATOM 5532 O PRO A 367 137.236 139.214 131.076 1.00 0.00 O ATOM 5533 CB PRO A 367 138.039 139.991 128.577 1.00 0.00 C ATOM 5534 CG PRO A 367 139.009 141.024 129.119 1.00 0.00 C ATOM 5535 CD PRO A 367 138.262 142.336 129.122 1.00 0.00 C ATOM 5536 HA PRO A 367 135.884 140.192 128.425 1.00 0.00 H ATOM 5537 1HB PRO A 367 138.247 138.976 128.934 1.00 0.00 H ATOM 5538 2HB PRO A 367 138.017 139.950 127.486 1.00 0.00 H ATOM 5539 1HG PRO A 367 139.337 140.735 130.128 1.00 0.00 H ATOM 5540 2HG PRO A 367 139.902 141.067 128.493 1.00 0.00 H ATOM 5541 1HD PRO A 367 138.505 142.900 130.039 1.00 0.00 H ATOM 5542 2HD PRO A 367 138.546 142.902 128.218 1.00 0.00 H ATOM 5543 N ILE A 368 135.155 140.021 130.907 1.00 0.00 N ATOM 5544 CA ILE A 368 134.754 139.601 132.241 1.00 0.00 C ATOM 5545 C ILE A 368 135.079 138.112 132.549 1.00 0.00 C ATOM 5546 O ILE A 368 135.794 137.866 133.518 1.00 0.00 O ATOM 5547 CB ILE A 368 133.233 139.829 132.456 1.00 0.00 C ATOM 5548 CG1 ILE A 368 132.940 141.309 132.513 1.00 0.00 C ATOM 5549 CG2 ILE A 368 132.770 139.129 133.729 1.00 0.00 C ATOM 5550 CD1 ILE A 368 131.473 141.623 132.427 1.00 0.00 C ATOM 5551 H ILE A 368 134.556 140.649 130.388 1.00 0.00 H ATOM 5552 HA ILE A 368 135.307 140.202 132.963 1.00 0.00 H ATOM 5553 HB ILE A 368 132.677 139.450 131.653 1.00 0.00 H ATOM 5554 1HG1 ILE A 368 133.328 141.711 133.437 1.00 0.00 H ATOM 5555 2HG1 ILE A 368 133.454 141.806 131.689 1.00 0.00 H ATOM 5556 1HG2 ILE A 368 131.702 139.297 133.868 1.00 0.00 H ATOM 5557 2HG2 ILE A 368 132.960 138.059 133.648 1.00 0.00 H ATOM 5558 3HG2 ILE A 368 133.315 139.530 134.583 1.00 0.00 H ATOM 5559 1HD1 ILE A 368 131.332 142.704 132.473 1.00 0.00 H ATOM 5560 2HD1 ILE A 368 131.074 141.243 131.483 1.00 0.00 H ATOM 5561 3HD1 ILE A 368 130.950 141.153 133.256 1.00 0.00 H ATOM 5562 N PRO A 369 134.873 137.130 131.635 1.00 0.00 N ATOM 5563 CA PRO A 369 135.264 135.735 131.813 1.00 0.00 C ATOM 5564 C PRO A 369 136.748 135.481 132.052 1.00 0.00 C ATOM 5565 O PRO A 369 137.116 134.462 132.634 1.00 0.00 O ATOM 5566 CB PRO A 369 134.825 135.102 130.493 1.00 0.00 C ATOM 5567 CG PRO A 369 133.673 135.907 130.046 1.00 0.00 C ATOM 5568 CD PRO A 369 133.974 137.302 130.445 1.00 0.00 C ATOM 5569 HA PRO A 369 134.695 135.326 132.660 1.00 0.00 H ATOM 5570 1HB PRO A 369 135.654 135.124 129.777 1.00 0.00 H ATOM 5571 2HB PRO A 369 134.570 134.069 130.652 1.00 0.00 H ATOM 5572 1HG PRO A 369 133.544 135.806 128.958 1.00 0.00 H ATOM 5573 2HG PRO A 369 132.751 135.542 130.507 1.00 0.00 H ATOM 5574 1HD PRO A 369 134.496 137.829 129.636 1.00 0.00 H ATOM 5575 2HD PRO A 369 133.023 137.714 130.661 1.00 0.00 H ATOM 5576 N ALA A 370 137.606 136.384 131.589 1.00 0.00 N ATOM 5577 CA ALA A 370 139.037 136.177 131.763 1.00 0.00 C ATOM 5578 C ALA A 370 139.389 136.521 133.193 1.00 0.00 C ATOM 5579 O ALA A 370 140.164 135.820 133.851 1.00 0.00 O ATOM 5580 CB ALA A 370 139.839 137.022 130.785 1.00 0.00 C ATOM 5581 H ALA A 370 137.277 137.210 131.109 1.00 0.00 H ATOM 5582 HA ALA A 370 139.280 135.131 131.575 1.00 0.00 H ATOM 5583 1HB ALA A 370 140.900 136.869 130.963 1.00 0.00 H ATOM 5584 2HB ALA A 370 139.595 136.726 129.763 1.00 0.00 H ATOM 5585 3HB ALA A 370 139.595 138.071 130.923 1.00 0.00 H ATOM 5586 N LEU A 371 138.679 137.527 133.697 1.00 0.00 N ATOM 5587 CA LEU A 371 138.883 138.008 135.049 1.00 0.00 C ATOM 5588 C LEU A 371 138.194 137.084 136.036 1.00 0.00 C ATOM 5589 O LEU A 371 138.728 136.785 137.101 1.00 0.00 O ATOM 5590 CB LEU A 371 138.344 139.428 135.188 1.00 0.00 C ATOM 5591 CG LEU A 371 139.061 140.475 134.353 1.00 0.00 C ATOM 5592 CD1 LEU A 371 138.345 141.795 134.493 1.00 0.00 C ATOM 5593 CD2 LEU A 371 140.513 140.570 134.823 1.00 0.00 C ATOM 5594 H LEU A 371 138.177 138.122 133.047 1.00 0.00 H ATOM 5595 HA LEU A 371 139.948 138.023 135.255 1.00 0.00 H ATOM 5596 1HB LEU A 371 137.294 139.432 134.902 1.00 0.00 H ATOM 5597 2HB LEU A 371 138.415 139.720 136.222 1.00 0.00 H ATOM 5598 HG LEU A 371 139.034 140.191 133.298 1.00 0.00 H ATOM 5599 1HD1 LEU A 371 138.854 142.552 133.896 1.00 0.00 H ATOM 5600 2HD1 LEU A 371 137.317 141.688 134.143 1.00 0.00 H ATOM 5601 3HD1 LEU A 371 138.345 142.101 135.540 1.00 0.00 H ATOM 5602 1HD2 LEU A 371 141.039 141.318 134.232 1.00 0.00 H ATOM 5603 2HD2 LEU A 371 140.537 140.858 135.876 1.00 0.00 H ATOM 5604 3HD2 LEU A 371 141.002 139.603 134.701 1.00 0.00 H ATOM 5605 N LEU A 372 137.130 136.453 135.560 1.00 0.00 N ATOM 5606 CA LEU A 372 136.335 135.553 136.373 1.00 0.00 C ATOM 5607 C LEU A 372 137.188 134.368 136.796 1.00 0.00 C ATOM 5608 O LEU A 372 137.316 134.080 137.987 1.00 0.00 O ATOM 5609 CB LEU A 372 135.117 135.088 135.570 1.00 0.00 C ATOM 5610 CG LEU A 372 134.171 134.139 136.264 1.00 0.00 C ATOM 5611 CD1 LEU A 372 133.587 134.820 137.490 1.00 0.00 C ATOM 5612 CD2 LEU A 372 133.083 133.726 135.274 1.00 0.00 C ATOM 5613 H LEU A 372 136.698 136.824 134.726 1.00 0.00 H ATOM 5614 HA LEU A 372 135.989 136.090 137.255 1.00 0.00 H ATOM 5615 1HB LEU A 372 134.538 135.964 135.277 1.00 0.00 H ATOM 5616 2HB LEU A 372 135.464 134.595 134.671 1.00 0.00 H ATOM 5617 HG LEU A 372 134.717 133.256 136.600 1.00 0.00 H ATOM 5618 1HD1 LEU A 372 132.903 134.137 137.995 1.00 0.00 H ATOM 5619 2HD1 LEU A 372 134.393 135.096 138.172 1.00 0.00 H ATOM 5620 3HD1 LEU A 372 133.046 135.715 137.185 1.00 0.00 H ATOM 5621 1HD2 LEU A 372 132.391 133.039 135.760 1.00 0.00 H ATOM 5622 2HD2 LEU A 372 132.540 134.612 134.940 1.00 0.00 H ATOM 5623 3HD2 LEU A 372 133.540 133.234 134.414 1.00 0.00 H ATOM 5624 N VAL A 373 137.902 133.814 135.820 1.00 0.00 N ATOM 5625 CA VAL A 373 138.693 132.614 136.036 1.00 0.00 C ATOM 5626 C VAL A 373 139.957 132.858 136.836 1.00 0.00 C ATOM 5627 O VAL A 373 140.223 132.145 137.801 1.00 0.00 O ATOM 5628 CB VAL A 373 139.088 131.984 134.689 1.00 0.00 C ATOM 5629 CG1 VAL A 373 140.082 130.842 134.914 1.00 0.00 C ATOM 5630 CG2 VAL A 373 137.847 131.501 133.985 1.00 0.00 C ATOM 5631 H VAL A 373 137.621 134.018 134.867 1.00 0.00 H ATOM 5632 HA VAL A 373 138.070 131.893 136.568 1.00 0.00 H ATOM 5633 HB VAL A 373 139.591 132.732 134.073 1.00 0.00 H ATOM 5634 1HG1 VAL A 373 140.357 130.403 133.954 1.00 0.00 H ATOM 5635 2HG1 VAL A 373 140.977 131.228 135.405 1.00 0.00 H ATOM 5636 3HG1 VAL A 373 139.625 130.080 135.543 1.00 0.00 H ATOM 5637 1HG2 VAL A 373 138.124 131.056 133.033 1.00 0.00 H ATOM 5638 2HG2 VAL A 373 137.345 130.756 134.602 1.00 0.00 H ATOM 5639 3HG2 VAL A 373 137.179 132.334 133.814 1.00 0.00 H ATOM 5640 N CYS A 374 140.705 133.906 136.489 1.00 0.00 N ATOM 5641 CA CYS A 374 141.950 134.166 137.205 1.00 0.00 C ATOM 5642 C CYS A 374 141.704 134.657 138.628 1.00 0.00 C ATOM 5643 O CYS A 374 142.482 134.363 139.528 1.00 0.00 O ATOM 5644 CB CYS A 374 142.809 135.206 136.476 1.00 0.00 C ATOM 5645 SG CYS A 374 142.150 136.900 136.508 1.00 0.00 S ATOM 5646 H CYS A 374 140.428 134.488 135.704 1.00 0.00 H ATOM 5647 HA CYS A 374 142.519 133.237 137.252 1.00 0.00 H ATOM 5648 1HB CYS A 374 143.805 135.230 136.919 1.00 0.00 H ATOM 5649 2HB CYS A 374 142.921 134.916 135.433 1.00 0.00 H ATOM 5650 HG CYS A 374 140.981 136.607 135.937 1.00 0.00 H ATOM 5651 N CYS A 375 140.520 135.220 138.862 1.00 0.00 N ATOM 5652 CA CYS A 375 140.139 135.632 140.206 1.00 0.00 C ATOM 5653 C CYS A 375 139.772 134.423 141.066 1.00 0.00 C ATOM 5654 O CYS A 375 140.541 133.981 141.908 1.00 0.00 O ATOM 5655 CB CYS A 375 138.963 136.597 140.156 1.00 0.00 C ATOM 5656 SG CYS A 375 138.487 137.239 141.766 1.00 0.00 S ATOM 5657 H CYS A 375 139.970 135.559 138.083 1.00 0.00 H ATOM 5658 HA CYS A 375 140.990 136.131 140.669 1.00 0.00 H ATOM 5659 1HB CYS A 375 139.213 137.440 139.512 1.00 0.00 H ATOM 5660 2HB CYS A 375 138.099 136.098 139.720 1.00 0.00 H ATOM 5661 HG CYS A 375 139.601 137.939 141.972 1.00 0.00 H ATOM 5662 N GLY A 376 138.991 133.542 140.438 1.00 0.00 N ATOM 5663 CA GLY A 376 138.532 132.305 141.078 1.00 0.00 C ATOM 5664 C GLY A 376 139.707 131.408 141.470 1.00 0.00 C ATOM 5665 O GLY A 376 139.901 131.096 142.645 1.00 0.00 O ATOM 5666 H GLY A 376 138.538 133.823 139.578 1.00 0.00 H ATOM 5667 1HA GLY A 376 137.949 132.551 141.965 1.00 0.00 H ATOM 5668 2HA GLY A 376 137.874 131.768 140.397 1.00 0.00 H ATOM 5669 N ALA A 377 140.571 131.132 140.500 1.00 0.00 N ATOM 5670 CA ALA A 377 141.758 130.302 140.682 1.00 0.00 C ATOM 5671 C ALA A 377 142.702 130.855 141.750 1.00 0.00 C ATOM 5672 O ALA A 377 143.320 130.089 142.492 1.00 0.00 O ATOM 5673 CB ALA A 377 142.485 130.141 139.352 1.00 0.00 C ATOM 5674 H ALA A 377 140.367 131.464 139.567 1.00 0.00 H ATOM 5675 HA ALA A 377 141.422 129.326 141.034 1.00 0.00 H ATOM 5676 1HB ALA A 377 143.343 129.480 139.481 1.00 0.00 H ATOM 5677 2HB ALA A 377 141.806 129.713 138.613 1.00 0.00 H ATOM 5678 3HB ALA A 377 142.828 131.118 139.006 1.00 0.00 H ATOM 5679 N THR A 378 142.820 132.179 141.803 1.00 0.00 N ATOM 5680 CA THR A 378 143.674 132.828 142.780 1.00 0.00 C ATOM 5681 C THR A 378 143.152 132.629 144.194 1.00 0.00 C ATOM 5682 O THR A 378 143.913 132.294 145.098 1.00 0.00 O ATOM 5683 CB THR A 378 143.797 134.331 142.479 1.00 0.00 C ATOM 5684 OG1 THR A 378 144.351 134.516 141.192 1.00 0.00 O ATOM 5685 CG2 THR A 378 144.659 134.988 143.482 1.00 0.00 C ATOM 5686 H THR A 378 142.145 132.758 141.325 1.00 0.00 H ATOM 5687 HA THR A 378 144.662 132.382 142.729 1.00 0.00 H ATOM 5688 HB THR A 378 142.819 134.779 142.501 1.00 0.00 H ATOM 5689 HG1 THR A 378 143.705 134.268 140.527 1.00 0.00 H ATOM 5690 1HG2 THR A 378 144.738 136.051 143.256 1.00 0.00 H ATOM 5691 2HG2 THR A 378 144.231 134.857 144.441 1.00 0.00 H ATOM 5692 3HG2 THR A 378 145.644 134.543 143.457 1.00 0.00 H ATOM 5693 N ALA A 379 141.836 132.738 144.365 1.00 0.00 N ATOM 5694 CA ALA A 379 141.222 132.611 145.681 1.00 0.00 C ATOM 5695 C ALA A 379 141.507 131.218 146.218 1.00 0.00 C ATOM 5696 O ALA A 379 141.902 131.056 147.373 1.00 0.00 O ATOM 5697 CB ALA A 379 139.722 132.836 145.588 1.00 0.00 C ATOM 5698 H ALA A 379 141.253 132.982 143.577 1.00 0.00 H ATOM 5699 HA ALA A 379 141.624 133.353 146.370 1.00 0.00 H ATOM 5700 1HB ALA A 379 139.268 132.642 146.559 1.00 0.00 H ATOM 5701 2HB ALA A 379 139.528 133.855 145.297 1.00 0.00 H ATOM 5702 3HB ALA A 379 139.298 132.168 144.853 1.00 0.00 H ATOM 5703 N VAL A 380 141.485 130.238 145.323 1.00 0.00 N ATOM 5704 CA VAL A 380 141.689 128.853 145.715 1.00 0.00 C ATOM 5705 C VAL A 380 143.085 128.663 146.276 1.00 0.00 C ATOM 5706 O VAL A 380 143.260 128.125 147.366 1.00 0.00 O ATOM 5707 CB VAL A 380 141.489 127.924 144.509 1.00 0.00 C ATOM 5708 CG1 VAL A 380 141.903 126.509 144.880 1.00 0.00 C ATOM 5709 CG2 VAL A 380 140.040 127.987 144.074 1.00 0.00 C ATOM 5710 H VAL A 380 141.064 130.430 144.421 1.00 0.00 H ATOM 5711 HA VAL A 380 140.954 128.594 146.477 1.00 0.00 H ATOM 5712 HB VAL A 380 142.130 128.244 143.689 1.00 0.00 H ATOM 5713 1HG1 VAL A 380 141.760 125.852 144.024 1.00 0.00 H ATOM 5714 2HG1 VAL A 380 142.955 126.502 145.172 1.00 0.00 H ATOM 5715 3HG1 VAL A 380 141.294 126.158 145.713 1.00 0.00 H ATOM 5716 1HG2 VAL A 380 139.890 127.331 143.218 1.00 0.00 H ATOM 5717 2HG2 VAL A 380 139.400 127.666 144.894 1.00 0.00 H ATOM 5718 3HG2 VAL A 380 139.789 129.007 143.797 1.00 0.00 H ATOM 5719 N ILE A 381 144.041 129.283 145.609 1.00 0.00 N ATOM 5720 CA ILE A 381 145.448 129.217 145.974 1.00 0.00 C ATOM 5721 C ILE A 381 145.746 129.908 147.305 1.00 0.00 C ATOM 5722 O ILE A 381 146.386 129.345 148.195 1.00 0.00 O ATOM 5723 CB ILE A 381 146.251 129.855 144.846 1.00 0.00 C ATOM 5724 CG1 ILE A 381 146.101 129.000 143.622 1.00 0.00 C ATOM 5725 CG2 ILE A 381 147.711 130.010 145.249 1.00 0.00 C ATOM 5726 CD1 ILE A 381 146.481 129.684 142.399 1.00 0.00 C ATOM 5727 H ILE A 381 143.835 129.565 144.654 1.00 0.00 H ATOM 5728 HA ILE A 381 145.726 128.169 146.077 1.00 0.00 H ATOM 5729 HB ILE A 381 145.843 130.835 144.618 1.00 0.00 H ATOM 5730 1HG1 ILE A 381 146.716 128.109 143.734 1.00 0.00 H ATOM 5731 2HG1 ILE A 381 145.063 128.682 143.537 1.00 0.00 H ATOM 5732 1HG2 ILE A 381 148.262 130.462 144.438 1.00 0.00 H ATOM 5733 2HG2 ILE A 381 147.781 130.644 146.130 1.00 0.00 H ATOM 5734 3HG2 ILE A 381 148.135 129.031 145.472 1.00 0.00 H ATOM 5735 1HD1 ILE A 381 146.350 129.011 141.551 1.00 0.00 H ATOM 5736 2HD1 ILE A 381 145.863 130.549 142.272 1.00 0.00 H ATOM 5737 3HD1 ILE A 381 147.493 129.978 142.458 1.00 0.00 H ATOM 5738 N MET A 382 145.167 131.094 147.454 1.00 0.00 N ATOM 5739 CA MET A 382 145.251 131.946 148.637 1.00 0.00 C ATOM 5740 C MET A 382 144.764 131.320 149.927 1.00 0.00 C ATOM 5741 O MET A 382 145.424 131.437 150.960 1.00 0.00 O ATOM 5742 CB MET A 382 144.476 133.225 148.378 1.00 0.00 C ATOM 5743 CG MET A 382 145.132 134.148 147.430 1.00 0.00 C ATOM 5744 SD MET A 382 144.104 135.528 147.007 1.00 0.00 S ATOM 5745 CE MET A 382 143.832 136.196 148.548 1.00 0.00 C ATOM 5746 H MET A 382 144.665 131.462 146.657 1.00 0.00 H ATOM 5747 HA MET A 382 146.302 132.186 148.801 1.00 0.00 H ATOM 5748 1HB MET A 382 143.491 132.980 147.984 1.00 0.00 H ATOM 5749 2HB MET A 382 144.329 133.759 149.319 1.00 0.00 H ATOM 5750 1HG MET A 382 146.053 134.523 147.870 1.00 0.00 H ATOM 5751 2HG MET A 382 145.382 133.618 146.524 1.00 0.00 H ATOM 5752 1HE MET A 382 143.202 137.070 148.451 1.00 0.00 H ATOM 5753 2HE MET A 382 143.339 135.460 149.185 1.00 0.00 H ATOM 5754 3HE MET A 382 144.773 136.471 148.979 1.00 0.00 H ATOM 5755 N LEU A 383 143.784 130.451 149.807 1.00 0.00 N ATOM 5756 CA LEU A 383 143.226 129.843 151.003 1.00 0.00 C ATOM 5757 C LEU A 383 143.918 128.532 151.378 1.00 0.00 C ATOM 5758 O LEU A 383 143.548 127.905 152.370 1.00 0.00 O ATOM 5759 CB LEU A 383 141.737 129.610 150.749 1.00 0.00 C ATOM 5760 CG LEU A 383 140.934 130.913 150.483 1.00 0.00 C ATOM 5761 CD1 LEU A 383 139.499 130.564 150.139 1.00 0.00 C ATOM 5762 CD2 LEU A 383 140.999 131.797 151.698 1.00 0.00 C ATOM 5763 H LEU A 383 143.133 130.607 149.044 1.00 0.00 H ATOM 5764 HA LEU A 383 143.384 130.520 151.842 1.00 0.00 H ATOM 5765 1HB LEU A 383 141.630 128.951 149.887 1.00 0.00 H ATOM 5766 2HB LEU A 383 141.310 129.109 151.618 1.00 0.00 H ATOM 5767 HG LEU A 383 141.354 131.439 149.635 1.00 0.00 H ATOM 5768 1HD1 LEU A 383 138.938 131.480 149.951 1.00 0.00 H ATOM 5769 2HD1 LEU A 383 139.483 129.938 149.245 1.00 0.00 H ATOM 5770 3HD1 LEU A 383 139.047 130.024 150.969 1.00 0.00 H ATOM 5771 1HD2 LEU A 383 140.436 132.714 151.514 1.00 0.00 H ATOM 5772 2HD2 LEU A 383 140.569 131.273 152.551 1.00 0.00 H ATOM 5773 3HD2 LEU A 383 142.040 132.045 151.908 1.00 0.00 H ATOM 5774 N VAL A 384 144.957 128.145 150.632 1.00 0.00 N ATOM 5775 CA VAL A 384 145.620 126.873 150.912 1.00 0.00 C ATOM 5776 C VAL A 384 147.133 127.003 151.210 1.00 0.00 C ATOM 5777 O VAL A 384 147.593 126.592 152.276 1.00 0.00 O ATOM 5778 CB VAL A 384 145.434 125.914 149.712 1.00 0.00 C ATOM 5779 CG1 VAL A 384 146.177 124.574 149.960 1.00 0.00 C ATOM 5780 CG2 VAL A 384 143.956 125.687 149.491 1.00 0.00 C ATOM 5781 H VAL A 384 145.219 128.669 149.806 1.00 0.00 H ATOM 5782 HA VAL A 384 145.171 126.446 151.809 1.00 0.00 H ATOM 5783 HB VAL A 384 145.877 126.357 148.820 1.00 0.00 H ATOM 5784 1HG1 VAL A 384 146.035 123.916 149.104 1.00 0.00 H ATOM 5785 2HG1 VAL A 384 147.237 124.751 150.097 1.00 0.00 H ATOM 5786 3HG1 VAL A 384 145.778 124.098 150.855 1.00 0.00 H ATOM 5787 1HG2 VAL A 384 143.814 125.013 148.647 1.00 0.00 H ATOM 5788 2HG2 VAL A 384 143.518 125.245 150.385 1.00 0.00 H ATOM 5789 3HG2 VAL A 384 143.478 126.628 149.284 1.00 0.00 H ATOM 5790 N GLY A 385 147.904 127.549 150.267 1.00 0.00 N ATOM 5791 CA GLY A 385 149.369 127.474 150.324 1.00 0.00 C ATOM 5792 C GLY A 385 150.104 128.610 151.043 1.00 0.00 C ATOM 5793 O GLY A 385 149.561 129.689 151.279 1.00 0.00 O ATOM 5794 H GLY A 385 147.464 128.016 149.488 1.00 0.00 H ATOM 5795 1HA GLY A 385 149.649 126.546 150.823 1.00 0.00 H ATOM 5796 2HA GLY A 385 149.752 127.440 149.304 1.00 0.00 H ATOM 5797 N ASP A 386 151.377 128.321 151.357 1.00 0.00 N ATOM 5798 CA ASP A 386 152.364 129.260 151.902 1.00 0.00 C ATOM 5799 C ASP A 386 153.023 130.104 150.823 1.00 0.00 C ATOM 5800 O ASP A 386 153.257 129.621 149.714 1.00 0.00 O ATOM 5801 CB ASP A 386 153.457 128.503 152.662 1.00 0.00 C ATOM 5802 CG ASP A 386 152.963 127.891 153.970 1.00 0.00 C ATOM 5803 OD1 ASP A 386 151.930 128.302 154.445 1.00 0.00 O ATOM 5804 OD2 ASP A 386 153.624 127.018 154.481 1.00 0.00 O ATOM 5805 H ASP A 386 151.688 127.374 151.191 1.00 0.00 H ATOM 5806 HA ASP A 386 151.854 129.929 152.596 1.00 0.00 H ATOM 5807 1HB ASP A 386 153.851 127.704 152.030 1.00 0.00 H ATOM 5808 2HB ASP A 386 154.281 129.185 152.885 1.00 0.00 H ATOM 5809 N THR A 387 153.363 131.343 151.180 1.00 0.00 N ATOM 5810 CA THR A 387 153.919 132.333 150.264 1.00 0.00 C ATOM 5811 C THR A 387 155.270 131.939 149.670 1.00 0.00 C ATOM 5812 O THR A 387 155.461 131.993 148.456 1.00 0.00 O ATOM 5813 CB THR A 387 154.072 133.691 150.960 1.00 0.00 C ATOM 5814 OG1 THR A 387 152.787 134.173 151.342 1.00 0.00 O ATOM 5815 CG2 THR A 387 154.730 134.676 150.028 1.00 0.00 C ATOM 5816 H THR A 387 153.183 131.626 152.132 1.00 0.00 H ATOM 5817 HA THR A 387 153.227 132.445 149.429 1.00 0.00 H ATOM 5818 HB THR A 387 154.684 133.571 151.855 1.00 0.00 H ATOM 5819 HG1 THR A 387 152.205 134.171 150.577 1.00 0.00 H ATOM 5820 1HG2 THR A 387 154.836 135.639 150.530 1.00 0.00 H ATOM 5821 2HG2 THR A 387 155.716 134.306 149.742 1.00 0.00 H ATOM 5822 3HG2 THR A 387 154.114 134.793 149.144 1.00 0.00 H ATOM 5823 N TYR A 388 156.192 131.505 150.534 1.00 0.00 N ATOM 5824 CA TYR A 388 157.567 131.205 150.132 1.00 0.00 C ATOM 5825 C TYR A 388 157.634 129.962 149.274 1.00 0.00 C ATOM 5826 O TYR A 388 158.325 129.929 148.249 1.00 0.00 O ATOM 5827 CB TYR A 388 158.445 131.044 151.368 1.00 0.00 C ATOM 5828 CG TYR A 388 158.604 132.263 152.161 1.00 0.00 C ATOM 5829 CD1 TYR A 388 157.924 132.379 153.360 1.00 0.00 C ATOM 5830 CD2 TYR A 388 159.426 133.283 151.718 1.00 0.00 C ATOM 5831 CE1 TYR A 388 158.058 133.506 154.115 1.00 0.00 C ATOM 5832 CE2 TYR A 388 159.562 134.416 152.476 1.00 0.00 C ATOM 5833 CZ TYR A 388 158.877 134.524 153.673 1.00 0.00 C ATOM 5834 OH TYR A 388 159.004 135.638 154.429 1.00 0.00 O ATOM 5835 H TYR A 388 155.948 131.438 151.511 1.00 0.00 H ATOM 5836 HA TYR A 388 157.942 132.036 149.533 1.00 0.00 H ATOM 5837 1HB TYR A 388 158.019 130.275 152.016 1.00 0.00 H ATOM 5838 2HB TYR A 388 159.436 130.708 151.067 1.00 0.00 H ATOM 5839 HD1 TYR A 388 157.278 131.567 153.701 1.00 0.00 H ATOM 5840 HD2 TYR A 388 159.959 133.183 150.771 1.00 0.00 H ATOM 5841 HE1 TYR A 388 157.521 133.596 155.058 1.00 0.00 H ATOM 5842 HE2 TYR A 388 160.207 135.228 152.134 1.00 0.00 H ATOM 5843 HH TYR A 388 158.516 135.526 155.249 1.00 0.00 H ATOM 5844 N THR A 389 156.803 128.995 149.640 1.00 0.00 N ATOM 5845 CA THR A 389 156.646 127.776 148.886 1.00 0.00 C ATOM 5846 C THR A 389 156.057 128.051 147.531 1.00 0.00 C ATOM 5847 O THR A 389 156.587 127.591 146.523 1.00 0.00 O ATOM 5848 CB THR A 389 155.759 126.770 149.635 1.00 0.00 C ATOM 5849 OG1 THR A 389 156.374 126.427 150.885 1.00 0.00 O ATOM 5850 CG2 THR A 389 155.571 125.524 148.805 1.00 0.00 C ATOM 5851 H THR A 389 156.316 129.079 150.520 1.00 0.00 H ATOM 5852 HA THR A 389 157.628 127.319 148.755 1.00 0.00 H ATOM 5853 HB THR A 389 154.786 127.224 149.834 1.00 0.00 H ATOM 5854 HG1 THR A 389 156.513 127.224 151.402 1.00 0.00 H ATOM 5855 1HG2 THR A 389 154.940 124.819 149.345 1.00 0.00 H ATOM 5856 2HG2 THR A 389 155.095 125.785 147.858 1.00 0.00 H ATOM 5857 3HG2 THR A 389 156.535 125.077 148.615 1.00 0.00 H ATOM 5858 N LEU A 390 155.076 128.949 147.498 1.00 0.00 N ATOM 5859 CA LEU A 390 154.405 129.260 146.261 1.00 0.00 C ATOM 5860 C LEU A 390 155.343 129.984 145.314 1.00 0.00 C ATOM 5861 O LEU A 390 155.437 129.639 144.155 1.00 0.00 O ATOM 5862 CB LEU A 390 153.161 130.119 146.501 1.00 0.00 C ATOM 5863 CG LEU A 390 152.282 130.321 145.276 1.00 0.00 C ATOM 5864 CD1 LEU A 390 151.851 128.968 144.757 1.00 0.00 C ATOM 5865 CD2 LEU A 390 151.079 131.182 145.647 1.00 0.00 C ATOM 5866 H LEU A 390 154.605 129.180 148.362 1.00 0.00 H ATOM 5867 HA LEU A 390 154.088 128.327 145.797 1.00 0.00 H ATOM 5868 1HB LEU A 390 152.560 129.651 147.278 1.00 0.00 H ATOM 5869 2HB LEU A 390 153.475 131.097 146.856 1.00 0.00 H ATOM 5870 HG LEU A 390 152.852 130.818 144.488 1.00 0.00 H ATOM 5871 1HD1 LEU A 390 151.233 129.097 143.897 1.00 0.00 H ATOM 5872 2HD1 LEU A 390 152.731 128.386 144.486 1.00 0.00 H ATOM 5873 3HD1 LEU A 390 151.292 128.443 145.529 1.00 0.00 H ATOM 5874 1HD2 LEU A 390 150.454 131.324 144.767 1.00 0.00 H ATOM 5875 2HD2 LEU A 390 150.502 130.688 146.428 1.00 0.00 H ATOM 5876 3HD2 LEU A 390 151.415 132.147 146.008 1.00 0.00 H ATOM 5877 N ILE A 391 156.172 130.865 145.845 1.00 0.00 N ATOM 5878 CA ILE A 391 157.074 131.592 144.980 1.00 0.00 C ATOM 5879 C ILE A 391 158.065 130.613 144.361 1.00 0.00 C ATOM 5880 O ILE A 391 158.187 130.567 143.145 1.00 0.00 O ATOM 5881 CB ILE A 391 157.804 132.671 145.744 1.00 0.00 C ATOM 5882 CG1 ILE A 391 156.777 133.757 146.096 1.00 0.00 C ATOM 5883 CG2 ILE A 391 158.960 133.205 144.900 1.00 0.00 C ATOM 5884 CD1 ILE A 391 157.243 134.746 147.035 1.00 0.00 C ATOM 5885 H ILE A 391 155.961 131.231 146.765 1.00 0.00 H ATOM 5886 HA ILE A 391 156.496 132.073 144.191 1.00 0.00 H ATOM 5887 HB ILE A 391 158.197 132.258 146.671 1.00 0.00 H ATOM 5888 1HG1 ILE A 391 156.482 134.267 145.186 1.00 0.00 H ATOM 5889 2HG1 ILE A 391 155.897 133.283 146.518 1.00 0.00 H ATOM 5890 1HG2 ILE A 391 159.481 133.975 145.443 1.00 0.00 H ATOM 5891 2HG2 ILE A 391 159.652 132.394 144.671 1.00 0.00 H ATOM 5892 3HG2 ILE A 391 158.572 133.619 143.976 1.00 0.00 H ATOM 5893 1HD1 ILE A 391 156.462 135.463 147.223 1.00 0.00 H ATOM 5894 2HD1 ILE A 391 157.520 134.258 147.972 1.00 0.00 H ATOM 5895 3HD1 ILE A 391 158.088 135.239 146.623 1.00 0.00 H ATOM 5896 N ASN A 392 158.562 129.653 145.161 1.00 0.00 N ATOM 5897 CA ASN A 392 159.517 128.682 144.617 1.00 0.00 C ATOM 5898 C ASN A 392 158.855 127.817 143.549 1.00 0.00 C ATOM 5899 O ASN A 392 159.420 127.586 142.486 1.00 0.00 O ATOM 5900 CB ASN A 392 160.109 127.801 145.698 1.00 0.00 C ATOM 5901 CG ASN A 392 161.079 128.524 146.561 1.00 0.00 C ATOM 5902 OD1 ASN A 392 161.544 129.620 146.219 1.00 0.00 O ATOM 5903 ND2 ASN A 392 161.402 127.934 147.682 1.00 0.00 N ATOM 5904 H ASN A 392 158.498 129.778 146.168 1.00 0.00 H ATOM 5905 HA ASN A 392 160.342 129.229 144.155 1.00 0.00 H ATOM 5906 1HB ASN A 392 159.314 127.404 146.327 1.00 0.00 H ATOM 5907 2HB ASN A 392 160.614 126.950 145.239 1.00 0.00 H ATOM 5908 1HD2 ASN A 392 162.052 128.369 148.308 1.00 0.00 H ATOM 5909 2HD2 ASN A 392 160.996 127.038 147.917 1.00 0.00 H ATOM 5910 N TYR A 393 157.568 127.542 143.760 1.00 0.00 N ATOM 5911 CA TYR A 393 156.761 126.729 142.870 1.00 0.00 C ATOM 5912 C TYR A 393 156.658 127.408 141.521 1.00 0.00 C ATOM 5913 O TYR A 393 157.003 126.838 140.485 1.00 0.00 O ATOM 5914 CB TYR A 393 155.382 126.522 143.513 1.00 0.00 C ATOM 5915 CG TYR A 393 154.414 125.765 142.728 1.00 0.00 C ATOM 5916 CD1 TYR A 393 154.549 124.407 142.599 1.00 0.00 C ATOM 5917 CD2 TYR A 393 153.371 126.419 142.121 1.00 0.00 C ATOM 5918 CE1 TYR A 393 153.639 123.709 141.863 1.00 0.00 C ATOM 5919 CE2 TYR A 393 152.470 125.711 141.390 1.00 0.00 C ATOM 5920 CZ TYR A 393 152.597 124.371 141.259 1.00 0.00 C ATOM 5921 OH TYR A 393 151.692 123.686 140.527 1.00 0.00 O ATOM 5922 H TYR A 393 157.205 127.719 144.687 1.00 0.00 H ATOM 5923 HA TYR A 393 157.243 125.766 142.730 1.00 0.00 H ATOM 5924 1HB TYR A 393 155.497 126.003 144.458 1.00 0.00 H ATOM 5925 2HB TYR A 393 154.944 127.444 143.719 1.00 0.00 H ATOM 5926 HD1 TYR A 393 155.376 123.893 143.082 1.00 0.00 H ATOM 5927 HD2 TYR A 393 153.267 127.500 142.226 1.00 0.00 H ATOM 5928 HE1 TYR A 393 153.737 122.652 141.758 1.00 0.00 H ATOM 5929 HE2 TYR A 393 151.659 126.206 140.915 1.00 0.00 H ATOM 5930 HH TYR A 393 151.848 122.744 140.630 1.00 0.00 H ATOM 5931 N VAL A 394 156.265 128.672 141.572 1.00 0.00 N ATOM 5932 CA VAL A 394 155.994 129.488 140.411 1.00 0.00 C ATOM 5933 C VAL A 394 157.241 129.830 139.626 1.00 0.00 C ATOM 5934 O VAL A 394 157.255 129.699 138.406 1.00 0.00 O ATOM 5935 CB VAL A 394 155.308 130.767 140.870 1.00 0.00 C ATOM 5936 CG1 VAL A 394 155.150 131.723 139.712 1.00 0.00 C ATOM 5937 CG2 VAL A 394 154.041 130.405 141.444 1.00 0.00 C ATOM 5938 H VAL A 394 155.970 129.026 142.471 1.00 0.00 H ATOM 5939 HA VAL A 394 155.316 128.937 139.759 1.00 0.00 H ATOM 5940 HB VAL A 394 155.927 131.269 141.612 1.00 0.00 H ATOM 5941 1HG1 VAL A 394 154.658 132.634 140.055 1.00 0.00 H ATOM 5942 2HG1 VAL A 394 156.127 131.968 139.315 1.00 0.00 H ATOM 5943 3HG1 VAL A 394 154.545 131.257 138.932 1.00 0.00 H ATOM 5944 1HG2 VAL A 394 153.535 131.307 141.779 1.00 0.00 H ATOM 5945 2HG2 VAL A 394 153.451 129.906 140.693 1.00 0.00 H ATOM 5946 3HG2 VAL A 394 154.189 129.755 142.268 1.00 0.00 H ATOM 5947 N SER A 395 158.304 130.206 140.346 1.00 0.00 N ATOM 5948 CA SER A 395 159.592 130.534 139.755 1.00 0.00 C ATOM 5949 C SER A 395 160.264 129.331 139.130 1.00 0.00 C ATOM 5950 O SER A 395 160.567 129.348 137.946 1.00 0.00 O ATOM 5951 CB SER A 395 160.483 131.129 140.816 1.00 0.00 C ATOM 5952 OG SER A 395 160.005 132.384 141.229 1.00 0.00 O ATOM 5953 H SER A 395 158.192 130.317 141.341 1.00 0.00 H ATOM 5954 HA SER A 395 159.427 131.259 138.961 1.00 0.00 H ATOM 5955 1HB SER A 395 160.522 130.455 141.655 1.00 0.00 H ATOM 5956 2HB SER A 395 161.495 131.233 140.424 1.00 0.00 H ATOM 5957 HG SER A 395 160.619 132.694 141.899 1.00 0.00 H ATOM 5958 N PHE A 396 160.033 128.168 139.721 1.00 0.00 N ATOM 5959 CA PHE A 396 160.603 126.964 139.150 1.00 0.00 C ATOM 5960 C PHE A 396 159.985 126.741 137.788 1.00 0.00 C ATOM 5961 O PHE A 396 160.680 126.483 136.807 1.00 0.00 O ATOM 5962 CB PHE A 396 160.361 125.748 140.038 1.00 0.00 C ATOM 5963 CG PHE A 396 160.978 124.492 139.500 1.00 0.00 C ATOM 5964 CD1 PHE A 396 162.328 124.239 139.673 1.00 0.00 C ATOM 5965 CD2 PHE A 396 160.209 123.561 138.820 1.00 0.00 C ATOM 5966 CE1 PHE A 396 162.897 123.081 139.176 1.00 0.00 C ATOM 5967 CE2 PHE A 396 160.778 122.407 138.328 1.00 0.00 C ATOM 5968 CZ PHE A 396 162.123 122.167 138.506 1.00 0.00 C ATOM 5969 H PHE A 396 159.810 128.161 140.704 1.00 0.00 H ATOM 5970 HA PHE A 396 161.683 127.091 139.059 1.00 0.00 H ATOM 5971 1HB PHE A 396 160.769 125.937 141.032 1.00 0.00 H ATOM 5972 2HB PHE A 396 159.289 125.587 140.151 1.00 0.00 H ATOM 5973 HD1 PHE A 396 162.942 124.965 140.206 1.00 0.00 H ATOM 5974 HD2 PHE A 396 159.143 123.747 138.676 1.00 0.00 H ATOM 5975 HE1 PHE A 396 163.951 122.895 139.317 1.00 0.00 H ATOM 5976 HE2 PHE A 396 160.165 121.686 137.797 1.00 0.00 H ATOM 5977 HZ PHE A 396 162.572 121.255 138.114 1.00 0.00 H ATOM 5978 N ILE A 397 158.661 126.835 137.758 1.00 0.00 N ATOM 5979 CA ILE A 397 157.876 126.650 136.562 1.00 0.00 C ATOM 5980 C ILE A 397 158.209 127.713 135.524 1.00 0.00 C ATOM 5981 O ILE A 397 158.502 127.383 134.374 1.00 0.00 O ATOM 5982 CB ILE A 397 156.403 126.698 136.914 1.00 0.00 C ATOM 5983 CG1 ILE A 397 156.058 125.463 137.706 1.00 0.00 C ATOM 5984 CG2 ILE A 397 155.554 126.808 135.645 1.00 0.00 C ATOM 5985 CD1 ILE A 397 154.766 125.551 138.333 1.00 0.00 C ATOM 5986 H ILE A 397 158.171 127.039 138.623 1.00 0.00 H ATOM 5987 HA ILE A 397 158.120 125.685 136.132 1.00 0.00 H ATOM 5988 HB ILE A 397 156.208 127.562 137.547 1.00 0.00 H ATOM 5989 1HG1 ILE A 397 156.077 124.598 137.043 1.00 0.00 H ATOM 5990 2HG1 ILE A 397 156.816 125.312 138.475 1.00 0.00 H ATOM 5991 1HG2 ILE A 397 154.496 126.840 135.913 1.00 0.00 H ATOM 5992 2HG2 ILE A 397 155.820 127.717 135.109 1.00 0.00 H ATOM 5993 3HG2 ILE A 397 155.739 125.946 135.009 1.00 0.00 H ATOM 5994 1HD1 ILE A 397 154.565 124.661 138.881 1.00 0.00 H ATOM 5995 2HD1 ILE A 397 154.751 126.403 139.014 1.00 0.00 H ATOM 5996 3HD1 ILE A 397 154.027 125.678 137.568 1.00 0.00 H ATOM 5997 N ASN A 398 158.352 128.972 135.978 1.00 0.00 N ATOM 5998 CA ASN A 398 158.674 130.051 135.060 1.00 0.00 C ATOM 5999 C ASN A 398 159.980 129.769 134.380 1.00 0.00 C ATOM 6000 O ASN A 398 160.114 129.987 133.180 1.00 0.00 O ATOM 6001 CB ASN A 398 158.725 131.398 135.757 1.00 0.00 C ATOM 6002 CG ASN A 398 157.393 131.953 136.069 1.00 0.00 C ATOM 6003 OD1 ASN A 398 156.386 131.504 135.538 1.00 0.00 O ATOM 6004 ND2 ASN A 398 157.361 132.934 136.928 1.00 0.00 N ATOM 6005 H ASN A 398 158.017 129.205 136.899 1.00 0.00 H ATOM 6006 HA ASN A 398 157.887 130.128 134.311 1.00 0.00 H ATOM 6007 1HB ASN A 398 159.280 131.303 136.684 1.00 0.00 H ATOM 6008 2HB ASN A 398 159.249 132.104 135.138 1.00 0.00 H ATOM 6009 1HD2 ASN A 398 156.487 133.351 137.178 1.00 0.00 H ATOM 6010 2HD2 ASN A 398 158.210 133.269 137.336 1.00 0.00 H ATOM 6011 N TYR A 399 160.940 129.268 135.158 1.00 0.00 N ATOM 6012 CA TYR A 399 162.239 128.907 134.649 1.00 0.00 C ATOM 6013 C TYR A 399 162.170 127.841 133.580 1.00 0.00 C ATOM 6014 O TYR A 399 162.780 127.982 132.520 1.00 0.00 O ATOM 6015 CB TYR A 399 163.166 128.433 135.770 1.00 0.00 C ATOM 6016 CG TYR A 399 163.880 129.501 136.507 1.00 0.00 C ATOM 6017 CD1 TYR A 399 163.219 130.645 136.907 1.00 0.00 C ATOM 6018 CD2 TYR A 399 165.229 129.340 136.795 1.00 0.00 C ATOM 6019 CE1 TYR A 399 163.902 131.623 137.591 1.00 0.00 C ATOM 6020 CE2 TYR A 399 165.903 130.311 137.473 1.00 0.00 C ATOM 6021 CZ TYR A 399 165.256 131.442 137.870 1.00 0.00 C ATOM 6022 OH TYR A 399 165.940 132.401 138.544 1.00 0.00 O ATOM 6023 H TYR A 399 160.752 129.149 136.141 1.00 0.00 H ATOM 6024 HA TYR A 399 162.674 129.792 134.199 1.00 0.00 H ATOM 6025 1HB TYR A 399 162.595 127.868 136.497 1.00 0.00 H ATOM 6026 2HB TYR A 399 163.915 127.771 135.361 1.00 0.00 H ATOM 6027 HD1 TYR A 399 162.161 130.772 136.681 1.00 0.00 H ATOM 6028 HD2 TYR A 399 165.749 128.435 136.477 1.00 0.00 H ATOM 6029 HE1 TYR A 399 163.387 132.529 137.909 1.00 0.00 H ATOM 6030 HE2 TYR A 399 166.955 130.185 137.696 1.00 0.00 H ATOM 6031 HH TYR A 399 165.319 132.981 138.991 1.00 0.00 H ATOM 6032 N LEU A 400 161.297 126.847 133.778 1.00 0.00 N ATOM 6033 CA LEU A 400 161.210 125.769 132.809 1.00 0.00 C ATOM 6034 C LEU A 400 160.762 126.348 131.482 1.00 0.00 C ATOM 6035 O LEU A 400 161.319 126.044 130.423 1.00 0.00 O ATOM 6036 CB LEU A 400 160.216 124.677 133.272 1.00 0.00 C ATOM 6037 CG LEU A 400 160.614 123.848 134.488 1.00 0.00 C ATOM 6038 CD1 LEU A 400 159.428 122.969 134.900 1.00 0.00 C ATOM 6039 CD2 LEU A 400 161.817 123.021 134.153 1.00 0.00 C ATOM 6040 H LEU A 400 160.919 126.710 134.708 1.00 0.00 H ATOM 6041 HA LEU A 400 162.191 125.309 132.701 1.00 0.00 H ATOM 6042 1HB LEU A 400 159.267 125.147 133.506 1.00 0.00 H ATOM 6043 2HB LEU A 400 160.060 123.981 132.449 1.00 0.00 H ATOM 6044 HG LEU A 400 160.849 124.504 135.319 1.00 0.00 H ATOM 6045 1HD1 LEU A 400 159.696 122.378 135.759 1.00 0.00 H ATOM 6046 2HD1 LEU A 400 158.575 123.597 135.150 1.00 0.00 H ATOM 6047 3HD1 LEU A 400 159.160 122.308 134.077 1.00 0.00 H ATOM 6048 1HD2 LEU A 400 162.104 122.427 135.022 1.00 0.00 H ATOM 6049 2HD2 LEU A 400 161.582 122.358 133.321 1.00 0.00 H ATOM 6050 3HD2 LEU A 400 162.631 123.671 133.876 1.00 0.00 H ATOM 6051 N CYS A 401 159.801 127.263 131.593 1.00 0.00 N ATOM 6052 CA CYS A 401 159.131 127.910 130.486 1.00 0.00 C ATOM 6053 C CYS A 401 160.008 128.988 129.858 1.00 0.00 C ATOM 6054 O CYS A 401 159.947 129.208 128.650 1.00 0.00 O ATOM 6055 CB CYS A 401 157.834 128.505 130.995 1.00 0.00 C ATOM 6056 SG CYS A 401 156.633 127.224 131.485 1.00 0.00 S ATOM 6057 H CYS A 401 159.453 127.455 132.525 1.00 0.00 H ATOM 6058 HA CYS A 401 158.910 127.158 129.728 1.00 0.00 H ATOM 6059 1HB CYS A 401 158.037 129.144 131.851 1.00 0.00 H ATOM 6060 2HB CYS A 401 157.394 129.126 130.226 1.00 0.00 H ATOM 6061 HG CYS A 401 155.687 128.065 131.890 1.00 0.00 H ATOM 6062 N TYR A 402 160.982 129.494 130.625 1.00 0.00 N ATOM 6063 CA TYR A 402 161.911 130.444 130.037 1.00 0.00 C ATOM 6064 C TYR A 402 162.919 129.686 129.211 1.00 0.00 C ATOM 6065 O TYR A 402 163.265 130.095 128.104 1.00 0.00 O ATOM 6066 CB TYR A 402 162.608 131.280 131.106 1.00 0.00 C ATOM 6067 CG TYR A 402 161.733 132.279 131.795 1.00 0.00 C ATOM 6068 CD1 TYR A 402 161.934 132.553 133.140 1.00 0.00 C ATOM 6069 CD2 TYR A 402 160.726 132.925 131.095 1.00 0.00 C ATOM 6070 CE1 TYR A 402 161.138 133.466 133.783 1.00 0.00 C ATOM 6071 CE2 TYR A 402 159.923 133.843 131.739 1.00 0.00 C ATOM 6072 CZ TYR A 402 160.126 134.115 133.079 1.00 0.00 C ATOM 6073 OH TYR A 402 159.327 135.030 133.723 1.00 0.00 O ATOM 6074 H TYR A 402 160.860 129.499 131.626 1.00 0.00 H ATOM 6075 HA TYR A 402 161.360 131.124 129.388 1.00 0.00 H ATOM 6076 1HB TYR A 402 163.021 130.623 131.864 1.00 0.00 H ATOM 6077 2HB TYR A 402 163.431 131.817 130.653 1.00 0.00 H ATOM 6078 HD1 TYR A 402 162.726 132.044 133.686 1.00 0.00 H ATOM 6079 HD2 TYR A 402 160.569 132.706 130.038 1.00 0.00 H ATOM 6080 HE1 TYR A 402 161.299 133.680 134.840 1.00 0.00 H ATOM 6081 HE2 TYR A 402 159.131 134.353 131.192 1.00 0.00 H ATOM 6082 HH TYR A 402 159.555 135.053 134.656 1.00 0.00 H ATOM 6083 N GLY A 403 163.304 128.522 129.732 1.00 0.00 N ATOM 6084 CA GLY A 403 164.290 127.658 129.122 1.00 0.00 C ATOM 6085 C GLY A 403 163.849 127.258 127.729 1.00 0.00 C ATOM 6086 O GLY A 403 164.617 127.359 126.783 1.00 0.00 O ATOM 6087 H GLY A 403 162.989 128.294 130.667 1.00 0.00 H ATOM 6088 1HA GLY A 403 165.251 128.173 129.077 1.00 0.00 H ATOM 6089 2HA GLY A 403 164.433 126.772 129.739 1.00 0.00 H ATOM 6090 N VAL A 404 162.534 127.078 127.568 1.00 0.00 N ATOM 6091 CA VAL A 404 161.933 126.754 126.274 1.00 0.00 C ATOM 6092 C VAL A 404 162.156 127.829 125.211 1.00 0.00 C ATOM 6093 O VAL A 404 162.394 127.502 124.048 1.00 0.00 O ATOM 6094 CB VAL A 404 160.413 126.525 126.415 1.00 0.00 C ATOM 6095 CG1 VAL A 404 159.769 126.412 125.031 1.00 0.00 C ATOM 6096 CG2 VAL A 404 160.171 125.279 127.237 1.00 0.00 C ATOM 6097 H VAL A 404 161.982 126.907 128.403 1.00 0.00 H ATOM 6098 HA VAL A 404 162.398 125.837 125.910 1.00 0.00 H ATOM 6099 HB VAL A 404 159.960 127.375 126.907 1.00 0.00 H ATOM 6100 1HG1 VAL A 404 158.696 126.251 125.140 1.00 0.00 H ATOM 6101 2HG1 VAL A 404 159.942 127.334 124.473 1.00 0.00 H ATOM 6102 3HG1 VAL A 404 160.208 125.575 124.492 1.00 0.00 H ATOM 6103 1HG2 VAL A 404 159.099 125.115 127.340 1.00 0.00 H ATOM 6104 2HG2 VAL A 404 160.624 124.422 126.741 1.00 0.00 H ATOM 6105 3HG2 VAL A 404 160.612 125.402 128.218 1.00 0.00 H ATOM 6106 N THR A 405 162.002 129.096 125.597 1.00 0.00 N ATOM 6107 CA THR A 405 162.184 130.188 124.643 1.00 0.00 C ATOM 6108 C THR A 405 163.636 130.376 124.230 1.00 0.00 C ATOM 6109 O THR A 405 163.929 130.498 123.039 1.00 0.00 O ATOM 6110 CB THR A 405 161.643 131.503 125.241 1.00 0.00 C ATOM 6111 OG1 THR A 405 160.241 131.363 125.512 1.00 0.00 O ATOM 6112 CG2 THR A 405 161.853 132.654 124.283 1.00 0.00 C ATOM 6113 H THR A 405 162.096 129.318 126.580 1.00 0.00 H ATOM 6114 HA THR A 405 161.605 129.957 123.751 1.00 0.00 H ATOM 6115 HB THR A 405 162.165 131.714 126.174 1.00 0.00 H ATOM 6116 HG1 THR A 405 159.782 131.118 124.704 1.00 0.00 H ATOM 6117 1HG2 THR A 405 161.465 133.572 124.725 1.00 0.00 H ATOM 6118 2HG2 THR A 405 162.917 132.766 124.087 1.00 0.00 H ATOM 6119 3HG2 THR A 405 161.340 132.458 123.367 1.00 0.00 H ATOM 6120 N ILE A 406 164.548 130.265 125.181 1.00 0.00 N ATOM 6121 CA ILE A 406 165.952 130.510 124.898 1.00 0.00 C ATOM 6122 C ILE A 406 166.517 129.320 124.147 1.00 0.00 C ATOM 6123 O ILE A 406 167.232 129.475 123.158 1.00 0.00 O ATOM 6124 CB ILE A 406 166.752 130.746 126.175 1.00 0.00 C ATOM 6125 CG1 ILE A 406 166.240 131.979 126.853 1.00 0.00 C ATOM 6126 CG2 ILE A 406 168.251 130.862 125.854 1.00 0.00 C ATOM 6127 CD1 ILE A 406 166.321 133.169 126.018 1.00 0.00 C ATOM 6128 H ILE A 406 164.250 130.193 126.146 1.00 0.00 H ATOM 6129 HA ILE A 406 166.039 131.411 124.290 1.00 0.00 H ATOM 6130 HB ILE A 406 166.599 129.913 126.856 1.00 0.00 H ATOM 6131 1HG1 ILE A 406 165.205 131.823 127.140 1.00 0.00 H ATOM 6132 2HG1 ILE A 406 166.787 132.145 127.720 1.00 0.00 H ATOM 6133 1HG2 ILE A 406 168.810 131.030 126.773 1.00 0.00 H ATOM 6134 2HG2 ILE A 406 168.597 129.942 125.384 1.00 0.00 H ATOM 6135 3HG2 ILE A 406 168.414 131.700 125.173 1.00 0.00 H ATOM 6136 1HD1 ILE A 406 165.937 134.023 126.566 1.00 0.00 H ATOM 6137 2HD1 ILE A 406 167.348 133.338 125.757 1.00 0.00 H ATOM 6138 3HD1 ILE A 406 165.728 133.024 125.115 1.00 0.00 H ATOM 6139 N LEU A 407 166.060 128.132 124.529 1.00 0.00 N ATOM 6140 CA LEU A 407 166.460 126.923 123.851 1.00 0.00 C ATOM 6141 C LEU A 407 165.891 127.008 122.458 1.00 0.00 C ATOM 6142 O LEU A 407 166.626 126.884 121.485 1.00 0.00 O ATOM 6143 CB LEU A 407 165.948 125.678 124.561 1.00 0.00 C ATOM 6144 CG LEU A 407 166.367 124.366 123.920 1.00 0.00 C ATOM 6145 CD1 LEU A 407 167.897 124.311 123.853 1.00 0.00 C ATOM 6146 CD2 LEU A 407 165.804 123.217 124.733 1.00 0.00 C ATOM 6147 H LEU A 407 165.590 128.056 125.411 1.00 0.00 H ATOM 6148 HA LEU A 407 167.546 126.865 123.824 1.00 0.00 H ATOM 6149 1HB LEU A 407 166.313 125.689 125.588 1.00 0.00 H ATOM 6150 2HB LEU A 407 164.858 125.714 124.584 1.00 0.00 H ATOM 6151 HG LEU A 407 165.984 124.315 122.901 1.00 0.00 H ATOM 6152 1HD1 LEU A 407 168.207 123.373 123.393 1.00 0.00 H ATOM 6153 2HD1 LEU A 407 168.265 125.147 123.254 1.00 0.00 H ATOM 6154 3HD1 LEU A 407 168.308 124.376 124.858 1.00 0.00 H ATOM 6155 1HD2 LEU A 407 166.100 122.271 124.279 1.00 0.00 H ATOM 6156 2HD2 LEU A 407 166.191 123.268 125.751 1.00 0.00 H ATOM 6157 3HD2 LEU A 407 164.716 123.286 124.753 1.00 0.00 H ATOM 6158 N GLY A 408 164.671 127.564 122.382 1.00 0.00 N ATOM 6159 CA GLY A 408 163.980 127.734 121.118 1.00 0.00 C ATOM 6160 C GLY A 408 164.815 128.591 120.177 1.00 0.00 C ATOM 6161 O GLY A 408 164.922 128.285 118.996 1.00 0.00 O ATOM 6162 H GLY A 408 164.084 127.519 123.202 1.00 0.00 H ATOM 6163 1HA GLY A 408 163.793 126.758 120.673 1.00 0.00 H ATOM 6164 2HA GLY A 408 163.014 128.197 121.289 1.00 0.00 H ATOM 6165 N LEU A 409 165.547 129.562 120.733 1.00 0.00 N ATOM 6166 CA LEU A 409 166.400 130.415 119.919 1.00 0.00 C ATOM 6167 C LEU A 409 167.421 129.554 119.210 1.00 0.00 C ATOM 6168 O LEU A 409 167.558 129.593 117.984 1.00 0.00 O ATOM 6169 CB LEU A 409 167.115 131.483 120.769 1.00 0.00 C ATOM 6170 CG LEU A 409 167.890 132.576 119.985 1.00 0.00 C ATOM 6171 CD1 LEU A 409 168.018 133.826 120.862 1.00 0.00 C ATOM 6172 CD2 LEU A 409 169.260 132.036 119.583 1.00 0.00 C ATOM 6173 H LEU A 409 165.288 129.877 121.661 1.00 0.00 H ATOM 6174 HA LEU A 409 165.783 130.937 119.195 1.00 0.00 H ATOM 6175 1HB LEU A 409 166.377 131.986 121.386 1.00 0.00 H ATOM 6176 2HB LEU A 409 167.823 130.993 121.423 1.00 0.00 H ATOM 6177 HG LEU A 409 167.335 132.854 119.089 1.00 0.00 H ATOM 6178 1HD1 LEU A 409 168.558 134.598 120.321 1.00 0.00 H ATOM 6179 2HD1 LEU A 409 167.026 134.194 121.119 1.00 0.00 H ATOM 6180 3HD1 LEU A 409 168.559 133.574 121.773 1.00 0.00 H ATOM 6181 1HD2 LEU A 409 169.807 132.802 119.031 1.00 0.00 H ATOM 6182 2HD2 LEU A 409 169.814 131.767 120.473 1.00 0.00 H ATOM 6183 3HD2 LEU A 409 169.137 131.157 118.955 1.00 0.00 H ATOM 6184 N LEU A 410 168.076 128.703 120.006 1.00 0.00 N ATOM 6185 CA LEU A 410 169.137 127.838 119.529 1.00 0.00 C ATOM 6186 C LEU A 410 168.584 126.816 118.546 1.00 0.00 C ATOM 6187 O LEU A 410 169.118 126.662 117.449 1.00 0.00 O ATOM 6188 CB LEU A 410 169.799 127.122 120.701 1.00 0.00 C ATOM 6189 CG LEU A 410 170.612 127.997 121.628 1.00 0.00 C ATOM 6190 CD1 LEU A 410 171.059 127.185 122.817 1.00 0.00 C ATOM 6191 CD2 LEU A 410 171.795 128.556 120.857 1.00 0.00 C ATOM 6192 H LEU A 410 167.929 128.793 121.007 1.00 0.00 H ATOM 6193 HA LEU A 410 169.878 128.443 119.008 1.00 0.00 H ATOM 6194 1HB LEU A 410 169.033 126.641 121.295 1.00 0.00 H ATOM 6195 2HB LEU A 410 170.445 126.369 120.310 1.00 0.00 H ATOM 6196 HG LEU A 410 169.993 128.818 121.999 1.00 0.00 H ATOM 6197 1HD1 LEU A 410 171.647 127.818 123.487 1.00 0.00 H ATOM 6198 2HD1 LEU A 410 170.186 126.808 123.345 1.00 0.00 H ATOM 6199 3HD1 LEU A 410 171.668 126.350 122.479 1.00 0.00 H ATOM 6200 1HD2 LEU A 410 172.387 129.181 121.498 1.00 0.00 H ATOM 6201 2HD2 LEU A 410 172.406 127.731 120.493 1.00 0.00 H ATOM 6202 3HD2 LEU A 410 171.433 129.145 120.013 1.00 0.00 H ATOM 6203 N VAL A 411 167.350 126.359 118.816 1.00 0.00 N ATOM 6204 CA VAL A 411 166.681 125.378 117.975 1.00 0.00 C ATOM 6205 C VAL A 411 166.412 125.967 116.614 1.00 0.00 C ATOM 6206 O VAL A 411 166.693 125.340 115.604 1.00 0.00 O ATOM 6207 CB VAL A 411 165.348 124.914 118.589 1.00 0.00 C ATOM 6208 CG1 VAL A 411 164.576 124.077 117.575 1.00 0.00 C ATOM 6209 CG2 VAL A 411 165.628 124.127 119.861 1.00 0.00 C ATOM 6210 H VAL A 411 167.013 126.477 119.761 1.00 0.00 H ATOM 6211 HA VAL A 411 167.326 124.508 117.869 1.00 0.00 H ATOM 6212 HB VAL A 411 164.742 125.766 118.822 1.00 0.00 H ATOM 6213 1HG1 VAL A 411 163.634 123.751 118.014 1.00 0.00 H ATOM 6214 2HG1 VAL A 411 164.373 124.679 116.685 1.00 0.00 H ATOM 6215 3HG1 VAL A 411 165.167 123.205 117.297 1.00 0.00 H ATOM 6216 1HG2 VAL A 411 164.686 123.796 120.300 1.00 0.00 H ATOM 6217 2HG2 VAL A 411 166.242 123.259 119.625 1.00 0.00 H ATOM 6218 3HG2 VAL A 411 166.151 124.753 120.567 1.00 0.00 H ATOM 6219 N LEU A 412 165.999 127.230 116.582 1.00 0.00 N ATOM 6220 CA LEU A 412 165.721 127.894 115.326 1.00 0.00 C ATOM 6221 C LEU A 412 166.975 128.077 114.505 1.00 0.00 C ATOM 6222 O LEU A 412 167.004 127.745 113.326 1.00 0.00 O ATOM 6223 CB LEU A 412 165.076 129.263 115.548 1.00 0.00 C ATOM 6224 CG LEU A 412 163.679 129.271 116.058 1.00 0.00 C ATOM 6225 CD1 LEU A 412 163.307 130.680 116.449 1.00 0.00 C ATOM 6226 CD2 LEU A 412 162.757 128.733 114.993 1.00 0.00 C ATOM 6227 H LEU A 412 165.680 127.653 117.440 1.00 0.00 H ATOM 6228 HA LEU A 412 165.005 127.290 114.768 1.00 0.00 H ATOM 6229 1HB LEU A 412 165.678 129.812 116.256 1.00 0.00 H ATOM 6230 2HB LEU A 412 165.076 129.803 114.603 1.00 0.00 H ATOM 6231 HG LEU A 412 163.614 128.656 116.933 1.00 0.00 H ATOM 6232 1HD1 LEU A 412 162.292 130.688 116.820 1.00 0.00 H ATOM 6233 2HD1 LEU A 412 163.984 131.033 117.229 1.00 0.00 H ATOM 6234 3HD1 LEU A 412 163.383 131.330 115.583 1.00 0.00 H ATOM 6235 1HD2 LEU A 412 161.730 128.736 115.364 1.00 0.00 H ATOM 6236 2HD2 LEU A 412 162.822 129.359 114.103 1.00 0.00 H ATOM 6237 3HD2 LEU A 412 163.050 127.712 114.744 1.00 0.00 H ATOM 6238 N ARG A 413 168.092 128.316 115.184 1.00 0.00 N ATOM 6239 CA ARG A 413 169.322 128.513 114.444 1.00 0.00 C ATOM 6240 C ARG A 413 169.788 127.197 113.841 1.00 0.00 C ATOM 6241 O ARG A 413 170.256 127.146 112.704 1.00 0.00 O ATOM 6242 CB ARG A 413 170.436 129.076 115.328 1.00 0.00 C ATOM 6243 CG ARG A 413 170.264 130.524 115.730 1.00 0.00 C ATOM 6244 CD ARG A 413 171.455 131.037 116.503 1.00 0.00 C ATOM 6245 NE ARG A 413 171.328 132.439 116.824 1.00 0.00 N ATOM 6246 CZ ARG A 413 172.329 133.214 117.297 1.00 0.00 C ATOM 6247 NH1 ARG A 413 173.516 132.716 117.498 1.00 0.00 N ATOM 6248 NH2 ARG A 413 172.135 134.482 117.566 1.00 0.00 N ATOM 6249 H ARG A 413 168.028 128.626 116.147 1.00 0.00 H ATOM 6250 HA ARG A 413 169.135 129.211 113.627 1.00 0.00 H ATOM 6251 1HB ARG A 413 170.506 128.485 116.243 1.00 0.00 H ATOM 6252 2HB ARG A 413 171.390 128.989 114.809 1.00 0.00 H ATOM 6253 1HG ARG A 413 170.146 131.140 114.838 1.00 0.00 H ATOM 6254 2HG ARG A 413 169.376 130.623 116.361 1.00 0.00 H ATOM 6255 1HD ARG A 413 171.547 130.479 117.437 1.00 0.00 H ATOM 6256 2HD ARG A 413 172.358 130.905 115.910 1.00 0.00 H ATOM 6257 HE ARG A 413 170.426 132.875 116.685 1.00 0.00 H ATOM 6258 1HH1 ARG A 413 173.699 131.741 117.302 1.00 0.00 H ATOM 6259 2HH1 ARG A 413 174.252 133.322 117.856 1.00 0.00 H ATOM 6260 1HH2 ARG A 413 171.234 134.906 117.424 1.00 0.00 H ATOM 6261 2HH2 ARG A 413 172.907 135.035 117.918 1.00 0.00 H ATOM 6262 N TRP A 414 169.499 126.112 114.551 1.00 0.00 N ATOM 6263 CA TRP A 414 169.913 124.772 114.179 1.00 0.00 C ATOM 6264 C TRP A 414 168.982 124.195 113.104 1.00 0.00 C ATOM 6265 O TRP A 414 169.424 123.557 112.147 1.00 0.00 O ATOM 6266 CB TRP A 414 169.908 123.882 115.422 1.00 0.00 C ATOM 6267 CG TRP A 414 170.941 124.282 116.444 1.00 0.00 C ATOM 6268 CD1 TRP A 414 172.107 124.960 116.207 1.00 0.00 C ATOM 6269 CD2 TRP A 414 170.926 124.042 117.866 1.00 0.00 C ATOM 6270 NE1 TRP A 414 172.798 125.146 117.385 1.00 0.00 N ATOM 6271 CE2 TRP A 414 172.083 124.589 118.413 1.00 0.00 C ATOM 6272 CE3 TRP A 414 170.008 123.401 118.723 1.00 0.00 C ATOM 6273 CZ2 TRP A 414 172.369 124.525 119.767 1.00 0.00 C ATOM 6274 CZ3 TRP A 414 170.295 123.336 120.084 1.00 0.00 C ATOM 6275 CH2 TRP A 414 171.444 123.885 120.590 1.00 0.00 C ATOM 6276 H TRP A 414 169.177 126.248 115.500 1.00 0.00 H ATOM 6277 HA TRP A 414 170.920 124.820 113.766 1.00 0.00 H ATOM 6278 1HB TRP A 414 168.928 123.917 115.892 1.00 0.00 H ATOM 6279 2HB TRP A 414 170.093 122.849 115.130 1.00 0.00 H ATOM 6280 HD1 TRP A 414 172.441 125.303 115.229 1.00 0.00 H ATOM 6281 HE1 TRP A 414 173.687 125.616 117.478 1.00 0.00 H ATOM 6282 HE3 TRP A 414 169.092 122.965 118.327 1.00 0.00 H ATOM 6283 HZ2 TRP A 414 173.279 124.954 120.188 1.00 0.00 H ATOM 6284 HZ3 TRP A 414 169.580 122.838 120.740 1.00 0.00 H ATOM 6285 HH2 TRP A 414 171.636 123.816 121.660 1.00 0.00 H ATOM 6286 N ARG A 415 167.687 124.464 113.278 1.00 0.00 N ATOM 6287 CA ARG A 415 166.586 123.898 112.502 1.00 0.00 C ATOM 6288 C ARG A 415 166.239 124.705 111.267 1.00 0.00 C ATOM 6289 O ARG A 415 165.980 124.149 110.198 1.00 0.00 O ATOM 6290 CB ARG A 415 165.337 123.782 113.366 1.00 0.00 C ATOM 6291 CG ARG A 415 164.153 123.118 112.690 1.00 0.00 C ATOM 6292 CD ARG A 415 163.025 122.889 113.638 1.00 0.00 C ATOM 6293 NE ARG A 415 162.399 124.137 114.063 1.00 0.00 N ATOM 6294 CZ ARG A 415 161.441 124.786 113.363 1.00 0.00 C ATOM 6295 NH1 ARG A 415 161.017 124.294 112.220 1.00 0.00 N ATOM 6296 NH2 ARG A 415 160.928 125.911 113.823 1.00 0.00 N ATOM 6297 H ARG A 415 167.439 125.014 114.080 1.00 0.00 H ATOM 6298 HA ARG A 415 166.891 122.911 112.152 1.00 0.00 H ATOM 6299 1HB ARG A 415 165.569 123.209 114.264 1.00 0.00 H ATOM 6300 2HB ARG A 415 165.021 124.779 113.685 1.00 0.00 H ATOM 6301 1HG ARG A 415 163.795 123.754 111.879 1.00 0.00 H ATOM 6302 2HG ARG A 415 164.461 122.153 112.286 1.00 0.00 H ATOM 6303 1HD ARG A 415 162.264 122.276 113.154 1.00 0.00 H ATOM 6304 2HD ARG A 415 163.394 122.375 114.525 1.00 0.00 H ATOM 6305 HE ARG A 415 162.702 124.542 114.940 1.00 0.00 H ATOM 6306 1HH1 ARG A 415 161.408 123.433 111.865 1.00 0.00 H ATOM 6307 2HH1 ARG A 415 160.302 124.779 111.696 1.00 0.00 H ATOM 6308 1HH2 ARG A 415 161.252 126.291 114.702 1.00 0.00 H ATOM 6309 2HH2 ARG A 415 160.213 126.392 113.297 1.00 0.00 H ATOM 6310 N ARG A 416 166.202 126.016 111.420 1.00 0.00 N ATOM 6311 CA ARG A 416 165.785 126.914 110.362 1.00 0.00 C ATOM 6312 C ARG A 416 166.691 128.126 110.197 1.00 0.00 C ATOM 6313 O ARG A 416 166.253 129.254 110.428 1.00 0.00 O ATOM 6314 CB ARG A 416 164.372 127.404 110.618 1.00 0.00 C ATOM 6315 CG ARG A 416 163.831 128.323 109.558 1.00 0.00 C ATOM 6316 CD ARG A 416 162.476 128.806 109.883 1.00 0.00 C ATOM 6317 NE ARG A 416 162.004 129.775 108.908 1.00 0.00 N ATOM 6318 CZ ARG A 416 160.859 130.471 109.013 1.00 0.00 C ATOM 6319 NH1 ARG A 416 160.075 130.296 110.053 1.00 0.00 N ATOM 6320 NH2 ARG A 416 160.521 131.332 108.068 1.00 0.00 N ATOM 6321 H ARG A 416 166.473 126.412 112.305 1.00 0.00 H ATOM 6322 HA ARG A 416 165.817 126.371 109.420 1.00 0.00 H ATOM 6323 1HB ARG A 416 163.699 126.549 110.693 1.00 0.00 H ATOM 6324 2HB ARG A 416 164.337 127.935 111.571 1.00 0.00 H ATOM 6325 1HG ARG A 416 164.486 129.186 109.462 1.00 0.00 H ATOM 6326 2HG ARG A 416 163.784 127.792 108.608 1.00 0.00 H ATOM 6327 1HD ARG A 416 161.782 127.965 109.894 1.00 0.00 H ATOM 6328 2HD ARG A 416 162.484 129.281 110.864 1.00 0.00 H ATOM 6329 HE ARG A 416 162.580 129.939 108.092 1.00 0.00 H ATOM 6330 1HH1 ARG A 416 160.333 129.638 110.775 1.00 0.00 H ATOM 6331 2HH1 ARG A 416 159.215 130.819 110.131 1.00 0.00 H ATOM 6332 1HH2 ARG A 416 161.123 131.467 107.267 1.00 0.00 H ATOM 6333 2HH2 ARG A 416 159.661 131.854 108.145 1.00 0.00 H ATOM 6334 N PRO A 417 167.878 127.949 109.594 1.00 0.00 N ATOM 6335 CA PRO A 417 168.842 128.980 109.234 1.00 0.00 C ATOM 6336 C PRO A 417 168.250 130.039 108.311 1.00 0.00 C ATOM 6337 O PRO A 417 168.772 131.149 108.203 1.00 0.00 O ATOM 6338 CB PRO A 417 169.936 128.183 108.514 1.00 0.00 C ATOM 6339 CG PRO A 417 169.876 126.816 109.122 1.00 0.00 C ATOM 6340 CD PRO A 417 168.424 126.567 109.391 1.00 0.00 C ATOM 6341 HA PRO A 417 169.227 129.451 110.151 1.00 0.00 H ATOM 6342 1HB PRO A 417 169.741 128.172 107.431 1.00 0.00 H ATOM 6343 2HB PRO A 417 170.912 128.667 108.660 1.00 0.00 H ATOM 6344 1HG PRO A 417 170.305 126.073 108.435 1.00 0.00 H ATOM 6345 2HG PRO A 417 170.479 126.786 110.039 1.00 0.00 H ATOM 6346 1HD PRO A 417 167.958 126.081 108.521 1.00 0.00 H ATOM 6347 2HD PRO A 417 168.339 125.940 110.279 1.00 0.00 H ATOM 6348 N ALA A 418 167.157 129.677 107.632 1.00 0.00 N ATOM 6349 CA ALA A 418 166.445 130.544 106.704 1.00 0.00 C ATOM 6350 C ALA A 418 165.853 131.759 107.409 1.00 0.00 C ATOM 6351 O ALA A 418 165.656 132.803 106.786 1.00 0.00 O ATOM 6352 CB ALA A 418 165.340 129.763 106.013 1.00 0.00 C ATOM 6353 H ALA A 418 166.796 128.746 107.779 1.00 0.00 H ATOM 6354 HA ALA A 418 167.137 130.910 105.948 1.00 0.00 H ATOM 6355 1HB ALA A 418 164.790 130.425 105.346 1.00 0.00 H ATOM 6356 2HB ALA A 418 165.778 128.950 105.437 1.00 0.00 H ATOM 6357 3HB ALA A 418 164.669 129.358 106.753 1.00 0.00 H ATOM 6358 N LEU A 419 165.655 131.660 108.723 1.00 0.00 N ATOM 6359 CA LEU A 419 164.975 132.710 109.465 1.00 0.00 C ATOM 6360 C LEU A 419 165.871 133.930 109.612 1.00 0.00 C ATOM 6361 O LEU A 419 166.967 133.848 110.165 1.00 0.00 O ATOM 6362 CB LEU A 419 164.557 132.169 110.845 1.00 0.00 C ATOM 6363 CG LEU A 419 163.811 133.141 111.790 1.00 0.00 C ATOM 6364 CD1 LEU A 419 162.479 133.528 111.181 1.00 0.00 C ATOM 6365 CD2 LEU A 419 163.628 132.461 113.144 1.00 0.00 C ATOM 6366 H LEU A 419 165.840 130.779 109.183 1.00 0.00 H ATOM 6367 HA LEU A 419 164.086 133.006 108.909 1.00 0.00 H ATOM 6368 1HB LEU A 419 163.906 131.307 110.691 1.00 0.00 H ATOM 6369 2HB LEU A 419 165.455 131.837 111.370 1.00 0.00 H ATOM 6370 HG LEU A 419 164.393 134.059 111.914 1.00 0.00 H ATOM 6371 1HD1 LEU A 419 161.959 134.212 111.853 1.00 0.00 H ATOM 6372 2HD1 LEU A 419 162.644 134.016 110.221 1.00 0.00 H ATOM 6373 3HD1 LEU A 419 161.873 132.633 111.036 1.00 0.00 H ATOM 6374 1HD2 LEU A 419 163.106 133.129 113.826 1.00 0.00 H ATOM 6375 2HD2 LEU A 419 163.046 131.548 113.021 1.00 0.00 H ATOM 6376 3HD2 LEU A 419 164.595 132.218 113.553 1.00 0.00 H ATOM 6377 N HIS A 420 165.385 135.068 109.118 1.00 0.00 N ATOM 6378 CA HIS A 420 166.115 136.325 109.182 1.00 0.00 C ATOM 6379 C HIS A 420 166.266 136.808 110.617 1.00 0.00 C ATOM 6380 O HIS A 420 165.342 136.683 111.421 1.00 0.00 O ATOM 6381 CB HIS A 420 165.402 137.392 108.343 1.00 0.00 C ATOM 6382 CG HIS A 420 166.208 138.640 108.132 1.00 0.00 C ATOM 6383 ND1 HIS A 420 166.283 139.645 109.071 1.00 0.00 N ATOM 6384 CD2 HIS A 420 166.972 139.040 107.091 1.00 0.00 C ATOM 6385 CE1 HIS A 420 167.058 140.611 108.616 1.00 0.00 C ATOM 6386 NE2 HIS A 420 167.489 140.270 107.416 1.00 0.00 N ATOM 6387 H HIS A 420 164.473 135.058 108.682 1.00 0.00 H ATOM 6388 HA HIS A 420 167.111 136.187 108.765 1.00 0.00 H ATOM 6389 1HB HIS A 420 165.154 136.979 107.366 1.00 0.00 H ATOM 6390 2HB HIS A 420 164.468 137.670 108.828 1.00 0.00 H ATOM 6391 HD2 HIS A 420 167.144 138.491 106.166 1.00 0.00 H ATOM 6392 HE1 HIS A 420 167.301 141.533 109.141 1.00 0.00 H ATOM 6393 HE2 HIS A 420 168.100 140.820 106.829 1.00 0.00 H ATOM 6394 N ARG A 421 167.433 137.365 110.926 1.00 0.00 N ATOM 6395 CA ARG A 421 167.719 137.877 112.262 1.00 0.00 C ATOM 6396 C ARG A 421 168.183 139.337 112.246 1.00 0.00 C ATOM 6397 O ARG A 421 169.383 139.590 112.131 1.00 0.00 O ATOM 6398 CB ARG A 421 168.791 137.032 112.941 1.00 0.00 C ATOM 6399 CG ARG A 421 168.452 135.563 113.122 1.00 0.00 C ATOM 6400 CD ARG A 421 167.274 135.385 113.979 1.00 0.00 C ATOM 6401 NE ARG A 421 166.905 133.984 114.116 1.00 0.00 N ATOM 6402 CZ ARG A 421 167.201 133.210 115.177 1.00 0.00 C ATOM 6403 NH1 ARG A 421 167.863 133.691 116.187 1.00 0.00 N ATOM 6404 NH2 ARG A 421 166.826 131.962 115.207 1.00 0.00 N ATOM 6405 H ARG A 421 168.142 137.442 110.210 1.00 0.00 H ATOM 6406 HA ARG A 421 166.814 137.821 112.852 1.00 0.00 H ATOM 6407 1HB ARG A 421 169.713 137.082 112.362 1.00 0.00 H ATOM 6408 2HB ARG A 421 169.003 137.438 113.925 1.00 0.00 H ATOM 6409 1HG ARG A 421 168.243 135.113 112.153 1.00 0.00 H ATOM 6410 2HG ARG A 421 169.296 135.048 113.585 1.00 0.00 H ATOM 6411 1HD ARG A 421 167.484 135.779 114.972 1.00 0.00 H ATOM 6412 2HD ARG A 421 166.435 135.919 113.545 1.00 0.00 H ATOM 6413 HE ARG A 421 166.389 133.559 113.357 1.00 0.00 H ATOM 6414 1HH1 ARG A 421 168.165 134.652 116.190 1.00 0.00 H ATOM 6415 2HH1 ARG A 421 168.078 133.100 116.977 1.00 0.00 H ATOM 6416 1HH2 ARG A 421 166.312 131.570 114.434 1.00 0.00 H ATOM 6417 2HH2 ARG A 421 167.051 131.386 116.006 1.00 0.00 H ATOM 6418 N PRO A 422 167.264 140.324 112.352 1.00 0.00 N ATOM 6419 CA PRO A 422 167.516 141.772 112.364 1.00 0.00 C ATOM 6420 C PRO A 422 168.571 142.161 113.412 1.00 0.00 C ATOM 6421 O PRO A 422 169.283 143.154 113.268 1.00 0.00 O ATOM 6422 CB PRO A 422 166.128 142.338 112.718 1.00 0.00 C ATOM 6423 CG PRO A 422 165.163 141.333 112.177 1.00 0.00 C ATOM 6424 CD PRO A 422 165.809 140.006 112.416 1.00 0.00 C ATOM 6425 HA PRO A 422 167.841 142.097 111.365 1.00 0.00 H ATOM 6426 1HB PRO A 422 166.041 142.464 113.809 1.00 0.00 H ATOM 6427 2HB PRO A 422 165.996 143.329 112.273 1.00 0.00 H ATOM 6428 1HG PRO A 422 164.199 141.421 112.681 1.00 0.00 H ATOM 6429 2HG PRO A 422 164.980 141.522 111.109 1.00 0.00 H ATOM 6430 1HD PRO A 422 165.539 139.624 113.384 1.00 0.00 H ATOM 6431 2HD PRO A 422 165.489 139.318 111.625 1.00 0.00 H ATOM 6432 N ILE A 423 168.649 141.370 114.479 1.00 0.00 N ATOM 6433 CA ILE A 423 169.586 141.572 115.574 1.00 0.00 C ATOM 6434 C ILE A 423 170.058 140.187 116.002 1.00 0.00 C ATOM 6435 O ILE A 423 169.285 139.234 115.942 1.00 0.00 O ATOM 6436 CB ILE A 423 168.904 142.324 116.745 1.00 0.00 C ATOM 6437 CG1 ILE A 423 169.950 142.801 117.794 1.00 0.00 C ATOM 6438 CG2 ILE A 423 167.871 141.434 117.393 1.00 0.00 C ATOM 6439 CD1 ILE A 423 170.790 143.962 117.331 1.00 0.00 C ATOM 6440 H ILE A 423 168.008 140.592 114.540 1.00 0.00 H ATOM 6441 HA ILE A 423 170.420 142.181 115.230 1.00 0.00 H ATOM 6442 HB ILE A 423 168.417 143.224 116.364 1.00 0.00 H ATOM 6443 1HG1 ILE A 423 169.433 143.089 118.702 1.00 0.00 H ATOM 6444 2HG1 ILE A 423 170.613 141.984 118.040 1.00 0.00 H ATOM 6445 1HG2 ILE A 423 167.394 141.966 118.216 1.00 0.00 H ATOM 6446 2HG2 ILE A 423 167.136 141.165 116.668 1.00 0.00 H ATOM 6447 3HG2 ILE A 423 168.355 140.533 117.776 1.00 0.00 H ATOM 6448 1HD1 ILE A 423 171.495 144.237 118.115 1.00 0.00 H ATOM 6449 2HD1 ILE A 423 171.338 143.678 116.432 1.00 0.00 H ATOM 6450 3HD1 ILE A 423 170.148 144.807 117.111 1.00 0.00 H ATOM 6451 N LYS A 424 171.288 140.070 116.472 1.00 0.00 N ATOM 6452 CA LYS A 424 171.737 138.777 116.965 1.00 0.00 C ATOM 6453 C LYS A 424 172.636 138.885 118.182 1.00 0.00 C ATOM 6454 O LYS A 424 173.234 139.929 118.447 1.00 0.00 O ATOM 6455 CB LYS A 424 172.466 138.013 115.862 1.00 0.00 C ATOM 6456 CG LYS A 424 173.737 138.686 115.372 1.00 0.00 C ATOM 6457 CD LYS A 424 174.375 137.898 114.239 1.00 0.00 C ATOM 6458 CE LYS A 424 175.682 138.532 113.788 1.00 0.00 C ATOM 6459 NZ LYS A 424 176.314 137.770 112.678 1.00 0.00 N ATOM 6460 H LYS A 424 171.903 140.871 116.505 1.00 0.00 H ATOM 6461 HA LYS A 424 170.861 138.209 117.276 1.00 0.00 H ATOM 6462 1HB LYS A 424 172.729 137.018 116.223 1.00 0.00 H ATOM 6463 2HB LYS A 424 171.800 137.887 115.005 1.00 0.00 H ATOM 6464 1HG LYS A 424 173.501 139.691 115.021 1.00 0.00 H ATOM 6465 2HG LYS A 424 174.446 138.763 116.196 1.00 0.00 H ATOM 6466 1HD LYS A 424 174.570 136.877 114.572 1.00 0.00 H ATOM 6467 2HD LYS A 424 173.688 137.861 113.391 1.00 0.00 H ATOM 6468 1HE LYS A 424 175.487 139.551 113.456 1.00 0.00 H ATOM 6469 2HE LYS A 424 176.370 138.566 114.634 1.00 0.00 H ATOM 6470 1HZ LYS A 424 177.177 138.221 112.409 1.00 0.00 H ATOM 6471 2HZ LYS A 424 176.508 136.827 112.984 1.00 0.00 H ATOM 6472 3HZ LYS A 424 175.687 137.744 111.888 1.00 0.00 H ATOM 6473 N VAL A 425 172.733 137.772 118.907 1.00 0.00 N ATOM 6474 CA VAL A 425 173.603 137.651 120.064 1.00 0.00 C ATOM 6475 C VAL A 425 174.654 136.579 119.807 1.00 0.00 C ATOM 6476 O VAL A 425 174.469 135.725 118.937 1.00 0.00 O ATOM 6477 CB VAL A 425 172.788 137.285 121.317 1.00 0.00 C ATOM 6478 CG1 VAL A 425 171.754 138.322 121.577 1.00 0.00 C ATOM 6479 CG2 VAL A 425 172.158 135.916 121.127 1.00 0.00 C ATOM 6480 H VAL A 425 172.185 136.970 118.632 1.00 0.00 H ATOM 6481 HA VAL A 425 174.090 138.609 120.245 1.00 0.00 H ATOM 6482 HB VAL A 425 173.446 137.265 122.184 1.00 0.00 H ATOM 6483 1HG1 VAL A 425 171.195 138.050 122.456 1.00 0.00 H ATOM 6484 2HG1 VAL A 425 172.237 139.286 121.735 1.00 0.00 H ATOM 6485 3HG1 VAL A 425 171.081 138.389 120.722 1.00 0.00 H ATOM 6486 1HG2 VAL A 425 171.581 135.657 122.015 1.00 0.00 H ATOM 6487 2HG2 VAL A 425 171.501 135.936 120.260 1.00 0.00 H ATOM 6488 3HG2 VAL A 425 172.941 135.172 120.972 1.00 0.00 H ATOM 6489 N ASN A 426 175.750 136.627 120.551 1.00 0.00 N ATOM 6490 CA ASN A 426 176.720 135.547 120.474 1.00 0.00 C ATOM 6491 C ASN A 426 175.989 134.263 120.795 1.00 0.00 C ATOM 6492 O ASN A 426 175.392 134.131 121.854 1.00 0.00 O ATOM 6493 CB ASN A 426 177.899 135.747 121.410 1.00 0.00 C ATOM 6494 CG ASN A 426 179.014 134.760 121.154 1.00 0.00 C ATOM 6495 OD1 ASN A 426 179.003 133.622 121.641 1.00 0.00 O ATOM 6496 ND2 ASN A 426 179.987 135.183 120.387 1.00 0.00 N ATOM 6497 H ASN A 426 175.913 137.410 121.169 1.00 0.00 H ATOM 6498 HA ASN A 426 177.110 135.486 119.457 1.00 0.00 H ATOM 6499 1HB ASN A 426 178.289 136.758 121.291 1.00 0.00 H ATOM 6500 2HB ASN A 426 177.585 135.646 122.427 1.00 0.00 H ATOM 6501 1HD2 ASN A 426 180.757 134.580 120.177 1.00 0.00 H ATOM 6502 2HD2 ASN A 426 179.960 136.109 120.012 1.00 0.00 H ATOM 6503 N LEU A 427 176.422 133.189 120.146 1.00 0.00 N ATOM 6504 CA LEU A 427 175.861 131.862 120.412 1.00 0.00 C ATOM 6505 C LEU A 427 175.874 131.460 121.895 1.00 0.00 C ATOM 6506 O LEU A 427 174.977 130.752 122.350 1.00 0.00 O ATOM 6507 CB LEU A 427 176.628 130.804 119.615 1.00 0.00 C ATOM 6508 CG LEU A 427 176.046 129.379 119.667 1.00 0.00 C ATOM 6509 CD1 LEU A 427 174.637 129.396 119.063 1.00 0.00 C ATOM 6510 CD2 LEU A 427 176.959 128.430 118.914 1.00 0.00 C ATOM 6511 H LEU A 427 177.047 133.302 119.361 1.00 0.00 H ATOM 6512 HA LEU A 427 174.822 131.864 120.093 1.00 0.00 H ATOM 6513 1HB LEU A 427 176.660 131.112 118.571 1.00 0.00 H ATOM 6514 2HB LEU A 427 177.652 130.761 119.992 1.00 0.00 H ATOM 6515 HG LEU A 427 175.963 129.052 120.706 1.00 0.00 H ATOM 6516 1HD1 LEU A 427 174.216 128.391 119.095 1.00 0.00 H ATOM 6517 2HD1 LEU A 427 174.005 130.073 119.636 1.00 0.00 H ATOM 6518 3HD1 LEU A 427 174.688 129.734 118.029 1.00 0.00 H ATOM 6519 1HD2 LEU A 427 176.546 127.419 118.953 1.00 0.00 H ATOM 6520 2HD2 LEU A 427 177.039 128.750 117.875 1.00 0.00 H ATOM 6521 3HD2 LEU A 427 177.948 128.436 119.373 1.00 0.00 H ATOM 6522 N LEU A 428 176.887 131.899 122.638 1.00 0.00 N ATOM 6523 CA LEU A 428 177.005 131.545 124.046 1.00 0.00 C ATOM 6524 C LEU A 428 175.999 132.250 124.966 1.00 0.00 C ATOM 6525 O LEU A 428 175.801 131.819 126.101 1.00 0.00 O ATOM 6526 CB LEU A 428 178.409 131.861 124.542 1.00 0.00 C ATOM 6527 CG LEU A 428 179.507 131.010 123.928 1.00 0.00 C ATOM 6528 CD1 LEU A 428 180.857 131.498 124.425 1.00 0.00 C ATOM 6529 CD2 LEU A 428 179.267 129.551 124.302 1.00 0.00 C ATOM 6530 H LEU A 428 177.599 132.484 122.219 1.00 0.00 H ATOM 6531 HA LEU A 428 176.807 130.481 124.140 1.00 0.00 H ATOM 6532 1HB LEU A 428 178.626 132.906 124.323 1.00 0.00 H ATOM 6533 2HB LEU A 428 178.436 131.723 125.622 1.00 0.00 H ATOM 6534 HG LEU A 428 179.494 131.117 122.840 1.00 0.00 H ATOM 6535 1HD1 LEU A 428 181.648 130.890 123.987 1.00 0.00 H ATOM 6536 2HD1 LEU A 428 180.997 132.540 124.133 1.00 0.00 H ATOM 6537 3HD1 LEU A 428 180.895 131.415 125.511 1.00 0.00 H ATOM 6538 1HD2 LEU A 428 180.050 128.930 123.866 1.00 0.00 H ATOM 6539 2HD2 LEU A 428 179.284 129.446 125.387 1.00 0.00 H ATOM 6540 3HD2 LEU A 428 178.297 129.234 123.920 1.00 0.00 H ATOM 6541 N VAL A 429 175.457 133.386 124.548 1.00 0.00 N ATOM 6542 CA VAL A 429 174.504 134.099 125.387 1.00 0.00 C ATOM 6543 C VAL A 429 173.259 133.233 125.757 1.00 0.00 C ATOM 6544 O VAL A 429 173.153 132.791 126.906 1.00 0.00 O ATOM 6545 CB VAL A 429 174.025 135.402 124.665 1.00 0.00 C ATOM 6546 CG1 VAL A 429 172.830 136.004 125.387 1.00 0.00 C ATOM 6547 CG2 VAL A 429 175.157 136.371 124.601 1.00 0.00 C ATOM 6548 H VAL A 429 175.575 133.665 123.591 1.00 0.00 H ATOM 6549 HA VAL A 429 175.010 134.386 126.311 1.00 0.00 H ATOM 6550 HB VAL A 429 173.707 135.198 123.705 1.00 0.00 H ATOM 6551 1HG1 VAL A 429 172.511 136.909 124.870 1.00 0.00 H ATOM 6552 2HG1 VAL A 429 172.010 135.285 125.397 1.00 0.00 H ATOM 6553 3HG1 VAL A 429 173.111 136.245 126.398 1.00 0.00 H ATOM 6554 1HG2 VAL A 429 174.829 137.280 124.099 1.00 0.00 H ATOM 6555 2HG2 VAL A 429 175.486 136.614 125.610 1.00 0.00 H ATOM 6556 3HG2 VAL A 429 175.965 135.931 124.055 1.00 0.00 H ATOM 6557 N PRO A 430 172.612 132.501 124.800 1.00 0.00 N ATOM 6558 CA PRO A 430 171.626 131.472 125.087 1.00 0.00 C ATOM 6559 C PRO A 430 172.139 130.349 125.964 1.00 0.00 C ATOM 6560 O PRO A 430 171.396 129.790 126.766 1.00 0.00 O ATOM 6561 CB PRO A 430 171.266 130.955 123.697 1.00 0.00 C ATOM 6562 CG PRO A 430 171.421 132.135 122.825 1.00 0.00 C ATOM 6563 CD PRO A 430 172.570 132.910 123.367 1.00 0.00 C ATOM 6564 HA PRO A 430 170.759 131.941 125.576 1.00 0.00 H ATOM 6565 1HB PRO A 430 171.925 130.145 123.435 1.00 0.00 H ATOM 6566 2HB PRO A 430 170.241 130.553 123.691 1.00 0.00 H ATOM 6567 1HG PRO A 430 171.598 131.820 121.789 1.00 0.00 H ATOM 6568 2HG PRO A 430 170.502 132.729 122.822 1.00 0.00 H ATOM 6569 1HD PRO A 430 173.492 132.629 122.859 1.00 0.00 H ATOM 6570 2HD PRO A 430 172.286 133.912 123.196 1.00 0.00 H ATOM 6571 N VAL A 431 173.427 130.048 125.835 1.00 0.00 N ATOM 6572 CA VAL A 431 174.010 128.904 126.502 1.00 0.00 C ATOM 6573 C VAL A 431 174.201 129.168 127.976 1.00 0.00 C ATOM 6574 O VAL A 431 173.790 128.355 128.793 1.00 0.00 O ATOM 6575 CB VAL A 431 175.366 128.544 125.883 1.00 0.00 C ATOM 6576 CG1 VAL A 431 176.027 127.444 126.685 1.00 0.00 C ATOM 6577 CG2 VAL A 431 175.141 128.128 124.433 1.00 0.00 C ATOM 6578 H VAL A 431 174.008 130.620 125.238 1.00 0.00 H ATOM 6579 HA VAL A 431 173.332 128.057 126.390 1.00 0.00 H ATOM 6580 HB VAL A 431 176.020 129.393 125.919 1.00 0.00 H ATOM 6581 1HG1 VAL A 431 176.989 127.196 126.238 1.00 0.00 H ATOM 6582 2HG1 VAL A 431 176.179 127.784 127.710 1.00 0.00 H ATOM 6583 3HG1 VAL A 431 175.388 126.562 126.686 1.00 0.00 H ATOM 6584 1HG2 VAL A 431 176.094 127.868 123.977 1.00 0.00 H ATOM 6585 2HG2 VAL A 431 174.477 127.264 124.401 1.00 0.00 H ATOM 6586 3HG2 VAL A 431 174.689 128.955 123.884 1.00 0.00 H ATOM 6587 N VAL A 432 174.776 130.318 128.327 1.00 0.00 N ATOM 6588 CA VAL A 432 174.989 130.649 129.730 1.00 0.00 C ATOM 6589 C VAL A 432 173.678 130.671 130.488 1.00 0.00 C ATOM 6590 O VAL A 432 173.596 130.204 131.627 1.00 0.00 O ATOM 6591 CB VAL A 432 175.671 132.021 129.863 1.00 0.00 C ATOM 6592 CG1 VAL A 432 175.697 132.446 131.322 1.00 0.00 C ATOM 6593 CG2 VAL A 432 177.067 131.943 129.286 1.00 0.00 C ATOM 6594 H VAL A 432 175.011 130.998 127.611 1.00 0.00 H ATOM 6595 HA VAL A 432 175.655 129.904 130.165 1.00 0.00 H ATOM 6596 HB VAL A 432 175.092 132.769 129.320 1.00 0.00 H ATOM 6597 1HG1 VAL A 432 176.181 133.418 131.409 1.00 0.00 H ATOM 6598 2HG1 VAL A 432 174.677 132.514 131.699 1.00 0.00 H ATOM 6599 3HG1 VAL A 432 176.252 131.712 131.905 1.00 0.00 H ATOM 6600 1HG2 VAL A 432 177.552 132.912 129.378 1.00 0.00 H ATOM 6601 2HG2 VAL A 432 177.643 131.194 129.829 1.00 0.00 H ATOM 6602 3HG2 VAL A 432 177.011 131.666 128.242 1.00 0.00 H ATOM 6603 N TYR A 433 172.654 131.208 129.841 1.00 0.00 N ATOM 6604 CA TYR A 433 171.322 131.283 130.413 1.00 0.00 C ATOM 6605 C TYR A 433 170.834 129.886 130.759 1.00 0.00 C ATOM 6606 O TYR A 433 170.543 129.585 131.917 1.00 0.00 O ATOM 6607 CB TYR A 433 170.381 131.965 129.440 1.00 0.00 C ATOM 6608 CG TYR A 433 169.003 132.266 129.987 1.00 0.00 C ATOM 6609 CD1 TYR A 433 168.782 133.474 130.597 1.00 0.00 C ATOM 6610 CD2 TYR A 433 167.964 131.334 129.879 1.00 0.00 C ATOM 6611 CE1 TYR A 433 167.555 133.777 131.100 1.00 0.00 C ATOM 6612 CE2 TYR A 433 166.712 131.651 130.396 1.00 0.00 C ATOM 6613 CZ TYR A 433 166.527 132.876 131.003 1.00 0.00 C ATOM 6614 OH TYR A 433 165.311 133.220 131.521 1.00 0.00 O ATOM 6615 H TYR A 433 172.821 131.600 128.919 1.00 0.00 H ATOM 6616 HA TYR A 433 171.363 131.887 131.321 1.00 0.00 H ATOM 6617 1HB TYR A 433 170.818 132.908 129.112 1.00 0.00 H ATOM 6618 2HB TYR A 433 170.254 131.345 128.564 1.00 0.00 H ATOM 6619 HD1 TYR A 433 169.580 134.188 130.679 1.00 0.00 H ATOM 6620 HD2 TYR A 433 168.137 130.374 129.397 1.00 0.00 H ATOM 6621 HE1 TYR A 433 167.390 134.738 131.582 1.00 0.00 H ATOM 6622 HE2 TYR A 433 165.889 130.936 130.322 1.00 0.00 H ATOM 6623 HH TYR A 433 165.377 134.078 131.948 1.00 0.00 H ATOM 6624 N LEU A 434 171.002 128.979 129.790 1.00 0.00 N ATOM 6625 CA LEU A 434 170.492 127.624 129.882 1.00 0.00 C ATOM 6626 C LEU A 434 171.341 126.758 130.804 1.00 0.00 C ATOM 6627 O LEU A 434 170.795 125.914 131.505 1.00 0.00 O ATOM 6628 CB LEU A 434 170.447 127.000 128.486 1.00 0.00 C ATOM 6629 CG LEU A 434 169.374 127.622 127.551 1.00 0.00 C ATOM 6630 CD1 LEU A 434 169.555 127.098 126.152 1.00 0.00 C ATOM 6631 CD2 LEU A 434 167.981 127.292 128.083 1.00 0.00 C ATOM 6632 H LEU A 434 171.223 129.327 128.864 1.00 0.00 H ATOM 6633 HA LEU A 434 169.488 127.661 130.301 1.00 0.00 H ATOM 6634 1HB LEU A 434 171.420 127.115 128.016 1.00 0.00 H ATOM 6635 2HB LEU A 434 170.243 125.935 128.583 1.00 0.00 H ATOM 6636 HG LEU A 434 169.498 128.698 127.515 1.00 0.00 H ATOM 6637 1HD1 LEU A 434 168.798 127.541 125.505 1.00 0.00 H ATOM 6638 2HD1 LEU A 434 170.548 127.367 125.794 1.00 0.00 H ATOM 6639 3HD1 LEU A 434 169.448 126.016 126.150 1.00 0.00 H ATOM 6640 1HD2 LEU A 434 167.230 127.728 127.430 1.00 0.00 H ATOM 6641 2HD2 LEU A 434 167.849 126.211 128.116 1.00 0.00 H ATOM 6642 3HD2 LEU A 434 167.869 127.700 129.089 1.00 0.00 H ATOM 6643 N VAL A 435 172.624 127.106 130.968 1.00 0.00 N ATOM 6644 CA VAL A 435 173.481 126.383 131.905 1.00 0.00 C ATOM 6645 C VAL A 435 173.148 126.763 133.335 1.00 0.00 C ATOM 6646 O VAL A 435 172.924 125.891 134.174 1.00 0.00 O ATOM 6647 CB VAL A 435 174.973 126.670 131.659 1.00 0.00 C ATOM 6648 CG1 VAL A 435 175.781 126.125 132.793 1.00 0.00 C ATOM 6649 CG2 VAL A 435 175.402 126.065 130.336 1.00 0.00 C ATOM 6650 H VAL A 435 173.059 127.674 130.256 1.00 0.00 H ATOM 6651 HA VAL A 435 173.313 125.314 131.776 1.00 0.00 H ATOM 6652 HB VAL A 435 175.137 127.747 131.633 1.00 0.00 H ATOM 6653 1HG1 VAL A 435 176.837 126.329 132.619 1.00 0.00 H ATOM 6654 2HG1 VAL A 435 175.467 126.602 133.721 1.00 0.00 H ATOM 6655 3HG1 VAL A 435 175.628 125.048 132.865 1.00 0.00 H ATOM 6656 1HG2 VAL A 435 176.459 126.272 130.167 1.00 0.00 H ATOM 6657 2HG2 VAL A 435 175.243 124.988 130.359 1.00 0.00 H ATOM 6658 3HG2 VAL A 435 174.837 126.483 129.552 1.00 0.00 H ATOM 6659 N PHE A 436 172.865 128.053 133.553 1.00 0.00 N ATOM 6660 CA PHE A 436 172.457 128.492 134.880 1.00 0.00 C ATOM 6661 C PHE A 436 171.149 127.752 135.192 1.00 0.00 C ATOM 6662 O PHE A 436 170.975 127.248 136.302 1.00 0.00 O ATOM 6663 CB PHE A 436 172.228 130.015 134.914 1.00 0.00 C ATOM 6664 CG PHE A 436 172.069 130.622 136.320 1.00 0.00 C ATOM 6665 CD1 PHE A 436 173.177 130.722 137.155 1.00 0.00 C ATOM 6666 CD2 PHE A 436 170.860 131.080 136.808 1.00 0.00 C ATOM 6667 CE1 PHE A 436 173.071 131.260 138.421 1.00 0.00 C ATOM 6668 CE2 PHE A 436 170.759 131.619 138.073 1.00 0.00 C ATOM 6669 CZ PHE A 436 171.865 131.707 138.877 1.00 0.00 C ATOM 6670 H PHE A 436 173.193 128.740 132.884 1.00 0.00 H ATOM 6671 HA PHE A 436 173.242 128.257 135.601 1.00 0.00 H ATOM 6672 1HB PHE A 436 173.069 130.513 134.432 1.00 0.00 H ATOM 6673 2HB PHE A 436 171.345 130.258 134.359 1.00 0.00 H ATOM 6674 HD1 PHE A 436 174.144 130.368 136.798 1.00 0.00 H ATOM 6675 HD2 PHE A 436 169.988 131.021 136.198 1.00 0.00 H ATOM 6676 HE1 PHE A 436 173.951 131.330 139.061 1.00 0.00 H ATOM 6677 HE2 PHE A 436 169.795 131.975 138.437 1.00 0.00 H ATOM 6678 HZ PHE A 436 171.780 132.128 139.869 1.00 0.00 H ATOM 6679 N TRP A 437 170.251 127.641 134.188 1.00 0.00 N ATOM 6680 CA TRP A 437 169.018 126.864 134.359 1.00 0.00 C ATOM 6681 C TRP A 437 169.295 125.420 134.715 1.00 0.00 C ATOM 6682 O TRP A 437 168.859 124.945 135.759 1.00 0.00 O ATOM 6683 CB TRP A 437 168.091 126.877 133.123 1.00 0.00 C ATOM 6684 CG TRP A 437 167.081 127.927 133.175 1.00 0.00 C ATOM 6685 CD1 TRP A 437 165.778 127.775 132.851 1.00 0.00 C ATOM 6686 CD2 TRP A 437 167.228 129.276 133.560 1.00 0.00 C ATOM 6687 NE1 TRP A 437 165.118 128.948 133.011 1.00 0.00 N ATOM 6688 CE2 TRP A 437 165.976 129.874 133.442 1.00 0.00 C ATOM 6689 CE3 TRP A 437 168.275 130.002 133.979 1.00 0.00 C ATOM 6690 CZ2 TRP A 437 165.771 131.184 133.738 1.00 0.00 C ATOM 6691 CZ3 TRP A 437 168.090 131.313 134.280 1.00 0.00 C ATOM 6692 CH2 TRP A 437 166.860 131.901 134.165 1.00 0.00 C ATOM 6693 H TRP A 437 170.345 128.248 133.381 1.00 0.00 H ATOM 6694 HA TRP A 437 168.458 127.301 135.187 1.00 0.00 H ATOM 6695 1HB TRP A 437 168.686 127.017 132.224 1.00 0.00 H ATOM 6696 2HB TRP A 437 167.588 125.916 133.036 1.00 0.00 H ATOM 6697 HD1 TRP A 437 165.325 126.847 132.511 1.00 0.00 H ATOM 6698 HE1 TRP A 437 164.140 129.097 132.834 1.00 0.00 H ATOM 6699 HE3 TRP A 437 169.238 129.536 134.071 1.00 0.00 H ATOM 6700 HZ2 TRP A 437 164.795 131.655 133.647 1.00 0.00 H ATOM 6701 HZ3 TRP A 437 168.951 131.864 134.612 1.00 0.00 H ATOM 6702 HH2 TRP A 437 166.738 132.951 134.413 1.00 0.00 H ATOM 6703 N ALA A 438 170.253 124.815 134.020 1.00 0.00 N ATOM 6704 CA ALA A 438 170.514 123.403 134.218 1.00 0.00 C ATOM 6705 C ALA A 438 170.880 123.159 135.679 1.00 0.00 C ATOM 6706 O ALA A 438 170.366 122.239 136.309 1.00 0.00 O ATOM 6707 CB ALA A 438 171.634 122.937 133.299 1.00 0.00 C ATOM 6708 H ALA A 438 170.524 125.223 133.142 1.00 0.00 H ATOM 6709 HA ALA A 438 169.620 122.827 133.978 1.00 0.00 H ATOM 6710 1HB ALA A 438 171.848 121.887 133.493 1.00 0.00 H ATOM 6711 2HB ALA A 438 171.326 123.060 132.260 1.00 0.00 H ATOM 6712 3HB ALA A 438 172.526 123.524 133.480 1.00 0.00 H ATOM 6713 N PHE A 439 171.671 124.072 136.253 1.00 0.00 N ATOM 6714 CA PHE A 439 172.078 123.936 137.642 1.00 0.00 C ATOM 6715 C PHE A 439 170.970 124.227 138.626 1.00 0.00 C ATOM 6716 O PHE A 439 170.762 123.449 139.555 1.00 0.00 O ATOM 6717 CB PHE A 439 173.252 124.858 137.948 1.00 0.00 C ATOM 6718 CG PHE A 439 174.545 124.366 137.427 1.00 0.00 C ATOM 6719 CD1 PHE A 439 175.221 125.049 136.432 1.00 0.00 C ATOM 6720 CD2 PHE A 439 175.097 123.203 137.934 1.00 0.00 C ATOM 6721 CE1 PHE A 439 176.429 124.573 135.957 1.00 0.00 C ATOM 6722 CE2 PHE A 439 176.300 122.729 137.463 1.00 0.00 C ATOM 6723 CZ PHE A 439 176.968 123.415 136.470 1.00 0.00 C ATOM 6724 H PHE A 439 172.071 124.804 135.679 1.00 0.00 H ATOM 6725 HA PHE A 439 172.408 122.909 137.798 1.00 0.00 H ATOM 6726 1HB PHE A 439 173.063 125.842 137.519 1.00 0.00 H ATOM 6727 2HB PHE A 439 173.344 124.982 139.022 1.00 0.00 H ATOM 6728 HD1 PHE A 439 174.792 125.967 136.028 1.00 0.00 H ATOM 6729 HD2 PHE A 439 174.566 122.661 138.719 1.00 0.00 H ATOM 6730 HE1 PHE A 439 176.957 125.111 135.176 1.00 0.00 H ATOM 6731 HE2 PHE A 439 176.725 121.812 137.871 1.00 0.00 H ATOM 6732 HZ PHE A 439 177.920 123.041 136.095 1.00 0.00 H ATOM 6733 N LEU A 440 170.192 125.277 138.379 1.00 0.00 N ATOM 6734 CA LEU A 440 169.169 125.643 139.340 1.00 0.00 C ATOM 6735 C LEU A 440 167.966 124.756 139.296 1.00 0.00 C ATOM 6736 O LEU A 440 167.422 124.417 140.338 1.00 0.00 O ATOM 6737 CB LEU A 440 168.700 127.076 139.140 1.00 0.00 C ATOM 6738 CG LEU A 440 169.468 128.125 139.917 1.00 0.00 C ATOM 6739 CD1 LEU A 440 170.933 128.088 139.529 1.00 0.00 C ATOM 6740 CD2 LEU A 440 168.872 129.438 139.635 1.00 0.00 C ATOM 6741 H LEU A 440 170.414 125.903 137.613 1.00 0.00 H ATOM 6742 HA LEU A 440 169.603 125.564 140.335 1.00 0.00 H ATOM 6743 1HB LEU A 440 168.776 127.322 138.079 1.00 0.00 H ATOM 6744 2HB LEU A 440 167.652 127.143 139.435 1.00 0.00 H ATOM 6745 HG LEU A 440 169.408 127.913 140.978 1.00 0.00 H ATOM 6746 1HD1 LEU A 440 171.478 128.847 140.092 1.00 0.00 H ATOM 6747 2HD1 LEU A 440 171.345 127.105 139.754 1.00 0.00 H ATOM 6748 3HD1 LEU A 440 171.031 128.286 138.473 1.00 0.00 H ATOM 6749 1HD2 LEU A 440 169.406 130.196 140.180 1.00 0.00 H ATOM 6750 2HD2 LEU A 440 168.937 129.640 138.571 1.00 0.00 H ATOM 6751 3HD2 LEU A 440 167.827 129.435 139.943 1.00 0.00 H ATOM 6752 N LEU A 441 167.684 124.178 138.144 1.00 0.00 N ATOM 6753 CA LEU A 441 166.519 123.334 138.051 1.00 0.00 C ATOM 6754 C LEU A 441 166.785 122.029 138.790 1.00 0.00 C ATOM 6755 O LEU A 441 165.991 121.613 139.634 1.00 0.00 O ATOM 6756 CB LEU A 441 166.187 123.059 136.588 1.00 0.00 C ATOM 6757 CG LEU A 441 165.688 124.284 135.809 1.00 0.00 C ATOM 6758 CD1 LEU A 441 165.579 123.946 134.334 1.00 0.00 C ATOM 6759 CD2 LEU A 441 164.339 124.711 136.383 1.00 0.00 C ATOM 6760 H LEU A 441 168.121 124.514 137.299 1.00 0.00 H ATOM 6761 HA LEU A 441 165.679 123.833 138.530 1.00 0.00 H ATOM 6762 1HB LEU A 441 167.082 122.678 136.094 1.00 0.00 H ATOM 6763 2HB LEU A 441 165.417 122.288 136.543 1.00 0.00 H ATOM 6764 HG LEU A 441 166.402 125.102 135.905 1.00 0.00 H ATOM 6765 1HD1 LEU A 441 165.225 124.820 133.786 1.00 0.00 H ATOM 6766 2HD1 LEU A 441 166.560 123.653 133.956 1.00 0.00 H ATOM 6767 3HD1 LEU A 441 164.881 123.129 134.200 1.00 0.00 H ATOM 6768 1HD2 LEU A 441 163.976 125.568 135.849 1.00 0.00 H ATOM 6769 2HD2 LEU A 441 163.631 123.905 136.287 1.00 0.00 H ATOM 6770 3HD2 LEU A 441 164.453 124.964 137.438 1.00 0.00 H ATOM 6771 N VAL A 442 168.029 121.553 138.695 1.00 0.00 N ATOM 6772 CA VAL A 442 168.415 120.336 139.378 1.00 0.00 C ATOM 6773 C VAL A 442 168.520 120.566 140.875 1.00 0.00 C ATOM 6774 O VAL A 442 168.011 119.773 141.666 1.00 0.00 O ATOM 6775 CB VAL A 442 169.759 119.828 138.839 1.00 0.00 C ATOM 6776 CG1 VAL A 442 170.259 118.679 139.695 1.00 0.00 C ATOM 6777 CG2 VAL A 442 169.574 119.414 137.393 1.00 0.00 C ATOM 6778 H VAL A 442 168.638 121.899 137.960 1.00 0.00 H ATOM 6779 HA VAL A 442 167.660 119.573 139.183 1.00 0.00 H ATOM 6780 HB VAL A 442 170.505 120.623 138.902 1.00 0.00 H ATOM 6781 1HG1 VAL A 442 171.213 118.325 139.307 1.00 0.00 H ATOM 6782 2HG1 VAL A 442 170.389 119.021 140.719 1.00 0.00 H ATOM 6783 3HG1 VAL A 442 169.535 117.866 139.671 1.00 0.00 H ATOM 6784 1HG2 VAL A 442 170.521 119.051 136.996 1.00 0.00 H ATOM 6785 2HG2 VAL A 442 168.828 118.621 137.335 1.00 0.00 H ATOM 6786 3HG2 VAL A 442 169.242 120.258 136.812 1.00 0.00 H ATOM 6787 N PHE A 443 169.219 121.645 141.252 1.00 0.00 N ATOM 6788 CA PHE A 443 169.421 122.030 142.642 1.00 0.00 C ATOM 6789 C PHE A 443 168.122 122.307 143.379 1.00 0.00 C ATOM 6790 O PHE A 443 168.006 122.019 144.571 1.00 0.00 O ATOM 6791 CB PHE A 443 170.302 123.268 142.720 1.00 0.00 C ATOM 6792 CG PHE A 443 171.719 123.065 142.328 1.00 0.00 C ATOM 6793 CD1 PHE A 443 172.253 121.798 142.201 1.00 0.00 C ATOM 6794 CD2 PHE A 443 172.530 124.165 142.082 1.00 0.00 C ATOM 6795 CE1 PHE A 443 173.573 121.630 141.834 1.00 0.00 C ATOM 6796 CE2 PHE A 443 173.846 124.000 141.715 1.00 0.00 C ATOM 6797 CZ PHE A 443 174.370 122.732 141.591 1.00 0.00 C ATOM 6798 H PHE A 443 169.544 122.279 140.536 1.00 0.00 H ATOM 6799 HA PHE A 443 169.920 121.209 143.155 1.00 0.00 H ATOM 6800 1HB PHE A 443 169.887 124.036 142.076 1.00 0.00 H ATOM 6801 2HB PHE A 443 170.293 123.642 143.726 1.00 0.00 H ATOM 6802 HD1 PHE A 443 171.624 120.931 142.392 1.00 0.00 H ATOM 6803 HD2 PHE A 443 172.113 125.168 142.181 1.00 0.00 H ATOM 6804 HE1 PHE A 443 173.986 120.628 141.737 1.00 0.00 H ATOM 6805 HE2 PHE A 443 174.473 124.870 141.524 1.00 0.00 H ATOM 6806 HZ PHE A 443 175.411 122.600 141.303 1.00 0.00 H ATOM 6807 N SER A 444 167.193 122.975 142.697 1.00 0.00 N ATOM 6808 CA SER A 444 165.882 123.267 143.247 1.00 0.00 C ATOM 6809 C SER A 444 165.123 121.990 143.484 1.00 0.00 C ATOM 6810 O SER A 444 164.585 121.789 144.572 1.00 0.00 O ATOM 6811 CB SER A 444 165.103 124.172 142.311 1.00 0.00 C ATOM 6812 OG SER A 444 165.735 125.414 142.167 1.00 0.00 O ATOM 6813 H SER A 444 167.381 123.231 141.745 1.00 0.00 H ATOM 6814 HA SER A 444 166.013 123.795 144.194 1.00 0.00 H ATOM 6815 1HB SER A 444 165.013 123.692 141.338 1.00 0.00 H ATOM 6816 2HB SER A 444 164.097 124.316 142.701 1.00 0.00 H ATOM 6817 HG SER A 444 166.517 125.253 141.632 1.00 0.00 H ATOM 6818 N PHE A 445 165.265 121.042 142.557 1.00 0.00 N ATOM 6819 CA PHE A 445 164.562 119.794 142.738 1.00 0.00 C ATOM 6820 C PHE A 445 165.091 119.116 143.978 1.00 0.00 C ATOM 6821 O PHE A 445 164.341 118.832 144.899 1.00 0.00 O ATOM 6822 CB PHE A 445 164.697 118.847 141.565 1.00 0.00 C ATOM 6823 CG PHE A 445 163.816 117.649 141.736 1.00 0.00 C ATOM 6824 CD1 PHE A 445 162.501 117.675 141.304 1.00 0.00 C ATOM 6825 CD2 PHE A 445 164.297 116.493 142.330 1.00 0.00 C ATOM 6826 CE1 PHE A 445 161.683 116.574 141.459 1.00 0.00 C ATOM 6827 CE2 PHE A 445 163.482 115.390 142.486 1.00 0.00 C ATOM 6828 CZ PHE A 445 162.172 115.432 142.049 1.00 0.00 C ATOM 6829 H PHE A 445 165.559 121.299 141.622 1.00 0.00 H ATOM 6830 HA PHE A 445 163.509 119.989 142.890 1.00 0.00 H ATOM 6831 1HB PHE A 445 164.432 119.368 140.643 1.00 0.00 H ATOM 6832 2HB PHE A 445 165.735 118.528 141.471 1.00 0.00 H ATOM 6833 HD1 PHE A 445 162.115 118.575 140.837 1.00 0.00 H ATOM 6834 HD2 PHE A 445 165.332 116.461 142.675 1.00 0.00 H ATOM 6835 HE1 PHE A 445 160.652 116.609 141.115 1.00 0.00 H ATOM 6836 HE2 PHE A 445 163.872 114.486 142.954 1.00 0.00 H ATOM 6837 HZ PHE A 445 161.528 114.563 142.173 1.00 0.00 H ATOM 6838 N ILE A 446 166.413 119.150 144.126 1.00 0.00 N ATOM 6839 CA ILE A 446 167.066 118.456 145.218 1.00 0.00 C ATOM 6840 C ILE A 446 166.640 119.014 146.572 1.00 0.00 C ATOM 6841 O ILE A 446 166.275 118.252 147.468 1.00 0.00 O ATOM 6842 CB ILE A 446 168.596 118.547 145.090 1.00 0.00 C ATOM 6843 CG1 ILE A 446 169.065 117.714 143.899 1.00 0.00 C ATOM 6844 CG2 ILE A 446 169.259 118.087 146.374 1.00 0.00 C ATOM 6845 CD1 ILE A 446 170.501 117.975 143.512 1.00 0.00 C ATOM 6846 H ILE A 446 166.969 119.318 143.296 1.00 0.00 H ATOM 6847 HA ILE A 446 166.777 117.408 145.180 1.00 0.00 H ATOM 6848 HB ILE A 446 168.882 119.579 144.892 1.00 0.00 H ATOM 6849 1HG1 ILE A 446 168.954 116.658 144.140 1.00 0.00 H ATOM 6850 2HG1 ILE A 446 168.434 117.927 143.046 1.00 0.00 H ATOM 6851 1HG2 ILE A 446 170.341 118.156 146.271 1.00 0.00 H ATOM 6852 2HG2 ILE A 446 168.932 118.719 147.199 1.00 0.00 H ATOM 6853 3HG2 ILE A 446 168.979 117.054 146.578 1.00 0.00 H ATOM 6854 1HD1 ILE A 446 170.767 117.349 142.660 1.00 0.00 H ATOM 6855 2HD1 ILE A 446 170.620 119.021 143.244 1.00 0.00 H ATOM 6856 3HD1 ILE A 446 171.153 117.739 144.351 1.00 0.00 H ATOM 6857 N SER A 447 166.572 120.346 146.685 1.00 0.00 N ATOM 6858 CA SER A 447 166.209 120.964 147.956 1.00 0.00 C ATOM 6859 C SER A 447 164.719 120.853 148.277 1.00 0.00 C ATOM 6860 O SER A 447 164.346 120.753 149.447 1.00 0.00 O ATOM 6861 CB SER A 447 166.611 122.423 147.948 1.00 0.00 C ATOM 6862 OG SER A 447 165.878 123.135 147.000 1.00 0.00 O ATOM 6863 H SER A 447 166.965 120.924 145.954 1.00 0.00 H ATOM 6864 HA SER A 447 166.736 120.439 148.753 1.00 0.00 H ATOM 6865 1HB SER A 447 166.449 122.851 148.936 1.00 0.00 H ATOM 6866 2HB SER A 447 167.675 122.506 147.727 1.00 0.00 H ATOM 6867 HG SER A 447 164.969 122.842 147.094 1.00 0.00 H ATOM 6868 N GLU A 448 163.863 120.899 147.252 1.00 0.00 N ATOM 6869 CA GLU A 448 162.410 120.807 147.437 1.00 0.00 C ATOM 6870 C GLU A 448 161.743 119.981 146.326 1.00 0.00 C ATOM 6871 O GLU A 448 160.919 120.505 145.574 1.00 0.00 O ATOM 6872 CB GLU A 448 161.780 122.215 147.481 1.00 0.00 C ATOM 6873 CG GLU A 448 162.168 123.057 148.731 1.00 0.00 C ATOM 6874 CD GLU A 448 161.593 124.476 148.770 1.00 0.00 C ATOM 6875 OE1 GLU A 448 161.050 124.932 147.793 1.00 0.00 O ATOM 6876 OE2 GLU A 448 161.711 125.096 149.802 1.00 0.00 O ATOM 6877 H GLU A 448 164.226 120.937 146.309 1.00 0.00 H ATOM 6878 HA GLU A 448 162.212 120.316 148.389 1.00 0.00 H ATOM 6879 1HB GLU A 448 162.079 122.774 146.593 1.00 0.00 H ATOM 6880 2HB GLU A 448 160.696 122.126 147.462 1.00 0.00 H ATOM 6881 1HG GLU A 448 161.823 122.532 149.620 1.00 0.00 H ATOM 6882 2HG GLU A 448 163.247 123.134 148.785 1.00 0.00 H ATOM 6883 N PRO A 449 161.864 118.628 146.372 1.00 0.00 N ATOM 6884 CA PRO A 449 161.267 117.665 145.456 1.00 0.00 C ATOM 6885 C PRO A 449 159.764 117.768 145.378 1.00 0.00 C ATOM 6886 O PRO A 449 159.177 117.621 144.313 1.00 0.00 O ATOM 6887 CB PRO A 449 161.685 116.321 146.052 1.00 0.00 C ATOM 6888 CG PRO A 449 163.007 116.592 146.684 1.00 0.00 C ATOM 6889 CD PRO A 449 162.887 117.983 147.256 1.00 0.00 C ATOM 6890 HA PRO A 449 161.702 117.810 144.455 1.00 0.00 H ATOM 6891 1HB PRO A 449 160.929 115.980 146.774 1.00 0.00 H ATOM 6892 2HB PRO A 449 161.740 115.560 145.261 1.00 0.00 H ATOM 6893 1HG PRO A 449 163.221 115.841 147.457 1.00 0.00 H ATOM 6894 2HG PRO A 449 163.810 116.515 145.936 1.00 0.00 H ATOM 6895 1HD PRO A 449 162.532 117.941 148.295 1.00 0.00 H ATOM 6896 2HD PRO A 449 163.832 118.438 147.200 1.00 0.00 H ATOM 6897 N MET A 450 159.152 118.156 146.491 1.00 0.00 N ATOM 6898 CA MET A 450 157.709 118.290 146.568 1.00 0.00 C ATOM 6899 C MET A 450 157.222 119.412 145.685 1.00 0.00 C ATOM 6900 O MET A 450 156.315 119.235 144.874 1.00 0.00 O ATOM 6901 CB MET A 450 157.263 118.521 148.012 1.00 0.00 C ATOM 6902 CG MET A 450 155.739 118.659 148.190 1.00 0.00 C ATOM 6903 SD MET A 450 155.124 120.332 147.862 1.00 0.00 S ATOM 6904 CE MET A 450 155.741 121.203 149.300 1.00 0.00 C ATOM 6905 H MET A 450 159.699 118.267 147.333 1.00 0.00 H ATOM 6906 HA MET A 450 157.257 117.374 146.188 1.00 0.00 H ATOM 6907 1HB MET A 450 157.599 117.693 148.633 1.00 0.00 H ATOM 6908 2HB MET A 450 157.730 119.430 148.396 1.00 0.00 H ATOM 6909 1HG MET A 450 155.231 117.974 147.512 1.00 0.00 H ATOM 6910 2HG MET A 450 155.467 118.394 149.211 1.00 0.00 H ATOM 6911 1HE MET A 450 155.444 122.250 149.247 1.00 0.00 H ATOM 6912 2HE MET A 450 155.327 120.752 150.203 1.00 0.00 H ATOM 6913 3HE MET A 450 156.825 121.136 149.328 1.00 0.00 H ATOM 6914 N VAL A 451 157.856 120.564 145.837 1.00 0.00 N ATOM 6915 CA VAL A 451 157.459 121.765 145.145 1.00 0.00 C ATOM 6916 C VAL A 451 157.681 121.669 143.651 1.00 0.00 C ATOM 6917 O VAL A 451 156.761 121.863 142.850 1.00 0.00 O ATOM 6918 CB VAL A 451 158.259 122.945 145.718 1.00 0.00 C ATOM 6919 CG1 VAL A 451 157.978 124.188 144.935 1.00 0.00 C ATOM 6920 CG2 VAL A 451 157.915 123.126 147.152 1.00 0.00 C ATOM 6921 H VAL A 451 158.651 120.602 146.459 1.00 0.00 H ATOM 6922 HA VAL A 451 156.407 121.953 145.361 1.00 0.00 H ATOM 6923 HB VAL A 451 159.324 122.743 145.624 1.00 0.00 H ATOM 6924 1HG1 VAL A 451 158.551 125.019 145.351 1.00 0.00 H ATOM 6925 2HG1 VAL A 451 158.265 124.034 143.897 1.00 0.00 H ATOM 6926 3HG1 VAL A 451 156.922 124.413 144.992 1.00 0.00 H ATOM 6927 1HG2 VAL A 451 158.483 123.961 147.555 1.00 0.00 H ATOM 6928 2HG2 VAL A 451 156.851 123.329 147.245 1.00 0.00 H ATOM 6929 3HG2 VAL A 451 158.163 122.220 147.695 1.00 0.00 H ATOM 6930 N CYS A 452 158.851 121.155 143.307 1.00 0.00 N ATOM 6931 CA CYS A 452 159.253 121.026 141.930 1.00 0.00 C ATOM 6932 C CYS A 452 158.508 119.900 141.240 1.00 0.00 C ATOM 6933 O CYS A 452 158.032 120.064 140.116 1.00 0.00 O ATOM 6934 CB CYS A 452 160.747 120.774 141.872 1.00 0.00 C ATOM 6935 SG CYS A 452 161.724 122.181 142.445 1.00 0.00 S ATOM 6936 H CYS A 452 159.562 121.042 144.019 1.00 0.00 H ATOM 6937 HA CYS A 452 159.037 121.963 141.415 1.00 0.00 H ATOM 6938 1HB CYS A 452 160.993 119.905 142.487 1.00 0.00 H ATOM 6939 2HB CYS A 452 161.034 120.545 140.852 1.00 0.00 H ATOM 6940 HG CYS A 452 162.909 121.586 142.328 1.00 0.00 H ATOM 6941 N GLY A 453 158.267 118.828 141.996 1.00 0.00 N ATOM 6942 CA GLY A 453 157.628 117.625 141.496 1.00 0.00 C ATOM 6943 C GLY A 453 156.219 117.898 141.033 1.00 0.00 C ATOM 6944 O GLY A 453 155.874 117.575 139.901 1.00 0.00 O ATOM 6945 H GLY A 453 158.784 118.741 142.853 1.00 0.00 H ATOM 6946 1HA GLY A 453 158.210 117.219 140.670 1.00 0.00 H ATOM 6947 2HA GLY A 453 157.614 116.870 142.280 1.00 0.00 H ATOM 6948 N VAL A 454 155.487 118.714 141.790 1.00 0.00 N ATOM 6949 CA VAL A 454 154.114 119.010 141.418 1.00 0.00 C ATOM 6950 C VAL A 454 154.063 119.824 140.139 1.00 0.00 C ATOM 6951 O VAL A 454 153.245 119.558 139.257 1.00 0.00 O ATOM 6952 CB VAL A 454 153.405 119.789 142.534 1.00 0.00 C ATOM 6953 CG1 VAL A 454 152.050 120.281 142.027 1.00 0.00 C ATOM 6954 CG2 VAL A 454 153.259 118.898 143.748 1.00 0.00 C ATOM 6955 H VAL A 454 155.776 118.871 142.749 1.00 0.00 H ATOM 6956 HA VAL A 454 153.580 118.070 141.287 1.00 0.00 H ATOM 6957 HB VAL A 454 153.987 120.665 142.797 1.00 0.00 H ATOM 6958 1HG1 VAL A 454 151.545 120.834 142.819 1.00 0.00 H ATOM 6959 2HG1 VAL A 454 152.192 120.931 141.169 1.00 0.00 H ATOM 6960 3HG1 VAL A 454 151.438 119.427 141.737 1.00 0.00 H ATOM 6961 1HG2 VAL A 454 152.756 119.446 144.543 1.00 0.00 H ATOM 6962 2HG2 VAL A 454 152.671 118.019 143.485 1.00 0.00 H ATOM 6963 3HG2 VAL A 454 154.231 118.588 144.088 1.00 0.00 H ATOM 6964 N GLY A 455 154.929 120.836 140.058 1.00 0.00 N ATOM 6965 CA GLY A 455 155.003 121.689 138.883 1.00 0.00 C ATOM 6966 C GLY A 455 155.314 120.892 137.626 1.00 0.00 C ATOM 6967 O GLY A 455 154.633 121.030 136.606 1.00 0.00 O ATOM 6968 H GLY A 455 155.611 120.959 140.801 1.00 0.00 H ATOM 6969 1HA GLY A 455 154.057 122.215 138.754 1.00 0.00 H ATOM 6970 2HA GLY A 455 155.773 122.438 139.041 1.00 0.00 H ATOM 6971 N ILE A 456 156.223 119.932 137.777 1.00 0.00 N ATOM 6972 CA ILE A 456 156.671 119.081 136.690 1.00 0.00 C ATOM 6973 C ILE A 456 155.547 118.186 136.213 1.00 0.00 C ATOM 6974 O ILE A 456 155.172 118.236 135.048 1.00 0.00 O ATOM 6975 CB ILE A 456 157.876 118.239 137.133 1.00 0.00 C ATOM 6976 CG1 ILE A 456 159.090 119.171 137.333 1.00 0.00 C ATOM 6977 CG2 ILE A 456 158.161 117.160 136.105 1.00 0.00 C ATOM 6978 CD1 ILE A 456 160.240 118.536 138.074 1.00 0.00 C ATOM 6979 H ILE A 456 156.797 119.961 138.609 1.00 0.00 H ATOM 6980 HA ILE A 456 156.950 119.709 135.845 1.00 0.00 H ATOM 6981 HB ILE A 456 157.666 117.771 138.088 1.00 0.00 H ATOM 6982 1HG1 ILE A 456 159.445 119.496 136.357 1.00 0.00 H ATOM 6983 2HG1 ILE A 456 158.768 120.048 137.886 1.00 0.00 H ATOM 6984 1HG2 ILE A 456 159.016 116.568 136.426 1.00 0.00 H ATOM 6985 2HG2 ILE A 456 157.289 116.518 136.009 1.00 0.00 H ATOM 6986 3HG2 ILE A 456 158.381 117.622 135.143 1.00 0.00 H ATOM 6987 1HD1 ILE A 456 161.053 119.254 138.175 1.00 0.00 H ATOM 6988 2HD1 ILE A 456 159.904 118.229 139.062 1.00 0.00 H ATOM 6989 3HD1 ILE A 456 160.595 117.667 137.525 1.00 0.00 H ATOM 6990 N ILE A 457 154.804 117.638 137.171 1.00 0.00 N ATOM 6991 CA ILE A 457 153.716 116.730 136.873 1.00 0.00 C ATOM 6992 C ILE A 457 152.606 117.410 136.108 1.00 0.00 C ATOM 6993 O ILE A 457 152.174 116.908 135.081 1.00 0.00 O ATOM 6994 CB ILE A 457 153.140 116.130 138.161 1.00 0.00 C ATOM 6995 CG1 ILE A 457 154.167 115.184 138.783 1.00 0.00 C ATOM 6996 CG2 ILE A 457 151.830 115.414 137.856 1.00 0.00 C ATOM 6997 CD1 ILE A 457 153.850 114.795 140.206 1.00 0.00 C ATOM 6998 H ILE A 457 155.222 117.572 138.087 1.00 0.00 H ATOM 6999 HA ILE A 457 154.107 115.905 136.285 1.00 0.00 H ATOM 7000 HB ILE A 457 152.954 116.924 138.882 1.00 0.00 H ATOM 7001 1HG1 ILE A 457 154.223 114.281 138.177 1.00 0.00 H ATOM 7002 2HG1 ILE A 457 155.139 115.660 138.764 1.00 0.00 H ATOM 7003 1HG2 ILE A 457 151.426 114.990 138.773 1.00 0.00 H ATOM 7004 2HG2 ILE A 457 151.115 116.122 137.438 1.00 0.00 H ATOM 7005 3HG2 ILE A 457 152.013 114.615 137.137 1.00 0.00 H ATOM 7006 1HD1 ILE A 457 154.621 114.124 140.581 1.00 0.00 H ATOM 7007 2HD1 ILE A 457 153.813 115.687 140.828 1.00 0.00 H ATOM 7008 3HD1 ILE A 457 152.885 114.292 140.239 1.00 0.00 H ATOM 7009 N ILE A 458 152.233 118.611 136.537 1.00 0.00 N ATOM 7010 CA ILE A 458 151.138 119.315 135.893 1.00 0.00 C ATOM 7011 C ILE A 458 151.493 119.607 134.444 1.00 0.00 C ATOM 7012 O ILE A 458 150.712 119.335 133.531 1.00 0.00 O ATOM 7013 CB ILE A 458 150.830 120.617 136.637 1.00 0.00 C ATOM 7014 CG1 ILE A 458 150.234 120.274 138.004 1.00 0.00 C ATOM 7015 CG2 ILE A 458 149.875 121.487 135.801 1.00 0.00 C ATOM 7016 CD1 ILE A 458 150.164 121.433 138.923 1.00 0.00 C ATOM 7017 H ILE A 458 152.543 118.919 137.451 1.00 0.00 H ATOM 7018 HA ILE A 458 150.247 118.691 135.934 1.00 0.00 H ATOM 7019 HB ILE A 458 151.757 121.165 136.809 1.00 0.00 H ATOM 7020 1HG1 ILE A 458 149.230 119.878 137.863 1.00 0.00 H ATOM 7021 2HG1 ILE A 458 150.839 119.498 138.469 1.00 0.00 H ATOM 7022 1HG2 ILE A 458 149.659 122.410 136.333 1.00 0.00 H ATOM 7023 2HG2 ILE A 458 150.341 121.722 134.846 1.00 0.00 H ATOM 7024 3HG2 ILE A 458 148.945 120.945 135.628 1.00 0.00 H ATOM 7025 1HD1 ILE A 458 149.732 121.119 139.873 1.00 0.00 H ATOM 7026 2HD1 ILE A 458 151.163 121.812 139.082 1.00 0.00 H ATOM 7027 3HD1 ILE A 458 149.540 122.210 138.484 1.00 0.00 H ATOM 7028 N ILE A 459 152.735 120.032 134.237 1.00 0.00 N ATOM 7029 CA ILE A 459 153.231 120.368 132.917 1.00 0.00 C ATOM 7030 C ILE A 459 153.216 119.125 132.021 1.00 0.00 C ATOM 7031 O ILE A 459 152.648 119.149 130.931 1.00 0.00 O ATOM 7032 CB ILE A 459 154.659 120.942 133.024 1.00 0.00 C ATOM 7033 CG1 ILE A 459 154.591 122.323 133.729 1.00 0.00 C ATOM 7034 CG2 ILE A 459 155.288 121.049 131.643 1.00 0.00 C ATOM 7035 CD1 ILE A 459 155.944 122.869 134.179 1.00 0.00 C ATOM 7036 H ILE A 459 153.312 120.253 135.041 1.00 0.00 H ATOM 7037 HA ILE A 459 152.581 121.123 132.477 1.00 0.00 H ATOM 7038 HB ILE A 459 155.269 120.296 133.637 1.00 0.00 H ATOM 7039 1HG1 ILE A 459 154.139 123.041 133.046 1.00 0.00 H ATOM 7040 2HG1 ILE A 459 153.947 122.235 134.605 1.00 0.00 H ATOM 7041 1HG2 ILE A 459 156.294 121.456 131.732 1.00 0.00 H ATOM 7042 2HG2 ILE A 459 155.336 120.060 131.187 1.00 0.00 H ATOM 7043 3HG2 ILE A 459 154.687 121.704 131.023 1.00 0.00 H ATOM 7044 1HD1 ILE A 459 155.803 123.834 134.661 1.00 0.00 H ATOM 7045 2HD1 ILE A 459 156.401 122.173 134.886 1.00 0.00 H ATOM 7046 3HD1 ILE A 459 156.596 122.988 133.315 1.00 0.00 H ATOM 7047 N LEU A 460 153.642 117.989 132.584 1.00 0.00 N ATOM 7048 CA LEU A 460 153.765 116.755 131.813 1.00 0.00 C ATOM 7049 C LEU A 460 152.393 116.161 131.485 1.00 0.00 C ATOM 7050 O LEU A 460 152.134 115.783 130.340 1.00 0.00 O ATOM 7051 CB LEU A 460 154.595 115.717 132.578 1.00 0.00 C ATOM 7052 CG LEU A 460 156.081 116.054 132.758 1.00 0.00 C ATOM 7053 CD1 LEU A 460 156.736 114.991 133.624 1.00 0.00 C ATOM 7054 CD2 LEU A 460 156.742 116.142 131.401 1.00 0.00 C ATOM 7055 H LEU A 460 154.163 118.056 133.446 1.00 0.00 H ATOM 7056 HA LEU A 460 154.281 116.980 130.880 1.00 0.00 H ATOM 7057 1HB LEU A 460 154.166 115.587 133.564 1.00 0.00 H ATOM 7058 2HB LEU A 460 154.534 114.766 132.051 1.00 0.00 H ATOM 7059 HG LEU A 460 156.184 117.005 133.269 1.00 0.00 H ATOM 7060 1HD1 LEU A 460 157.791 115.226 133.754 1.00 0.00 H ATOM 7061 2HD1 LEU A 460 156.251 114.961 134.595 1.00 0.00 H ATOM 7062 3HD1 LEU A 460 156.639 114.019 133.141 1.00 0.00 H ATOM 7063 1HD2 LEU A 460 157.798 116.383 131.526 1.00 0.00 H ATOM 7064 2HD2 LEU A 460 156.646 115.185 130.887 1.00 0.00 H ATOM 7065 3HD2 LEU A 460 156.258 116.921 130.811 1.00 0.00 H ATOM 7066 N THR A 461 151.444 116.293 132.430 1.00 0.00 N ATOM 7067 CA THR A 461 150.094 115.730 132.283 1.00 0.00 C ATOM 7068 C THR A 461 149.279 116.580 131.329 1.00 0.00 C ATOM 7069 O THR A 461 148.335 116.099 130.699 1.00 0.00 O ATOM 7070 CB THR A 461 149.349 115.624 133.629 1.00 0.00 C ATOM 7071 OG1 THR A 461 149.343 116.896 134.280 1.00 0.00 O ATOM 7072 CG2 THR A 461 150.022 114.602 134.532 1.00 0.00 C ATOM 7073 H THR A 461 151.718 116.656 133.331 1.00 0.00 H ATOM 7074 HA THR A 461 150.176 114.726 131.867 1.00 0.00 H ATOM 7075 HB THR A 461 148.318 115.319 133.448 1.00 0.00 H ATOM 7076 HG1 THR A 461 150.237 117.243 134.308 1.00 0.00 H ATOM 7077 1HG2 THR A 461 149.483 114.540 135.476 1.00 0.00 H ATOM 7078 2HG2 THR A 461 150.016 113.628 134.046 1.00 0.00 H ATOM 7079 3HG2 THR A 461 151.028 114.897 134.720 1.00 0.00 H ATOM 7080 N GLY A 462 149.828 117.742 131.022 1.00 0.00 N ATOM 7081 CA GLY A 462 149.306 118.573 129.971 1.00 0.00 C ATOM 7082 C GLY A 462 149.329 117.890 128.600 1.00 0.00 C ATOM 7083 O GLY A 462 148.374 118.019 127.859 1.00 0.00 O ATOM 7084 H GLY A 462 150.358 118.204 131.752 1.00 0.00 H ATOM 7085 1HA GLY A 462 148.280 118.853 130.207 1.00 0.00 H ATOM 7086 2HA GLY A 462 149.890 119.492 129.918 1.00 0.00 H ATOM 7087 N VAL A 463 150.328 117.049 128.286 1.00 0.00 N ATOM 7088 CA VAL A 463 150.334 116.498 126.922 1.00 0.00 C ATOM 7089 C VAL A 463 149.228 115.470 126.628 1.00 0.00 C ATOM 7090 O VAL A 463 148.528 115.668 125.639 1.00 0.00 O ATOM 7091 CB VAL A 463 151.677 115.817 126.585 1.00 0.00 C ATOM 7092 CG1 VAL A 463 151.543 115.057 125.275 1.00 0.00 C ATOM 7093 CG2 VAL A 463 152.759 116.882 126.518 1.00 0.00 C ATOM 7094 H VAL A 463 151.040 116.802 128.962 1.00 0.00 H ATOM 7095 HA VAL A 463 150.166 117.321 126.233 1.00 0.00 H ATOM 7096 HB VAL A 463 151.934 115.110 127.319 1.00 0.00 H ATOM 7097 1HG1 VAL A 463 152.490 114.574 125.035 1.00 0.00 H ATOM 7098 2HG1 VAL A 463 150.765 114.300 125.371 1.00 0.00 H ATOM 7099 3HG1 VAL A 463 151.278 115.751 124.480 1.00 0.00 H ATOM 7100 1HG2 VAL A 463 153.714 116.416 126.281 1.00 0.00 H ATOM 7101 2HG2 VAL A 463 152.507 117.610 125.741 1.00 0.00 H ATOM 7102 3HG2 VAL A 463 152.830 117.387 127.481 1.00 0.00 H ATOM 7103 N PRO A 464 148.920 114.440 127.443 1.00 0.00 N ATOM 7104 CA PRO A 464 147.775 113.566 127.199 1.00 0.00 C ATOM 7105 C PRO A 464 146.497 114.385 126.989 1.00 0.00 C ATOM 7106 O PRO A 464 145.663 114.052 126.148 1.00 0.00 O ATOM 7107 CB PRO A 464 147.722 112.740 128.488 1.00 0.00 C ATOM 7108 CG PRO A 464 149.150 112.670 128.921 1.00 0.00 C ATOM 7109 CD PRO A 464 149.729 114.025 128.609 1.00 0.00 C ATOM 7110 HA PRO A 464 147.980 112.918 126.334 1.00 0.00 H ATOM 7111 1HB PRO A 464 147.070 113.236 129.225 1.00 0.00 H ATOM 7112 2HB PRO A 464 147.283 111.752 128.285 1.00 0.00 H ATOM 7113 1HG PRO A 464 149.211 112.429 129.992 1.00 0.00 H ATOM 7114 2HG PRO A 464 149.669 111.864 128.384 1.00 0.00 H ATOM 7115 1HD PRO A 464 149.594 114.668 129.423 1.00 0.00 H ATOM 7116 2HD PRO A 464 150.765 113.881 128.388 1.00 0.00 H ATOM 7117 N ILE A 465 146.405 115.519 127.688 1.00 0.00 N ATOM 7118 CA ILE A 465 145.249 116.405 127.627 1.00 0.00 C ATOM 7119 C ILE A 465 145.200 117.136 126.286 1.00 0.00 C ATOM 7120 O ILE A 465 144.160 117.172 125.628 1.00 0.00 O ATOM 7121 CB ILE A 465 145.309 117.415 128.780 1.00 0.00 C ATOM 7122 CG1 ILE A 465 145.136 116.644 130.097 1.00 0.00 C ATOM 7123 CG2 ILE A 465 144.250 118.482 128.610 1.00 0.00 C ATOM 7124 CD1 ILE A 465 145.414 117.449 131.319 1.00 0.00 C ATOM 7125 H ILE A 465 147.105 115.708 128.398 1.00 0.00 H ATOM 7126 HA ILE A 465 144.345 115.811 127.749 1.00 0.00 H ATOM 7127 HB ILE A 465 146.277 117.889 128.799 1.00 0.00 H ATOM 7128 1HG1 ILE A 465 144.113 116.274 130.154 1.00 0.00 H ATOM 7129 2HG1 ILE A 465 145.808 115.786 130.091 1.00 0.00 H ATOM 7130 1HG2 ILE A 465 144.309 119.186 129.436 1.00 0.00 H ATOM 7131 2HG2 ILE A 465 144.412 119.010 127.671 1.00 0.00 H ATOM 7132 3HG2 ILE A 465 143.265 118.018 128.599 1.00 0.00 H ATOM 7133 1HD1 ILE A 465 145.270 116.832 132.204 1.00 0.00 H ATOM 7134 2HD1 ILE A 465 146.441 117.809 131.296 1.00 0.00 H ATOM 7135 3HD1 ILE A 465 144.741 118.283 131.347 1.00 0.00 H ATOM 7136 N PHE A 466 146.370 117.615 125.853 1.00 0.00 N ATOM 7137 CA PHE A 466 146.533 118.391 124.624 1.00 0.00 C ATOM 7138 C PHE A 466 146.142 117.578 123.429 1.00 0.00 C ATOM 7139 O PHE A 466 145.346 118.032 122.624 1.00 0.00 O ATOM 7140 CB PHE A 466 147.963 118.854 124.487 1.00 0.00 C ATOM 7141 CG PHE A 466 148.360 119.724 125.512 1.00 0.00 C ATOM 7142 CD1 PHE A 466 147.425 120.309 126.348 1.00 0.00 C ATOM 7143 CD2 PHE A 466 149.669 119.988 125.677 1.00 0.00 C ATOM 7144 CE1 PHE A 466 147.830 121.145 127.329 1.00 0.00 C ATOM 7145 CE2 PHE A 466 150.059 120.805 126.640 1.00 0.00 C ATOM 7146 CZ PHE A 466 149.157 121.392 127.472 1.00 0.00 C ATOM 7147 H PHE A 466 147.136 117.648 126.514 1.00 0.00 H ATOM 7148 HA PHE A 466 145.872 119.258 124.667 1.00 0.00 H ATOM 7149 1HB PHE A 466 148.622 118.002 124.489 1.00 0.00 H ATOM 7150 2HB PHE A 466 148.091 119.363 123.532 1.00 0.00 H ATOM 7151 HD1 PHE A 466 146.368 120.090 126.206 1.00 0.00 H ATOM 7152 HD2 PHE A 466 150.406 119.531 125.024 1.00 0.00 H ATOM 7153 HE1 PHE A 466 147.105 121.604 127.982 1.00 0.00 H ATOM 7154 HE2 PHE A 466 151.084 121.000 126.755 1.00 0.00 H ATOM 7155 HZ PHE A 466 149.503 122.040 128.229 1.00 0.00 H ATOM 7156 N PHE A 467 146.459 116.283 123.492 1.00 0.00 N ATOM 7157 CA PHE A 467 146.133 115.398 122.395 1.00 0.00 C ATOM 7158 C PHE A 467 144.675 115.441 122.047 1.00 0.00 C ATOM 7159 O PHE A 467 144.286 115.977 121.028 1.00 0.00 O ATOM 7160 CB PHE A 467 146.521 113.960 122.714 1.00 0.00 C ATOM 7161 CG PHE A 467 146.037 112.972 121.661 1.00 0.00 C ATOM 7162 CD1 PHE A 467 146.715 112.809 120.464 1.00 0.00 C ATOM 7163 CD2 PHE A 467 144.895 112.208 121.882 1.00 0.00 C ATOM 7164 CE1 PHE A 467 146.264 111.906 119.514 1.00 0.00 C ATOM 7165 CE2 PHE A 467 144.446 111.309 120.939 1.00 0.00 C ATOM 7166 CZ PHE A 467 145.129 111.158 119.755 1.00 0.00 C ATOM 7167 H PHE A 467 147.206 116.013 124.119 1.00 0.00 H ATOM 7168 HA PHE A 467 146.747 115.681 121.540 1.00 0.00 H ATOM 7169 1HB PHE A 467 147.605 113.884 122.791 1.00 0.00 H ATOM 7170 2HB PHE A 467 146.105 113.675 123.676 1.00 0.00 H ATOM 7171 HD1 PHE A 467 147.612 113.400 120.275 1.00 0.00 H ATOM 7172 HD2 PHE A 467 144.357 112.327 122.814 1.00 0.00 H ATOM 7173 HE1 PHE A 467 146.805 111.786 118.576 1.00 0.00 H ATOM 7174 HE2 PHE A 467 143.550 110.718 121.130 1.00 0.00 H ATOM 7175 HZ PHE A 467 144.774 110.448 119.009 1.00 0.00 H ATOM 7176 N LEU A 468 143.853 115.266 123.064 1.00 0.00 N ATOM 7177 CA LEU A 468 142.417 115.325 122.895 1.00 0.00 C ATOM 7178 C LEU A 468 141.938 116.739 122.575 1.00 0.00 C ATOM 7179 O LEU A 468 141.154 116.945 121.651 1.00 0.00 O ATOM 7180 CB LEU A 468 141.743 114.820 124.160 1.00 0.00 C ATOM 7181 CG LEU A 468 141.953 113.335 124.436 1.00 0.00 C ATOM 7182 CD1 LEU A 468 141.317 112.987 125.766 1.00 0.00 C ATOM 7183 CD2 LEU A 468 141.349 112.517 123.303 1.00 0.00 C ATOM 7184 H LEU A 468 144.232 115.032 123.970 1.00 0.00 H ATOM 7185 HA LEU A 468 142.139 114.690 122.057 1.00 0.00 H ATOM 7186 1HB LEU A 468 142.128 115.384 125.008 1.00 0.00 H ATOM 7187 2HB LEU A 468 140.686 115.005 124.083 1.00 0.00 H ATOM 7188 HG LEU A 468 143.017 113.121 124.505 1.00 0.00 H ATOM 7189 1HD1 LEU A 468 141.462 111.926 125.972 1.00 0.00 H ATOM 7190 2HD1 LEU A 468 141.782 113.576 126.557 1.00 0.00 H ATOM 7191 3HD1 LEU A 468 140.250 113.206 125.729 1.00 0.00 H ATOM 7192 1HD2 LEU A 468 141.499 111.456 123.500 1.00 0.00 H ATOM 7193 2HD2 LEU A 468 140.302 112.720 123.234 1.00 0.00 H ATOM 7194 3HD2 LEU A 468 141.833 112.784 122.361 1.00 0.00 H ATOM 7195 N GLY A 469 142.619 117.736 123.144 1.00 0.00 N ATOM 7196 CA GLY A 469 142.249 119.132 122.921 1.00 0.00 C ATOM 7197 C GLY A 469 142.462 119.574 121.465 1.00 0.00 C ATOM 7198 O GLY A 469 141.852 120.541 121.006 1.00 0.00 O ATOM 7199 H GLY A 469 143.238 117.530 123.918 1.00 0.00 H ATOM 7200 1HA GLY A 469 141.201 119.272 123.186 1.00 0.00 H ATOM 7201 2HA GLY A 469 142.839 119.768 123.578 1.00 0.00 H ATOM 7202 N VAL A 470 143.314 118.849 120.741 1.00 0.00 N ATOM 7203 CA VAL A 470 143.628 119.129 119.346 1.00 0.00 C ATOM 7204 C VAL A 470 142.949 118.119 118.447 1.00 0.00 C ATOM 7205 O VAL A 470 142.186 118.481 117.562 1.00 0.00 O ATOM 7206 CB VAL A 470 145.148 119.083 119.110 1.00 0.00 C ATOM 7207 CG1 VAL A 470 145.445 119.278 117.624 1.00 0.00 C ATOM 7208 CG2 VAL A 470 145.821 120.148 119.954 1.00 0.00 C ATOM 7209 H VAL A 470 143.835 118.115 121.198 1.00 0.00 H ATOM 7210 HA VAL A 470 143.288 120.136 119.103 1.00 0.00 H ATOM 7211 HB VAL A 470 145.531 118.100 119.392 1.00 0.00 H ATOM 7212 1HG1 VAL A 470 146.522 119.246 117.461 1.00 0.00 H ATOM 7213 2HG1 VAL A 470 144.967 118.483 117.050 1.00 0.00 H ATOM 7214 3HG1 VAL A 470 145.059 120.245 117.300 1.00 0.00 H ATOM 7215 1HG2 VAL A 470 146.899 120.117 119.790 1.00 0.00 H ATOM 7216 2HG2 VAL A 470 145.436 121.125 119.670 1.00 0.00 H ATOM 7217 3HG2 VAL A 470 145.614 119.969 121.006 1.00 0.00 H ATOM 7218 N PHE A 471 143.129 116.850 118.794 1.00 0.00 N ATOM 7219 CA PHE A 471 142.594 115.692 118.093 1.00 0.00 C ATOM 7220 C PHE A 471 141.096 115.823 117.845 1.00 0.00 C ATOM 7221 O PHE A 471 140.620 115.534 116.747 1.00 0.00 O ATOM 7222 CB PHE A 471 142.875 114.420 118.899 1.00 0.00 C ATOM 7223 CG PHE A 471 142.325 113.189 118.315 1.00 0.00 C ATOM 7224 CD1 PHE A 471 142.956 112.556 117.262 1.00 0.00 C ATOM 7225 CD2 PHE A 471 141.163 112.651 118.822 1.00 0.00 C ATOM 7226 CE1 PHE A 471 142.427 111.400 116.724 1.00 0.00 C ATOM 7227 CE2 PHE A 471 140.631 111.504 118.297 1.00 0.00 C ATOM 7228 CZ PHE A 471 141.261 110.871 117.243 1.00 0.00 C ATOM 7229 H PHE A 471 143.732 116.674 119.570 1.00 0.00 H ATOM 7230 HA PHE A 471 143.087 115.619 117.123 1.00 0.00 H ATOM 7231 1HB PHE A 471 143.951 114.288 119.003 1.00 0.00 H ATOM 7232 2HB PHE A 471 142.462 114.527 119.896 1.00 0.00 H ATOM 7233 HD1 PHE A 471 143.876 112.981 116.860 1.00 0.00 H ATOM 7234 HD2 PHE A 471 140.671 113.152 119.651 1.00 0.00 H ATOM 7235 HE1 PHE A 471 142.930 110.907 115.893 1.00 0.00 H ATOM 7236 HE2 PHE A 471 139.711 111.091 118.710 1.00 0.00 H ATOM 7237 HZ PHE A 471 140.839 109.959 116.823 1.00 0.00 H ATOM 7238 N TRP A 472 140.367 116.302 118.862 1.00 0.00 N ATOM 7239 CA TRP A 472 138.920 116.505 118.812 1.00 0.00 C ATOM 7240 C TRP A 472 138.409 117.528 117.788 1.00 0.00 C ATOM 7241 O TRP A 472 137.270 117.442 117.339 1.00 0.00 O ATOM 7242 CB TRP A 472 138.401 116.928 120.181 1.00 0.00 C ATOM 7243 CG TRP A 472 138.260 115.798 121.136 1.00 0.00 C ATOM 7244 CD1 TRP A 472 138.214 114.475 120.819 1.00 0.00 C ATOM 7245 CD2 TRP A 472 138.149 115.868 122.570 1.00 0.00 C ATOM 7246 NE1 TRP A 472 138.080 113.726 121.951 1.00 0.00 N ATOM 7247 CE2 TRP A 472 138.040 114.561 123.036 1.00 0.00 C ATOM 7248 CE3 TRP A 472 138.132 116.922 123.486 1.00 0.00 C ATOM 7249 CZ2 TRP A 472 137.913 114.270 124.380 1.00 0.00 C ATOM 7250 CZ3 TRP A 472 138.007 116.630 124.835 1.00 0.00 C ATOM 7251 CH2 TRP A 472 137.901 115.336 125.270 1.00 0.00 C ATOM 7252 H TRP A 472 140.833 116.495 119.740 1.00 0.00 H ATOM 7253 HA TRP A 472 138.464 115.551 118.547 1.00 0.00 H ATOM 7254 1HB TRP A 472 139.078 117.664 120.615 1.00 0.00 H ATOM 7255 2HB TRP A 472 137.426 117.405 120.067 1.00 0.00 H ATOM 7256 HD1 TRP A 472 138.275 114.076 119.808 1.00 0.00 H ATOM 7257 HE1 TRP A 472 138.021 112.718 121.985 1.00 0.00 H ATOM 7258 HE3 TRP A 472 138.219 117.953 123.145 1.00 0.00 H ATOM 7259 HZ2 TRP A 472 137.827 113.247 124.746 1.00 0.00 H ATOM 7260 HZ3 TRP A 472 137.994 117.458 125.543 1.00 0.00 H ATOM 7261 HH2 TRP A 472 137.804 115.141 126.338 1.00 0.00 H ATOM 7262 N ARG A 473 139.331 118.161 117.070 1.00 0.00 N ATOM 7263 CA ARG A 473 138.974 119.092 116.007 1.00 0.00 C ATOM 7264 C ARG A 473 138.312 118.351 114.838 1.00 0.00 C ATOM 7265 O ARG A 473 137.681 118.969 113.980 1.00 0.00 O ATOM 7266 CB ARG A 473 140.213 119.831 115.516 1.00 0.00 C ATOM 7267 CG ARG A 473 141.217 118.975 114.749 1.00 0.00 C ATOM 7268 CD ARG A 473 142.489 119.704 114.516 1.00 0.00 C ATOM 7269 NE ARG A 473 143.478 118.872 113.852 1.00 0.00 N ATOM 7270 CZ ARG A 473 144.733 119.262 113.564 1.00 0.00 C ATOM 7271 NH1 ARG A 473 145.138 120.470 113.884 1.00 0.00 N ATOM 7272 NH2 ARG A 473 145.561 118.429 112.956 1.00 0.00 N ATOM 7273 H ARG A 473 140.293 118.128 117.367 1.00 0.00 H ATOM 7274 HA ARG A 473 138.260 119.815 116.403 1.00 0.00 H ATOM 7275 1HB ARG A 473 139.913 120.647 114.862 1.00 0.00 H ATOM 7276 2HB ARG A 473 140.736 120.267 116.365 1.00 0.00 H ATOM 7277 1HG ARG A 473 141.439 118.074 115.315 1.00 0.00 H ATOM 7278 2HG ARG A 473 140.799 118.699 113.782 1.00 0.00 H ATOM 7279 1HD ARG A 473 142.299 120.573 113.888 1.00 0.00 H ATOM 7280 2HD ARG A 473 142.901 120.029 115.472 1.00 0.00 H ATOM 7281 HE ARG A 473 143.203 117.934 113.589 1.00 0.00 H ATOM 7282 1HH1 ARG A 473 144.506 121.107 114.349 1.00 0.00 H ATOM 7283 2HH1 ARG A 473 146.080 120.763 113.668 1.00 0.00 H ATOM 7284 1HH2 ARG A 473 145.251 117.499 112.709 1.00 0.00 H ATOM 7285 2HH2 ARG A 473 146.502 118.720 112.739 1.00 0.00 H ATOM 7286 N SER A 474 138.488 117.027 114.801 1.00 0.00 N ATOM 7287 CA SER A 474 137.939 116.169 113.754 1.00 0.00 C ATOM 7288 C SER A 474 136.440 115.905 113.944 1.00 0.00 C ATOM 7289 O SER A 474 135.789 115.329 113.072 1.00 0.00 O ATOM 7290 CB SER A 474 138.685 114.849 113.717 1.00 0.00 C ATOM 7291 OG SER A 474 138.475 114.115 114.890 1.00 0.00 O ATOM 7292 H SER A 474 139.029 116.593 115.539 1.00 0.00 H ATOM 7293 HA SER A 474 138.054 116.680 112.798 1.00 0.00 H ATOM 7294 1HB SER A 474 138.350 114.268 112.858 1.00 0.00 H ATOM 7295 2HB SER A 474 139.750 115.039 113.590 1.00 0.00 H ATOM 7296 HG SER A 474 138.979 114.561 115.576 1.00 0.00 H ATOM 7297 N LYS A 475 135.955 116.144 115.168 1.00 0.00 N ATOM 7298 CA LYS A 475 134.557 115.961 115.573 1.00 0.00 C ATOM 7299 C LYS A 475 133.887 117.109 116.373 1.00 0.00 C ATOM 7300 O LYS A 475 133.502 116.860 117.514 1.00 0.00 O ATOM 7301 CB LYS A 475 134.421 114.676 116.393 1.00 0.00 C ATOM 7302 CG LYS A 475 134.757 113.403 115.646 1.00 0.00 C ATOM 7303 CD LYS A 475 134.531 112.180 116.524 1.00 0.00 C ATOM 7304 CE LYS A 475 134.874 110.895 115.784 1.00 0.00 C ATOM 7305 NZ LYS A 475 134.674 109.690 116.637 1.00 0.00 N ATOM 7306 H LYS A 475 136.537 116.668 115.796 1.00 0.00 H ATOM 7307 HA LYS A 475 133.963 115.884 114.662 1.00 0.00 H ATOM 7308 1HB LYS A 475 135.076 114.732 117.265 1.00 0.00 H ATOM 7309 2HB LYS A 475 133.395 114.585 116.754 1.00 0.00 H ATOM 7310 1HG LYS A 475 134.131 113.326 114.757 1.00 0.00 H ATOM 7311 2HG LYS A 475 135.799 113.431 115.335 1.00 0.00 H ATOM 7312 1HD LYS A 475 135.155 112.254 117.419 1.00 0.00 H ATOM 7313 2HD LYS A 475 133.486 112.142 116.833 1.00 0.00 H ATOM 7314 1HE LYS A 475 134.241 110.813 114.901 1.00 0.00 H ATOM 7315 2HE LYS A 475 135.916 110.936 115.465 1.00 0.00 H ATOM 7316 1HZ LYS A 475 134.912 108.860 116.112 1.00 0.00 H ATOM 7317 2HZ LYS A 475 135.268 109.752 117.454 1.00 0.00 H ATOM 7318 3HZ LYS A 475 133.709 109.638 116.927 1.00 0.00 H ATOM 7319 N PRO A 476 133.843 118.380 115.906 1.00 0.00 N ATOM 7320 CA PRO A 476 133.344 119.548 116.634 1.00 0.00 C ATOM 7321 C PRO A 476 131.840 119.526 116.801 1.00 0.00 C ATOM 7322 O PRO A 476 131.489 119.326 117.960 1.00 0.00 O ATOM 7323 CB PRO A 476 133.783 120.721 115.750 1.00 0.00 C ATOM 7324 CG PRO A 476 133.866 120.157 114.379 1.00 0.00 C ATOM 7325 CD PRO A 476 134.367 118.752 114.566 1.00 0.00 C ATOM 7326 HA PRO A 476 133.839 119.593 117.615 1.00 0.00 H ATOM 7327 1HB PRO A 476 133.051 121.543 115.825 1.00 0.00 H ATOM 7328 2HB PRO A 476 134.747 121.118 116.100 1.00 0.00 H ATOM 7329 1HG PRO A 476 132.885 120.189 113.898 1.00 0.00 H ATOM 7330 2HG PRO A 476 134.542 120.763 113.761 1.00 0.00 H ATOM 7331 1HD PRO A 476 133.942 118.137 113.765 1.00 0.00 H ATOM 7332 2HD PRO A 476 135.442 118.757 114.538 1.00 0.00 H ATOM 7333 N LYS A 477 131.342 118.597 115.995 1.00 0.00 N ATOM 7334 CA LYS A 477 129.894 118.492 115.935 1.00 0.00 C ATOM 7335 C LYS A 477 129.388 117.590 117.056 1.00 0.00 C ATOM 7336 O LYS A 477 128.176 117.439 117.234 1.00 0.00 O ATOM 7337 CB LYS A 477 129.447 117.956 114.582 1.00 0.00 C ATOM 7338 CG LYS A 477 129.754 118.890 113.421 1.00 0.00 C ATOM 7339 CD LYS A 477 129.307 118.303 112.101 1.00 0.00 C ATOM 7340 CE LYS A 477 129.622 119.243 110.945 1.00 0.00 C ATOM 7341 NZ LYS A 477 129.238 118.653 109.631 1.00 0.00 N ATOM 7342 H LYS A 477 131.679 117.679 116.240 1.00 0.00 H ATOM 7343 HA LYS A 477 129.459 119.477 116.087 1.00 0.00 H ATOM 7344 1HB LYS A 477 129.936 117.000 114.390 1.00 0.00 H ATOM 7345 2HB LYS A 477 128.372 117.776 114.600 1.00 0.00 H ATOM 7346 1HG LYS A 477 129.245 119.844 113.576 1.00 0.00 H ATOM 7347 2HG LYS A 477 130.822 119.073 113.379 1.00 0.00 H ATOM 7348 1HD LYS A 477 129.811 117.351 111.936 1.00 0.00 H ATOM 7349 2HD LYS A 477 128.231 118.124 112.130 1.00 0.00 H ATOM 7350 1HE LYS A 477 129.083 120.179 111.085 1.00 0.00 H ATOM 7351 2HE LYS A 477 130.692 119.458 110.938 1.00 0.00 H ATOM 7352 1HZ LYS A 477 129.463 119.303 108.892 1.00 0.00 H ATOM 7353 2HZ LYS A 477 129.746 117.792 109.487 1.00 0.00 H ATOM 7354 3HZ LYS A 477 128.247 118.465 109.623 1.00 0.00 H ATOM 7355 N CYS A 478 130.325 116.922 117.734 1.00 0.00 N ATOM 7356 CA CYS A 478 130.032 116.012 118.827 1.00 0.00 C ATOM 7357 C CYS A 478 130.662 116.477 120.138 1.00 0.00 C ATOM 7358 O CYS A 478 129.992 116.590 121.164 1.00 0.00 O ATOM 7359 CB CYS A 478 130.541 114.617 118.497 1.00 0.00 C ATOM 7360 SG CYS A 478 129.805 113.915 117.008 1.00 0.00 S ATOM 7361 H CYS A 478 131.300 117.153 117.572 1.00 0.00 H ATOM 7362 HA CYS A 478 128.962 115.964 118.954 1.00 0.00 H ATOM 7363 1HB CYS A 478 131.625 114.647 118.363 1.00 0.00 H ATOM 7364 2HB CYS A 478 130.331 113.947 119.330 1.00 0.00 H ATOM 7365 HG CYS A 478 128.555 113.899 117.464 1.00 0.00 H ATOM 7366 N VAL A 479 131.942 116.811 120.076 1.00 0.00 N ATOM 7367 CA VAL A 479 132.743 117.183 121.234 1.00 0.00 C ATOM 7368 C VAL A 479 132.325 118.486 121.905 1.00 0.00 C ATOM 7369 O VAL A 479 132.348 118.610 123.138 1.00 0.00 O ATOM 7370 CB VAL A 479 134.214 117.308 120.804 1.00 0.00 C ATOM 7371 CG1 VAL A 479 135.042 117.883 121.930 1.00 0.00 C ATOM 7372 CG2 VAL A 479 134.722 115.941 120.384 1.00 0.00 C ATOM 7373 H VAL A 479 132.410 116.756 119.180 1.00 0.00 H ATOM 7374 HA VAL A 479 132.629 116.402 121.986 1.00 0.00 H ATOM 7375 HB VAL A 479 134.290 118.002 119.964 1.00 0.00 H ATOM 7376 1HG1 VAL A 479 136.074 117.964 121.610 1.00 0.00 H ATOM 7377 2HG1 VAL A 479 134.665 118.871 122.193 1.00 0.00 H ATOM 7378 3HG1 VAL A 479 134.982 117.228 122.797 1.00 0.00 H ATOM 7379 1HG2 VAL A 479 135.748 116.019 120.081 1.00 0.00 H ATOM 7380 2HG2 VAL A 479 134.643 115.251 121.222 1.00 0.00 H ATOM 7381 3HG2 VAL A 479 134.129 115.568 119.553 1.00 0.00 H ATOM 7382 N HIS A 480 131.963 119.468 121.098 1.00 0.00 N ATOM 7383 CA HIS A 480 131.611 120.757 121.644 1.00 0.00 C ATOM 7384 C HIS A 480 130.118 120.998 121.777 1.00 0.00 C ATOM 7385 O HIS A 480 129.695 122.124 122.040 1.00 0.00 O ATOM 7386 CB HIS A 480 132.205 121.882 120.798 1.00 0.00 C ATOM 7387 CG HIS A 480 133.700 121.908 120.845 1.00 0.00 C ATOM 7388 ND1 HIS A 480 134.405 122.260 121.982 1.00 0.00 N ATOM 7389 CD2 HIS A 480 134.621 121.629 119.907 1.00 0.00 C ATOM 7390 CE1 HIS A 480 135.697 122.194 121.731 1.00 0.00 C ATOM 7391 NE2 HIS A 480 135.857 121.813 120.479 1.00 0.00 N ATOM 7392 H HIS A 480 131.926 119.309 120.101 1.00 0.00 H ATOM 7393 HA HIS A 480 132.035 120.834 122.635 1.00 0.00 H ATOM 7394 1HB HIS A 480 131.891 121.768 119.765 1.00 0.00 H ATOM 7395 2HB HIS A 480 131.826 122.841 121.147 1.00 0.00 H ATOM 7396 HD1 HIS A 480 134.016 122.456 122.888 1.00 0.00 H ATOM 7397 HD2 HIS A 480 134.541 121.313 118.875 1.00 0.00 H ATOM 7398 HE1 HIS A 480 136.424 122.435 122.505 1.00 0.00 H ATOM 7399 N ARG A 481 129.322 119.928 121.853 1.00 0.00 N ATOM 7400 CA ARG A 481 127.903 120.156 122.053 1.00 0.00 C ATOM 7401 C ARG A 481 127.788 120.702 123.469 1.00 0.00 C ATOM 7402 O ARG A 481 127.147 121.725 123.725 1.00 0.00 O ATOM 7403 CB ARG A 481 127.126 118.863 121.884 1.00 0.00 C ATOM 7404 CG ARG A 481 127.114 118.280 120.494 1.00 0.00 C ATOM 7405 CD ARG A 481 126.425 116.969 120.467 1.00 0.00 C ATOM 7406 NE ARG A 481 126.448 116.372 119.151 1.00 0.00 N ATOM 7407 CZ ARG A 481 125.800 115.245 118.808 1.00 0.00 C ATOM 7408 NH1 ARG A 481 125.079 114.603 119.701 1.00 0.00 N ATOM 7409 NH2 ARG A 481 125.888 114.781 117.574 1.00 0.00 N ATOM 7410 H ARG A 481 129.673 118.989 121.716 1.00 0.00 H ATOM 7411 HA ARG A 481 127.531 120.856 121.304 1.00 0.00 H ATOM 7412 1HB ARG A 481 127.539 118.104 122.547 1.00 0.00 H ATOM 7413 2HB ARG A 481 126.106 119.019 122.170 1.00 0.00 H ATOM 7414 1HG ARG A 481 126.592 118.960 119.820 1.00 0.00 H ATOM 7415 2HG ARG A 481 128.132 118.140 120.147 1.00 0.00 H ATOM 7416 1HD ARG A 481 126.915 116.287 121.159 1.00 0.00 H ATOM 7417 2HD ARG A 481 125.410 117.094 120.755 1.00 0.00 H ATOM 7418 HE ARG A 481 126.994 116.840 118.438 1.00 0.00 H ATOM 7419 1HH1 ARG A 481 125.013 114.957 120.645 1.00 0.00 H ATOM 7420 2HH1 ARG A 481 124.593 113.757 119.443 1.00 0.00 H ATOM 7421 1HH2 ARG A 481 126.441 115.274 116.887 1.00 0.00 H ATOM 7422 2HH2 ARG A 481 125.401 113.935 117.317 1.00 0.00 H ATOM 7423 N PHE A 482 128.590 120.095 124.340 1.00 0.00 N ATOM 7424 CA PHE A 482 128.684 120.448 125.738 1.00 0.00 C ATOM 7425 C PHE A 482 129.199 121.866 125.881 1.00 0.00 C ATOM 7426 O PHE A 482 128.579 122.679 126.560 1.00 0.00 O ATOM 7427 CB PHE A 482 129.600 119.485 126.481 1.00 0.00 C ATOM 7428 CG PHE A 482 129.698 119.755 127.980 1.00 0.00 C ATOM 7429 CD1 PHE A 482 128.733 119.260 128.858 1.00 0.00 C ATOM 7430 CD2 PHE A 482 130.748 120.500 128.515 1.00 0.00 C ATOM 7431 CE1 PHE A 482 128.815 119.499 130.212 1.00 0.00 C ATOM 7432 CE2 PHE A 482 130.826 120.735 129.874 1.00 0.00 C ATOM 7433 CZ PHE A 482 129.858 120.236 130.720 1.00 0.00 C ATOM 7434 H PHE A 482 129.080 119.269 124.028 1.00 0.00 H ATOM 7435 HA PHE A 482 127.691 120.374 126.185 1.00 0.00 H ATOM 7436 1HB PHE A 482 129.242 118.464 126.343 1.00 0.00 H ATOM 7437 2HB PHE A 482 130.604 119.542 126.060 1.00 0.00 H ATOM 7438 HD1 PHE A 482 127.907 118.678 128.466 1.00 0.00 H ATOM 7439 HD2 PHE A 482 131.515 120.897 127.849 1.00 0.00 H ATOM 7440 HE1 PHE A 482 128.051 119.105 130.881 1.00 0.00 H ATOM 7441 HE2 PHE A 482 131.647 121.315 130.276 1.00 0.00 H ATOM 7442 HZ PHE A 482 129.924 120.426 131.791 1.00 0.00 H ATOM 7443 N THR A 483 130.248 122.207 125.104 1.00 0.00 N ATOM 7444 CA THR A 483 130.856 123.539 125.216 1.00 0.00 C ATOM 7445 C THR A 483 129.855 124.657 124.970 1.00 0.00 C ATOM 7446 O THR A 483 129.814 125.628 125.716 1.00 0.00 O ATOM 7447 CB THR A 483 132.038 123.744 124.255 1.00 0.00 C ATOM 7448 OG1 THR A 483 133.082 122.816 124.553 1.00 0.00 O ATOM 7449 CG2 THR A 483 132.583 125.157 124.373 1.00 0.00 C ATOM 7450 H THR A 483 130.750 121.470 124.604 1.00 0.00 H ATOM 7451 HA THR A 483 131.250 123.646 126.224 1.00 0.00 H ATOM 7452 HB THR A 483 131.707 123.573 123.243 1.00 0.00 H ATOM 7453 HG1 THR A 483 132.712 121.933 124.634 1.00 0.00 H ATOM 7454 1HG2 THR A 483 133.421 125.283 123.683 1.00 0.00 H ATOM 7455 2HG2 THR A 483 131.799 125.872 124.126 1.00 0.00 H ATOM 7456 3HG2 THR A 483 132.923 125.331 125.387 1.00 0.00 H ATOM 7457 N GLU A 484 129.025 124.506 123.929 1.00 0.00 N ATOM 7458 CA GLU A 484 127.988 125.495 123.652 1.00 0.00 C ATOM 7459 C GLU A 484 127.032 125.658 124.815 1.00 0.00 C ATOM 7460 O GLU A 484 126.747 126.780 125.218 1.00 0.00 O ATOM 7461 CB GLU A 484 127.190 125.130 122.402 1.00 0.00 C ATOM 7462 CG GLU A 484 126.074 126.133 122.076 1.00 0.00 C ATOM 7463 CD GLU A 484 125.299 125.780 120.838 1.00 0.00 C ATOM 7464 OE1 GLU A 484 125.642 124.815 120.201 1.00 0.00 O ATOM 7465 OE2 GLU A 484 124.361 126.476 120.528 1.00 0.00 O ATOM 7466 H GLU A 484 129.045 123.648 123.398 1.00 0.00 H ATOM 7467 HA GLU A 484 128.469 126.460 123.493 1.00 0.00 H ATOM 7468 1HB GLU A 484 127.861 125.072 121.545 1.00 0.00 H ATOM 7469 2HB GLU A 484 126.739 124.146 122.533 1.00 0.00 H ATOM 7470 1HG GLU A 484 125.382 126.179 122.920 1.00 0.00 H ATOM 7471 2HG GLU A 484 126.514 127.121 121.948 1.00 0.00 H ATOM 7472 N SER A 485 126.629 124.546 125.429 1.00 0.00 N ATOM 7473 CA SER A 485 125.670 124.632 126.522 1.00 0.00 C ATOM 7474 C SER A 485 126.315 125.309 127.721 1.00 0.00 C ATOM 7475 O SER A 485 125.750 126.231 128.301 1.00 0.00 O ATOM 7476 CB SER A 485 125.169 123.255 126.908 1.00 0.00 C ATOM 7477 OG SER A 485 124.435 122.690 125.869 1.00 0.00 O ATOM 7478 H SER A 485 126.794 123.649 124.979 1.00 0.00 H ATOM 7479 HA SER A 485 124.810 125.213 126.188 1.00 0.00 H ATOM 7480 1HB SER A 485 126.015 122.612 127.153 1.00 0.00 H ATOM 7481 2HB SER A 485 124.554 123.327 127.794 1.00 0.00 H ATOM 7482 HG SER A 485 125.064 122.510 125.166 1.00 0.00 H ATOM 7483 N MET A 486 127.562 124.939 127.982 1.00 0.00 N ATOM 7484 CA MET A 486 128.359 125.470 129.075 1.00 0.00 C ATOM 7485 C MET A 486 128.578 126.962 128.916 1.00 0.00 C ATOM 7486 O MET A 486 128.283 127.747 129.818 1.00 0.00 O ATOM 7487 CB MET A 486 129.691 124.739 129.148 1.00 0.00 C ATOM 7488 CG MET A 486 130.603 125.221 130.218 1.00 0.00 C ATOM 7489 SD MET A 486 132.233 124.479 130.109 1.00 0.00 S ATOM 7490 CE MET A 486 132.864 125.282 128.639 1.00 0.00 C ATOM 7491 H MET A 486 127.926 124.145 127.475 1.00 0.00 H ATOM 7492 HA MET A 486 127.828 125.301 130.006 1.00 0.00 H ATOM 7493 1HB MET A 486 129.514 123.679 129.314 1.00 0.00 H ATOM 7494 2HB MET A 486 130.212 124.838 128.202 1.00 0.00 H ATOM 7495 1HG MET A 486 130.708 126.303 130.147 1.00 0.00 H ATOM 7496 2HG MET A 486 130.178 124.982 131.193 1.00 0.00 H ATOM 7497 1HE MET A 486 133.875 124.927 128.435 1.00 0.00 H ATOM 7498 2HE MET A 486 132.221 125.051 127.796 1.00 0.00 H ATOM 7499 3HE MET A 486 132.884 126.362 128.794 1.00 0.00 H ATOM 7500 N THR A 487 128.953 127.332 127.697 1.00 0.00 N ATOM 7501 CA THR A 487 129.265 128.698 127.329 1.00 0.00 C ATOM 7502 C THR A 487 128.014 129.558 127.425 1.00 0.00 C ATOM 7503 O THR A 487 128.006 130.573 128.119 1.00 0.00 O ATOM 7504 CB THR A 487 129.843 128.731 125.903 1.00 0.00 C ATOM 7505 OG1 THR A 487 131.051 127.955 125.862 1.00 0.00 O ATOM 7506 CG2 THR A 487 130.142 130.123 125.486 1.00 0.00 C ATOM 7507 H THR A 487 129.237 126.610 127.056 1.00 0.00 H ATOM 7508 HA THR A 487 129.992 129.097 128.036 1.00 0.00 H ATOM 7509 HB THR A 487 129.121 128.298 125.211 1.00 0.00 H ATOM 7510 HG1 THR A 487 130.830 127.020 125.883 1.00 0.00 H ATOM 7511 1HG2 THR A 487 130.549 130.121 124.475 1.00 0.00 H ATOM 7512 2HG2 THR A 487 129.225 130.712 125.508 1.00 0.00 H ATOM 7513 3HG2 THR A 487 130.857 130.549 126.158 1.00 0.00 H ATOM 7514 N ARG A 488 126.910 129.022 126.899 1.00 0.00 N ATOM 7515 CA ARG A 488 125.618 129.693 126.907 1.00 0.00 C ATOM 7516 C ARG A 488 125.165 129.996 128.323 1.00 0.00 C ATOM 7517 O ARG A 488 124.665 131.083 128.591 1.00 0.00 O ATOM 7518 CB ARG A 488 124.579 128.830 126.209 1.00 0.00 C ATOM 7519 CG ARG A 488 123.223 129.465 126.050 1.00 0.00 C ATOM 7520 CD ARG A 488 122.293 128.578 125.303 1.00 0.00 C ATOM 7521 NE ARG A 488 122.748 128.341 123.934 1.00 0.00 N ATOM 7522 CZ ARG A 488 122.536 129.186 122.905 1.00 0.00 C ATOM 7523 NH1 ARG A 488 121.880 130.307 123.105 1.00 0.00 N ATOM 7524 NH2 ARG A 488 122.982 128.896 121.692 1.00 0.00 N ATOM 7525 H ARG A 488 126.994 128.173 126.360 1.00 0.00 H ATOM 7526 HA ARG A 488 125.710 130.623 126.346 1.00 0.00 H ATOM 7527 1HB ARG A 488 124.935 128.566 125.216 1.00 0.00 H ATOM 7528 2HB ARG A 488 124.443 127.906 126.763 1.00 0.00 H ATOM 7529 1HG ARG A 488 122.796 129.664 127.036 1.00 0.00 H ATOM 7530 2HG ARG A 488 123.321 130.403 125.500 1.00 0.00 H ATOM 7531 1HD ARG A 488 122.221 127.617 125.812 1.00 0.00 H ATOM 7532 2HD ARG A 488 121.307 129.041 125.260 1.00 0.00 H ATOM 7533 HE ARG A 488 123.256 127.487 123.746 1.00 0.00 H ATOM 7534 1HH1 ARG A 488 121.536 130.534 124.028 1.00 0.00 H ATOM 7535 2HH1 ARG A 488 121.719 130.943 122.337 1.00 0.00 H ATOM 7536 1HH2 ARG A 488 123.492 128.034 121.519 1.00 0.00 H ATOM 7537 2HH2 ARG A 488 122.818 129.537 120.930 1.00 0.00 H ATOM 7538 N TRP A 489 125.359 129.043 129.232 1.00 0.00 N ATOM 7539 CA TRP A 489 124.977 129.234 130.624 1.00 0.00 C ATOM 7540 C TRP A 489 125.794 130.341 131.252 1.00 0.00 C ATOM 7541 O TRP A 489 125.254 131.366 131.661 1.00 0.00 O ATOM 7542 CB TRP A 489 125.156 127.961 131.436 1.00 0.00 C ATOM 7543 CG TRP A 489 124.693 128.115 132.852 1.00 0.00 C ATOM 7544 CD1 TRP A 489 125.443 127.996 133.963 1.00 0.00 C ATOM 7545 CD2 TRP A 489 123.331 128.427 133.291 1.00 0.00 C ATOM 7546 NE1 TRP A 489 124.671 128.204 135.078 1.00 0.00 N ATOM 7547 CE2 TRP A 489 123.393 128.467 134.691 1.00 0.00 C ATOM 7548 CE3 TRP A 489 122.130 128.663 132.644 1.00 0.00 C ATOM 7549 CZ2 TRP A 489 122.267 128.739 135.452 1.00 0.00 C ATOM 7550 CZ3 TRP A 489 121.005 128.935 133.407 1.00 0.00 C ATOM 7551 CH2 TRP A 489 121.072 128.973 134.776 1.00 0.00 C ATOM 7552 H TRP A 489 125.706 128.141 128.941 1.00 0.00 H ATOM 7553 HA TRP A 489 123.923 129.507 130.660 1.00 0.00 H ATOM 7554 1HB TRP A 489 124.599 127.154 130.968 1.00 0.00 H ATOM 7555 2HB TRP A 489 126.205 127.676 131.439 1.00 0.00 H ATOM 7556 HD1 TRP A 489 126.505 127.767 133.972 1.00 0.00 H ATOM 7557 HE1 TRP A 489 124.994 128.168 136.036 1.00 0.00 H ATOM 7558 HE3 TRP A 489 122.071 128.637 131.556 1.00 0.00 H ATOM 7559 HZ2 TRP A 489 122.299 128.772 136.542 1.00 0.00 H ATOM 7560 HZ3 TRP A 489 120.063 129.119 132.889 1.00 0.00 H ATOM 7561 HH2 TRP A 489 120.168 129.190 135.345 1.00 0.00 H ATOM 7562 N GLY A 490 127.062 130.380 130.843 1.00 0.00 N ATOM 7563 CA GLY A 490 127.958 131.407 131.334 1.00 0.00 C ATOM 7564 C GLY A 490 127.453 132.775 130.896 1.00 0.00 C ATOM 7565 O GLY A 490 127.481 133.726 131.678 1.00 0.00 O ATOM 7566 H GLY A 490 127.471 129.536 130.461 1.00 0.00 H ATOM 7567 1HA GLY A 490 128.020 131.356 132.419 1.00 0.00 H ATOM 7568 2HA GLY A 490 128.958 131.227 130.950 1.00 0.00 H ATOM 7569 N GLN A 491 126.875 132.832 129.686 1.00 0.00 N ATOM 7570 CA GLN A 491 126.399 134.077 129.097 1.00 0.00 C ATOM 7571 C GLN A 491 125.036 134.509 129.631 1.00 0.00 C ATOM 7572 O GLN A 491 124.423 135.422 129.076 1.00 0.00 O ATOM 7573 CB GLN A 491 126.313 133.995 127.576 1.00 0.00 C ATOM 7574 CG GLN A 491 127.642 133.827 126.880 1.00 0.00 C ATOM 7575 CD GLN A 491 127.474 133.739 125.389 1.00 0.00 C ATOM 7576 OE1 GLN A 491 127.357 132.653 124.813 1.00 0.00 O ATOM 7577 NE2 GLN A 491 127.462 134.905 124.740 1.00 0.00 N ATOM 7578 H GLN A 491 126.915 132.007 129.101 1.00 0.00 H ATOM 7579 HA GLN A 491 127.096 134.867 129.368 1.00 0.00 H ATOM 7580 1HB GLN A 491 125.680 133.157 127.294 1.00 0.00 H ATOM 7581 2HB GLN A 491 125.848 134.903 127.191 1.00 0.00 H ATOM 7582 1HG GLN A 491 128.271 134.680 127.110 1.00 0.00 H ATOM 7583 2HG GLN A 491 128.113 132.912 127.231 1.00 0.00 H ATOM 7584 1HE2 GLN A 491 127.355 134.923 123.744 1.00 0.00 H ATOM 7585 2HE2 GLN A 491 127.562 135.776 125.253 1.00 0.00 H ATOM 7586 N GLU A 492 124.430 133.695 130.494 1.00 0.00 N ATOM 7587 CA GLU A 492 123.213 134.125 131.165 1.00 0.00 C ATOM 7588 C GLU A 492 123.568 134.552 132.582 1.00 0.00 C ATOM 7589 O GLU A 492 122.832 135.307 133.219 1.00 0.00 O ATOM 7590 CB GLU A 492 122.150 133.019 131.206 1.00 0.00 C ATOM 7591 CG GLU A 492 121.653 132.563 129.833 1.00 0.00 C ATOM 7592 CD GLU A 492 120.563 131.530 129.912 1.00 0.00 C ATOM 7593 OE1 GLU A 492 120.162 131.199 130.997 1.00 0.00 O ATOM 7594 OE2 GLU A 492 120.130 131.071 128.880 1.00 0.00 O ATOM 7595 H GLU A 492 124.944 132.928 130.890 1.00 0.00 H ATOM 7596 HA GLU A 492 122.779 134.957 130.612 1.00 0.00 H ATOM 7597 1HB GLU A 492 122.553 132.146 131.722 1.00 0.00 H ATOM 7598 2HB GLU A 492 121.287 133.365 131.773 1.00 0.00 H ATOM 7599 1HG GLU A 492 121.277 133.428 129.289 1.00 0.00 H ATOM 7600 2HG GLU A 492 122.480 132.158 129.278 1.00 0.00 H ATOM 7601 N LEU A 493 124.642 133.961 133.119 1.00 0.00 N ATOM 7602 CA LEU A 493 125.070 134.258 134.478 1.00 0.00 C ATOM 7603 C LEU A 493 125.599 135.694 134.505 1.00 0.00 C ATOM 7604 O LEU A 493 125.420 136.424 135.481 1.00 0.00 O ATOM 7605 CB LEU A 493 126.164 133.273 134.921 1.00 0.00 C ATOM 7606 CG LEU A 493 125.712 131.800 135.132 1.00 0.00 C ATOM 7607 CD1 LEU A 493 126.922 130.960 135.513 1.00 0.00 C ATOM 7608 CD2 LEU A 493 124.643 131.740 136.205 1.00 0.00 C ATOM 7609 H LEU A 493 125.226 133.375 132.535 1.00 0.00 H ATOM 7610 HA LEU A 493 124.220 134.168 135.153 1.00 0.00 H ATOM 7611 1HB LEU A 493 126.950 133.268 134.174 1.00 0.00 H ATOM 7612 2HB LEU A 493 126.587 133.623 135.861 1.00 0.00 H ATOM 7613 HG LEU A 493 125.306 131.400 134.203 1.00 0.00 H ATOM 7614 1HD1 LEU A 493 126.617 129.934 135.661 1.00 0.00 H ATOM 7615 2HD1 LEU A 493 127.660 131.005 134.718 1.00 0.00 H ATOM 7616 3HD1 LEU A 493 127.358 131.343 136.432 1.00 0.00 H ATOM 7617 1HD2 LEU A 493 124.330 130.706 136.349 1.00 0.00 H ATOM 7618 2HD2 LEU A 493 125.046 132.131 137.141 1.00 0.00 H ATOM 7619 3HD2 LEU A 493 123.788 132.342 135.900 1.00 0.00 H ATOM 7620 N CYS A 494 126.111 136.126 133.351 1.00 0.00 N ATOM 7621 CA CYS A 494 126.677 137.455 133.150 1.00 0.00 C ATOM 7622 C CYS A 494 126.251 137.892 131.754 1.00 0.00 C ATOM 7623 O CYS A 494 125.626 137.114 131.046 1.00 0.00 O ATOM 7624 CB CYS A 494 128.204 137.442 133.267 1.00 0.00 C ATOM 7625 SG CYS A 494 129.043 136.592 131.959 1.00 0.00 S ATOM 7626 H CYS A 494 126.305 135.430 132.642 1.00 0.00 H ATOM 7627 HA CYS A 494 126.309 138.131 133.921 1.00 0.00 H ATOM 7628 1HB CYS A 494 128.577 138.468 133.288 1.00 0.00 H ATOM 7629 2HB CYS A 494 128.492 136.970 134.206 1.00 0.00 H ATOM 7630 HG CYS A 494 128.534 137.324 130.968 1.00 0.00 H ATOM 7631 N PHE A 495 126.619 139.088 131.321 1.00 0.00 N ATOM 7632 CA PHE A 495 126.157 139.541 130.008 1.00 0.00 C ATOM 7633 C PHE A 495 127.305 139.809 129.042 1.00 0.00 C ATOM 7634 O PHE A 495 127.446 140.919 128.516 1.00 0.00 O ATOM 7635 CB PHE A 495 125.282 140.774 130.169 1.00 0.00 C ATOM 7636 CG PHE A 495 124.126 140.500 131.070 1.00 0.00 C ATOM 7637 CD1 PHE A 495 124.150 140.926 132.388 1.00 0.00 C ATOM 7638 CD2 PHE A 495 123.014 139.817 130.611 1.00 0.00 C ATOM 7639 CE1 PHE A 495 123.085 140.677 133.229 1.00 0.00 C ATOM 7640 CE2 PHE A 495 121.946 139.566 131.448 1.00 0.00 C ATOM 7641 CZ PHE A 495 121.982 139.997 132.759 1.00 0.00 C ATOM 7642 H PHE A 495 127.240 139.670 131.865 1.00 0.00 H ATOM 7643 HA PHE A 495 125.567 138.743 129.558 1.00 0.00 H ATOM 7644 1HB PHE A 495 125.859 141.588 130.572 1.00 0.00 H ATOM 7645 2HB PHE A 495 124.911 141.099 129.198 1.00 0.00 H ATOM 7646 HD1 PHE A 495 125.023 141.466 132.757 1.00 0.00 H ATOM 7647 HD2 PHE A 495 122.987 139.477 129.575 1.00 0.00 H ATOM 7648 HE1 PHE A 495 123.116 141.018 134.263 1.00 0.00 H ATOM 7649 HE2 PHE A 495 121.074 139.028 131.075 1.00 0.00 H ATOM 7650 HZ PHE A 495 121.140 139.798 133.422 1.00 0.00 H ATOM 7651 N VAL A 496 128.116 138.781 128.817 1.00 0.00 N ATOM 7652 CA VAL A 496 129.271 138.892 127.949 1.00 0.00 C ATOM 7653 C VAL A 496 128.873 138.332 126.564 1.00 0.00 C ATOM 7654 O VAL A 496 128.102 137.370 126.501 1.00 0.00 O ATOM 7655 CB VAL A 496 130.450 138.116 128.525 1.00 0.00 C ATOM 7656 CG1 VAL A 496 130.217 136.623 128.313 1.00 0.00 C ATOM 7657 CG2 VAL A 496 131.664 138.576 127.882 1.00 0.00 C ATOM 7658 H VAL A 496 127.913 137.897 129.260 1.00 0.00 H ATOM 7659 HA VAL A 496 129.552 139.923 127.864 1.00 0.00 H ATOM 7660 HB VAL A 496 130.512 138.289 129.600 1.00 0.00 H ATOM 7661 1HG1 VAL A 496 131.055 136.062 128.722 1.00 0.00 H ATOM 7662 2HG1 VAL A 496 129.316 136.321 128.809 1.00 0.00 H ATOM 7663 3HG1 VAL A 496 130.131 136.419 127.252 1.00 0.00 H ATOM 7664 1HG2 VAL A 496 132.506 138.040 128.277 1.00 0.00 H ATOM 7665 2HG2 VAL A 496 131.593 138.408 126.851 1.00 0.00 H ATOM 7666 3HG2 VAL A 496 131.792 139.631 128.069 1.00 0.00 H ATOM 7667 N VAL A 497 129.399 138.895 125.466 1.00 0.00 N ATOM 7668 CA VAL A 497 129.018 138.397 124.143 1.00 0.00 C ATOM 7669 C VAL A 497 130.166 137.760 123.348 1.00 0.00 C ATOM 7670 O VAL A 497 131.275 138.294 123.211 1.00 0.00 O ATOM 7671 CB VAL A 497 128.422 139.562 123.300 1.00 0.00 C ATOM 7672 CG1 VAL A 497 129.452 140.655 123.100 1.00 0.00 C ATOM 7673 CG2 VAL A 497 127.913 139.067 121.938 1.00 0.00 C ATOM 7674 H VAL A 497 130.175 139.531 125.535 1.00 0.00 H ATOM 7675 HA VAL A 497 128.296 137.598 124.278 1.00 0.00 H ATOM 7676 HB VAL A 497 127.597 139.998 123.839 1.00 0.00 H ATOM 7677 1HG1 VAL A 497 129.019 141.460 122.509 1.00 0.00 H ATOM 7678 2HG1 VAL A 497 129.754 141.032 124.046 1.00 0.00 H ATOM 7679 3HG1 VAL A 497 130.317 140.247 122.576 1.00 0.00 H ATOM 7680 1HG2 VAL A 497 127.503 139.905 121.378 1.00 0.00 H ATOM 7681 2HG2 VAL A 497 128.717 138.630 121.378 1.00 0.00 H ATOM 7682 3HG2 VAL A 497 127.136 138.318 122.091 1.00 0.00 H ATOM 7683 N TYR A 498 129.767 136.711 122.631 1.00 0.00 N ATOM 7684 CA TYR A 498 130.587 135.920 121.725 1.00 0.00 C ATOM 7685 C TYR A 498 131.166 136.708 120.540 1.00 0.00 C ATOM 7686 O TYR A 498 130.436 137.471 119.907 1.00 0.00 O ATOM 7687 CB TYR A 498 129.714 134.754 121.235 1.00 0.00 C ATOM 7688 CG TYR A 498 130.374 133.763 120.255 1.00 0.00 C ATOM 7689 CD1 TYR A 498 131.307 132.829 120.685 1.00 0.00 C ATOM 7690 CD2 TYR A 498 130.027 133.805 118.912 1.00 0.00 C ATOM 7691 CE1 TYR A 498 131.881 131.956 119.783 1.00 0.00 C ATOM 7692 CE2 TYR A 498 130.601 132.930 118.016 1.00 0.00 C ATOM 7693 CZ TYR A 498 131.523 132.011 118.448 1.00 0.00 C ATOM 7694 OH TYR A 498 132.094 131.142 117.555 1.00 0.00 O ATOM 7695 H TYR A 498 128.853 136.342 122.850 1.00 0.00 H ATOM 7696 HA TYR A 498 131.371 135.488 122.305 1.00 0.00 H ATOM 7697 1HB TYR A 498 129.378 134.176 122.085 1.00 0.00 H ATOM 7698 2HB TYR A 498 128.832 135.151 120.737 1.00 0.00 H ATOM 7699 HD1 TYR A 498 131.590 132.783 121.730 1.00 0.00 H ATOM 7700 HD2 TYR A 498 129.296 134.532 118.561 1.00 0.00 H ATOM 7701 HE1 TYR A 498 132.612 131.225 120.121 1.00 0.00 H ATOM 7702 HE2 TYR A 498 130.325 132.969 116.961 1.00 0.00 H ATOM 7703 HH TYR A 498 131.679 131.249 116.696 1.00 0.00 H ATOM 7704 N PRO A 499 132.477 136.567 120.229 1.00 0.00 N ATOM 7705 CA PRO A 499 133.157 137.166 119.092 1.00 0.00 C ATOM 7706 C PRO A 499 132.445 136.770 117.805 1.00 0.00 C ATOM 7707 O PRO A 499 131.576 135.899 117.811 1.00 0.00 O ATOM 7708 CB PRO A 499 134.560 136.563 119.166 1.00 0.00 C ATOM 7709 CG PRO A 499 134.729 136.196 120.611 1.00 0.00 C ATOM 7710 CD PRO A 499 133.370 135.739 121.059 1.00 0.00 C ATOM 7711 HA PRO A 499 133.195 138.258 119.218 1.00 0.00 H ATOM 7712 1HB PRO A 499 134.629 135.694 118.491 1.00 0.00 H ATOM 7713 2HB PRO A 499 135.303 137.298 118.823 1.00 0.00 H ATOM 7714 1HG PRO A 499 135.489 135.408 120.717 1.00 0.00 H ATOM 7715 2HG PRO A 499 135.088 137.062 121.186 1.00 0.00 H ATOM 7716 1HD PRO A 499 133.280 134.700 120.844 1.00 0.00 H ATOM 7717 2HD PRO A 499 133.289 135.949 122.130 1.00 0.00 H ATOM 7718 N GLN A 500 132.791 137.432 116.708 1.00 0.00 N ATOM 7719 CA GLN A 500 132.219 137.103 115.405 1.00 0.00 C ATOM 7720 C GLN A 500 132.274 135.614 115.042 1.00 0.00 C ATOM 7721 O GLN A 500 131.350 135.109 114.406 1.00 0.00 O ATOM 7722 CB GLN A 500 132.922 137.908 114.311 1.00 0.00 C ATOM 7723 CG GLN A 500 132.312 137.747 112.932 1.00 0.00 C ATOM 7724 CD GLN A 500 130.918 138.338 112.842 1.00 0.00 C ATOM 7725 OE1 GLN A 500 130.703 139.508 113.173 1.00 0.00 O ATOM 7726 NE2 GLN A 500 129.961 137.533 112.394 1.00 0.00 N ATOM 7727 H GLN A 500 133.465 138.181 116.773 1.00 0.00 H ATOM 7728 HA GLN A 500 131.170 137.397 115.419 1.00 0.00 H ATOM 7729 1HB GLN A 500 132.899 138.968 114.568 1.00 0.00 H ATOM 7730 2HB GLN A 500 133.969 137.608 114.255 1.00 0.00 H ATOM 7731 1HG GLN A 500 132.946 138.252 112.204 1.00 0.00 H ATOM 7732 2HG GLN A 500 132.249 136.683 112.698 1.00 0.00 H ATOM 7733 1HE2 GLN A 500 129.021 137.868 112.314 1.00 0.00 H ATOM 7734 2HE2 GLN A 500 130.179 136.592 112.137 1.00 0.00 H ATOM 7735 N GLY A 501 133.334 134.903 115.429 1.00 0.00 N ATOM 7736 CA GLY A 501 133.366 133.478 115.122 1.00 0.00 C ATOM 7737 C GLY A 501 134.648 132.779 115.560 1.00 0.00 C ATOM 7738 O GLY A 501 135.651 133.421 115.874 1.00 0.00 O ATOM 7739 H GLY A 501 134.100 135.343 115.918 1.00 0.00 H ATOM 7740 1HA GLY A 501 132.523 132.992 115.610 1.00 0.00 H ATOM 7741 2HA GLY A 501 133.249 133.344 114.048 1.00 0.00 H ATOM 7742 N SER A 502 134.594 131.448 115.562 1.00 0.00 N ATOM 7743 CA SER A 502 135.718 130.598 115.944 1.00 0.00 C ATOM 7744 C SER A 502 135.558 129.214 115.330 1.00 0.00 C ATOM 7745 O SER A 502 134.708 128.430 115.761 1.00 0.00 O ATOM 7746 CB SER A 502 135.814 130.492 117.455 1.00 0.00 C ATOM 7747 OG SER A 502 136.863 129.643 117.835 1.00 0.00 O ATOM 7748 H SER A 502 133.736 131.000 115.272 1.00 0.00 H ATOM 7749 HA SER A 502 136.639 131.049 115.573 1.00 0.00 H ATOM 7750 1HB SER A 502 135.972 131.483 117.879 1.00 0.00 H ATOM 7751 2HB SER A 502 134.873 130.112 117.853 1.00 0.00 H ATOM 7752 HG SER A 502 136.601 128.759 117.563 1.00 0.00 H ATOM 7753 N LEU A 503 136.437 128.912 114.369 1.00 0.00 N ATOM 7754 CA LEU A 503 136.352 127.747 113.488 1.00 0.00 C ATOM 7755 C LEU A 503 136.400 126.406 114.214 1.00 0.00 C ATOM 7756 O LEU A 503 135.858 125.413 113.730 1.00 0.00 O ATOM 7757 CB LEU A 503 137.487 127.789 112.467 1.00 0.00 C ATOM 7758 CG LEU A 503 137.387 128.922 111.448 1.00 0.00 C ATOM 7759 CD1 LEU A 503 138.633 128.925 110.574 1.00 0.00 C ATOM 7760 CD2 LEU A 503 136.122 128.726 110.618 1.00 0.00 C ATOM 7761 H LEU A 503 137.182 129.573 114.200 1.00 0.00 H ATOM 7762 HA LEU A 503 135.409 127.799 112.957 1.00 0.00 H ATOM 7763 1HB LEU A 503 138.431 127.894 113.000 1.00 0.00 H ATOM 7764 2HB LEU A 503 137.504 126.845 111.924 1.00 0.00 H ATOM 7765 HG LEU A 503 137.341 129.883 111.963 1.00 0.00 H ATOM 7766 1HD1 LEU A 503 138.564 129.732 109.846 1.00 0.00 H ATOM 7767 2HD1 LEU A 503 139.514 129.074 111.198 1.00 0.00 H ATOM 7768 3HD1 LEU A 503 138.713 127.971 110.052 1.00 0.00 H ATOM 7769 1HD2 LEU A 503 136.039 129.529 109.886 1.00 0.00 H ATOM 7770 2HD2 LEU A 503 136.172 127.769 110.100 1.00 0.00 H ATOM 7771 3HD2 LEU A 503 135.250 128.740 111.274 1.00 0.00 H ATOM 7772 N GLU A 504 137.061 126.377 115.362 1.00 0.00 N ATOM 7773 CA GLU A 504 137.183 125.165 116.153 1.00 0.00 C ATOM 7774 C GLU A 504 135.833 124.672 116.669 1.00 0.00 C ATOM 7775 O GLU A 504 135.659 123.475 116.903 1.00 0.00 O ATOM 7776 CB GLU A 504 138.130 125.400 117.331 1.00 0.00 C ATOM 7777 CG GLU A 504 139.578 125.652 116.930 1.00 0.00 C ATOM 7778 CD GLU A 504 140.211 124.469 116.249 1.00 0.00 C ATOM 7779 OE1 GLU A 504 140.157 123.394 116.796 1.00 0.00 O ATOM 7780 OE2 GLU A 504 140.749 124.641 115.181 1.00 0.00 O ATOM 7781 H GLU A 504 137.507 127.222 115.691 1.00 0.00 H ATOM 7782 HA GLU A 504 137.586 124.378 115.514 1.00 0.00 H ATOM 7783 1HB GLU A 504 137.786 126.261 117.907 1.00 0.00 H ATOM 7784 2HB GLU A 504 138.113 124.533 117.992 1.00 0.00 H ATOM 7785 1HG GLU A 504 139.612 126.508 116.254 1.00 0.00 H ATOM 7786 2HG GLU A 504 140.154 125.904 117.819 1.00 0.00 H ATOM 7787 N GLU A 505 134.909 125.598 116.917 1.00 0.00 N ATOM 7788 CA GLU A 505 133.615 125.244 117.483 1.00 0.00 C ATOM 7789 C GLU A 505 132.482 125.443 116.467 1.00 0.00 C ATOM 7790 O GLU A 505 131.576 124.614 116.390 1.00 0.00 O ATOM 7791 CB GLU A 505 133.380 126.101 118.733 1.00 0.00 C ATOM 7792 CG GLU A 505 134.436 125.882 119.841 1.00 0.00 C ATOM 7793 CD GLU A 505 134.205 126.709 121.084 1.00 0.00 C ATOM 7794 OE1 GLU A 505 133.169 127.333 121.178 1.00 0.00 O ATOM 7795 OE2 GLU A 505 135.078 126.712 121.944 1.00 0.00 O ATOM 7796 H GLU A 505 135.071 126.556 116.631 1.00 0.00 H ATOM 7797 HA GLU A 505 133.630 124.192 117.767 1.00 0.00 H ATOM 7798 1HB GLU A 505 133.385 127.157 118.457 1.00 0.00 H ATOM 7799 2HB GLU A 505 132.396 125.876 119.149 1.00 0.00 H ATOM 7800 1HG GLU A 505 134.433 124.832 120.124 1.00 0.00 H ATOM 7801 2HG GLU A 505 135.420 126.122 119.439 1.00 0.00 H ATOM 7802 N GLU A 506 132.759 126.299 115.472 1.00 0.00 N ATOM 7803 CA GLU A 506 131.750 126.841 114.548 1.00 0.00 C ATOM 7804 C GLU A 506 130.808 125.845 113.873 1.00 0.00 C ATOM 7805 O GLU A 506 129.624 126.138 113.697 1.00 0.00 O ATOM 7806 CB GLU A 506 132.433 127.649 113.447 1.00 0.00 C ATOM 7807 CG GLU A 506 131.489 128.472 112.583 1.00 0.00 C ATOM 7808 CD GLU A 506 130.874 129.636 113.312 1.00 0.00 C ATOM 7809 OE1 GLU A 506 131.428 130.060 114.296 1.00 0.00 O ATOM 7810 OE2 GLU A 506 129.846 130.103 112.880 1.00 0.00 O ATOM 7811 H GLU A 506 133.515 126.946 115.664 1.00 0.00 H ATOM 7812 HA GLU A 506 131.104 127.500 115.129 1.00 0.00 H ATOM 7813 1HB GLU A 506 133.152 128.330 113.897 1.00 0.00 H ATOM 7814 2HB GLU A 506 132.978 126.972 112.794 1.00 0.00 H ATOM 7815 1HG GLU A 506 132.045 128.852 111.724 1.00 0.00 H ATOM 7816 2HG GLU A 506 130.697 127.824 112.212 1.00 0.00 H ATOM 7817 N GLU A 507 131.317 124.674 113.496 1.00 0.00 N ATOM 7818 CA GLU A 507 130.501 123.669 112.815 1.00 0.00 C ATOM 7819 C GLU A 507 129.430 123.043 113.698 1.00 0.00 C ATOM 7820 O GLU A 507 128.427 122.525 113.200 1.00 0.00 O ATOM 7821 CB GLU A 507 131.394 122.557 112.262 1.00 0.00 C ATOM 7822 CG GLU A 507 132.291 122.998 111.108 1.00 0.00 C ATOM 7823 CD GLU A 507 133.122 121.879 110.544 1.00 0.00 C ATOM 7824 OE1 GLU A 507 133.092 120.808 111.091 1.00 0.00 O ATOM 7825 OE2 GLU A 507 133.790 122.099 109.560 1.00 0.00 O ATOM 7826 H GLU A 507 132.297 124.490 113.653 1.00 0.00 H ATOM 7827 HA GLU A 507 129.998 124.155 111.979 1.00 0.00 H ATOM 7828 1HB GLU A 507 132.030 122.173 113.057 1.00 0.00 H ATOM 7829 2HB GLU A 507 130.772 121.731 111.911 1.00 0.00 H ATOM 7830 1HG GLU A 507 131.668 123.405 110.314 1.00 0.00 H ATOM 7831 2HG GLU A 507 132.952 123.792 111.460 1.00 0.00 H ATOM 7832 N ASN A 508 129.584 123.151 115.008 1.00 0.00 N ATOM 7833 CA ASN A 508 128.665 122.471 115.894 1.00 0.00 C ATOM 7834 C ASN A 508 127.365 123.231 116.050 1.00 0.00 C ATOM 7835 O ASN A 508 127.150 123.920 117.047 1.00 0.00 O ATOM 7836 CB ASN A 508 129.287 122.234 117.237 1.00 0.00 C ATOM 7837 CG ASN A 508 128.450 121.338 118.067 1.00 0.00 C ATOM 7838 OD1 ASN A 508 127.220 121.440 118.077 1.00 0.00 O ATOM 7839 ND2 ASN A 508 129.074 120.471 118.757 1.00 0.00 N ATOM 7840 H ASN A 508 130.354 123.685 115.388 1.00 0.00 H ATOM 7841 HA ASN A 508 128.380 121.522 115.438 1.00 0.00 H ATOM 7842 1HB ASN A 508 130.262 121.798 117.110 1.00 0.00 H ATOM 7843 2HB ASN A 508 129.420 123.185 117.751 1.00 0.00 H ATOM 7844 1HD2 ASN A 508 128.567 119.837 119.337 1.00 0.00 H ATOM 7845 2HD2 ASN A 508 130.072 120.424 118.718 1.00 0.00 H ATOM 7846 N GLY A 509 126.447 122.979 115.132 1.00 0.00 N ATOM 7847 CA GLY A 509 125.200 123.724 115.105 1.00 0.00 C ATOM 7848 C GLY A 509 124.156 123.137 116.068 1.00 0.00 C ATOM 7849 O GLY A 509 124.324 122.034 116.593 1.00 0.00 O ATOM 7850 H GLY A 509 126.741 122.463 114.312 1.00 0.00 H ATOM 7851 1HA GLY A 509 125.416 124.755 115.374 1.00 0.00 H ATOM 7852 2HA GLY A 509 124.801 123.719 114.092 1.00 0.00 H ATOM 7853 N PRO A 510 122.951 123.732 116.072 1.00 0.00 N ATOM 7854 CA PRO A 510 121.751 123.391 116.836 1.00 0.00 C ATOM 7855 C PRO A 510 121.226 121.982 116.595 1.00 0.00 C ATOM 7856 O PRO A 510 120.450 121.458 117.394 1.00 0.00 O ATOM 7857 CB PRO A 510 120.743 124.442 116.362 1.00 0.00 C ATOM 7858 CG PRO A 510 121.588 125.640 116.044 1.00 0.00 C ATOM 7859 CD PRO A 510 122.850 125.095 115.461 1.00 0.00 C ATOM 7860 HA PRO A 510 121.978 123.505 117.907 1.00 0.00 H ATOM 7861 1HB PRO A 510 120.189 124.063 115.490 1.00 0.00 H ATOM 7862 2HB PRO A 510 120.004 124.638 117.153 1.00 0.00 H ATOM 7863 1HG PRO A 510 121.058 126.299 115.340 1.00 0.00 H ATOM 7864 2HG PRO A 510 121.772 126.226 116.955 1.00 0.00 H ATOM 7865 1HD PRO A 510 122.764 125.024 114.366 1.00 0.00 H ATOM 7866 2HD PRO A 510 123.671 125.756 115.746 1.00 0.00 H ATOM 7867 N MET A 511 121.646 121.373 115.496 1.00 0.00 N ATOM 7868 CA MET A 511 121.211 120.036 115.135 1.00 0.00 C ATOM 7869 C MET A 511 121.705 118.955 116.104 1.00 0.00 C ATOM 7870 O MET A 511 121.128 117.869 116.166 1.00 0.00 O ATOM 7871 CB MET A 511 121.684 119.719 113.722 1.00 0.00 C ATOM 7872 CG MET A 511 121.014 120.555 112.647 1.00 0.00 C ATOM 7873 SD MET A 511 119.219 120.399 112.665 1.00 0.00 S ATOM 7874 CE MET A 511 119.023 118.679 112.207 1.00 0.00 C ATOM 7875 H MET A 511 122.306 121.844 114.894 1.00 0.00 H ATOM 7876 HA MET A 511 120.121 120.016 115.150 1.00 0.00 H ATOM 7877 1HB MET A 511 122.759 119.878 113.655 1.00 0.00 H ATOM 7878 2HB MET A 511 121.493 118.668 113.501 1.00 0.00 H ATOM 7879 1HG MET A 511 121.273 121.605 112.792 1.00 0.00 H ATOM 7880 2HG MET A 511 121.377 120.246 111.667 1.00 0.00 H ATOM 7881 1HE MET A 511 117.962 118.430 112.176 1.00 0.00 H ATOM 7882 2HE MET A 511 119.466 118.511 111.225 1.00 0.00 H ATOM 7883 3HE MET A 511 119.523 118.048 112.943 1.00 0.00 H ATOM 7884 N GLY A 512 122.774 119.242 116.855 1.00 0.00 N ATOM 7885 CA GLY A 512 123.330 118.242 117.770 1.00 0.00 C ATOM 7886 C GLY A 512 122.571 118.186 119.095 1.00 0.00 C ATOM 7887 O GLY A 512 121.690 119.007 119.352 1.00 0.00 O ATOM 7888 H GLY A 512 123.213 120.154 116.781 1.00 0.00 H ATOM 7889 1HA GLY A 512 123.299 117.259 117.299 1.00 0.00 H ATOM 7890 2HA GLY A 512 124.373 118.475 117.964 1.00 0.00 H ATOM 7891 N GLN A 513 122.916 117.197 119.923 1.00 0.00 N ATOM 7892 CA GLN A 513 122.308 117.035 121.242 1.00 0.00 C ATOM 7893 C GLN A 513 123.360 116.999 122.377 1.00 0.00 C ATOM 7894 O GLN A 513 124.068 116.001 122.513 1.00 0.00 O ATOM 7895 CB GLN A 513 121.476 115.756 121.262 1.00 0.00 C ATOM 7896 CG GLN A 513 120.907 115.362 122.629 1.00 0.00 C ATOM 7897 CD GLN A 513 119.905 116.329 123.190 1.00 0.00 C ATOM 7898 OE1 GLN A 513 118.805 116.499 122.657 1.00 0.00 O ATOM 7899 NE2 GLN A 513 120.286 116.979 124.287 1.00 0.00 N ATOM 7900 H GLN A 513 123.639 116.549 119.643 1.00 0.00 H ATOM 7901 HA GLN A 513 121.650 117.868 121.409 1.00 0.00 H ATOM 7902 1HB GLN A 513 120.635 115.859 120.577 1.00 0.00 H ATOM 7903 2HB GLN A 513 122.085 114.922 120.912 1.00 0.00 H ATOM 7904 1HG GLN A 513 120.408 114.399 122.537 1.00 0.00 H ATOM 7905 2HG GLN A 513 121.727 115.295 123.344 1.00 0.00 H ATOM 7906 1HE2 GLN A 513 119.670 117.640 124.718 1.00 0.00 H ATOM 7907 2HE2 GLN A 513 121.198 116.804 124.684 1.00 0.00 H ATOM 7908 N PRO A 514 123.508 118.073 123.179 1.00 0.00 N ATOM 7909 CA PRO A 514 124.435 118.185 124.307 1.00 0.00 C ATOM 7910 C PRO A 514 124.189 117.179 125.412 1.00 0.00 C ATOM 7911 O PRO A 514 123.060 116.725 125.623 1.00 0.00 O ATOM 7912 CB PRO A 514 124.194 119.612 124.805 1.00 0.00 C ATOM 7913 CG PRO A 514 123.587 120.334 123.651 1.00 0.00 C ATOM 7914 CD PRO A 514 122.741 119.314 122.955 1.00 0.00 C ATOM 7915 HA PRO A 514 125.459 118.062 123.948 1.00 0.00 H ATOM 7916 1HB PRO A 514 123.533 119.595 125.683 1.00 0.00 H ATOM 7917 2HB PRO A 514 125.143 120.062 125.126 1.00 0.00 H ATOM 7918 1HG PRO A 514 122.997 121.190 124.009 1.00 0.00 H ATOM 7919 2HG PRO A 514 124.368 120.739 123.000 1.00 0.00 H ATOM 7920 1HD PRO A 514 121.755 119.279 123.417 1.00 0.00 H ATOM 7921 2HD PRO A 514 122.683 119.601 121.898 1.00 0.00 H ATOM 7922 N SER A 515 125.269 116.844 126.122 1.00 0.00 N ATOM 7923 CA SER A 515 125.189 116.037 127.331 1.00 0.00 C ATOM 7924 C SER A 515 124.715 116.972 128.451 1.00 0.00 C ATOM 7925 O SER A 515 124.911 118.182 128.340 1.00 0.00 O ATOM 7926 CB SER A 515 126.545 115.431 127.652 1.00 0.00 C ATOM 7927 OG SER A 515 126.937 114.524 126.656 1.00 0.00 O ATOM 7928 H SER A 515 126.174 117.187 125.831 1.00 0.00 H ATOM 7929 HA SER A 515 124.492 115.225 127.158 1.00 0.00 H ATOM 7930 1HB SER A 515 127.283 116.216 127.739 1.00 0.00 H ATOM 7931 2HB SER A 515 126.503 114.922 128.609 1.00 0.00 H ATOM 7932 HG SER A 515 126.955 115.024 125.836 1.00 0.00 H ATOM 7933 N PRO A 516 124.104 116.464 129.532 1.00 0.00 N ATOM 7934 CA PRO A 516 123.639 117.242 130.670 1.00 0.00 C ATOM 7935 C PRO A 516 124.745 118.157 131.205 1.00 0.00 C ATOM 7936 O PRO A 516 125.890 117.737 131.371 1.00 0.00 O ATOM 7937 CB PRO A 516 123.271 116.146 131.675 1.00 0.00 C ATOM 7938 CG PRO A 516 122.834 114.997 130.800 1.00 0.00 C ATOM 7939 CD PRO A 516 123.789 115.026 129.631 1.00 0.00 C ATOM 7940 HA PRO A 516 122.755 117.830 130.380 1.00 0.00 H ATOM 7941 1HB PRO A 516 124.141 115.905 132.303 1.00 0.00 H ATOM 7942 2HB PRO A 516 122.478 116.502 132.349 1.00 0.00 H ATOM 7943 1HG PRO A 516 122.884 114.052 131.361 1.00 0.00 H ATOM 7944 2HG PRO A 516 121.787 115.130 130.493 1.00 0.00 H ATOM 7945 1HD PRO A 516 124.683 114.433 129.855 1.00 0.00 H ATOM 7946 2HD PRO A 516 123.273 114.632 128.751 1.00 0.00 H ATOM 7947 N LEU A 517 124.363 119.396 131.482 1.00 0.00 N ATOM 7948 CA LEU A 517 125.275 120.434 131.957 1.00 0.00 C ATOM 7949 C LEU A 517 125.194 120.699 133.466 1.00 0.00 C ATOM 7950 O LEU A 517 124.141 121.135 133.929 1.00 0.00 O ATOM 7951 CB LEU A 517 124.981 121.731 131.195 1.00 0.00 C ATOM 7952 CG LEU A 517 125.803 122.953 131.607 1.00 0.00 C ATOM 7953 CD1 LEU A 517 127.247 122.739 131.221 1.00 0.00 C ATOM 7954 CD2 LEU A 517 125.250 124.167 130.954 1.00 0.00 C ATOM 7955 H LEU A 517 123.395 119.647 131.336 1.00 0.00 H ATOM 7956 HA LEU A 517 126.283 120.119 131.725 1.00 0.00 H ATOM 7957 1HB LEU A 517 125.159 121.558 130.133 1.00 0.00 H ATOM 7958 2HB LEU A 517 123.930 121.983 131.329 1.00 0.00 H ATOM 7959 HG LEU A 517 125.763 123.076 132.678 1.00 0.00 H ATOM 7960 1HD1 LEU A 517 127.832 123.607 131.513 1.00 0.00 H ATOM 7961 2HD1 LEU A 517 127.623 121.873 131.717 1.00 0.00 H ATOM 7962 3HD1 LEU A 517 127.318 122.598 130.140 1.00 0.00 H ATOM 7963 1HD2 LEU A 517 125.835 125.033 131.250 1.00 0.00 H ATOM 7964 2HD2 LEU A 517 125.296 124.046 129.900 1.00 0.00 H ATOM 7965 3HD2 LEU A 517 124.214 124.308 131.262 1.00 0.00 H ATOM 7966 N PRO A 518 126.253 120.472 134.276 1.00 0.00 N ATOM 7967 CA PRO A 518 126.259 120.811 135.687 1.00 0.00 C ATOM 7968 C PRO A 518 125.954 122.298 135.769 1.00 0.00 C ATOM 7969 O PRO A 518 126.467 123.074 134.964 1.00 0.00 O ATOM 7970 CB PRO A 518 127.686 120.465 136.127 1.00 0.00 C ATOM 7971 CG PRO A 518 128.139 119.425 135.136 1.00 0.00 C ATOM 7972 CD PRO A 518 127.517 119.853 133.826 1.00 0.00 C ATOM 7973 HA PRO A 518 125.521 120.196 136.224 1.00 0.00 H ATOM 7974 1HB PRO A 518 128.313 121.369 136.112 1.00 0.00 H ATOM 7975 2HB PRO A 518 127.681 120.094 137.162 1.00 0.00 H ATOM 7976 1HG PRO A 518 129.237 119.394 135.093 1.00 0.00 H ATOM 7977 2HG PRO A 518 127.807 118.425 135.455 1.00 0.00 H ATOM 7978 1HD PRO A 518 128.177 120.569 133.338 1.00 0.00 H ATOM 7979 2HD PRO A 518 127.361 118.968 133.202 1.00 0.00 H ATOM 7980 N ILE A 519 125.132 122.712 136.717 1.00 0.00 N ATOM 7981 CA ILE A 519 124.767 124.117 136.772 1.00 0.00 C ATOM 7982 C ILE A 519 125.495 124.895 137.858 1.00 0.00 C ATOM 7983 O ILE A 519 125.525 124.492 139.021 1.00 0.00 O ATOM 7984 CB ILE A 519 123.260 124.275 136.995 1.00 0.00 C ATOM 7985 CG1 ILE A 519 122.531 123.603 135.840 1.00 0.00 C ATOM 7986 CG2 ILE A 519 122.898 125.722 137.112 1.00 0.00 C ATOM 7987 CD1 ILE A 519 122.902 124.197 134.476 1.00 0.00 C ATOM 7988 H ILE A 519 124.763 122.057 137.391 1.00 0.00 H ATOM 7989 HA ILE A 519 125.046 124.582 135.827 1.00 0.00 H ATOM 7990 HB ILE A 519 122.973 123.762 137.911 1.00 0.00 H ATOM 7991 1HG1 ILE A 519 122.769 122.539 135.842 1.00 0.00 H ATOM 7992 2HG1 ILE A 519 121.457 123.709 135.992 1.00 0.00 H ATOM 7993 1HG2 ILE A 519 121.825 125.818 137.270 1.00 0.00 H ATOM 7994 2HG2 ILE A 519 123.425 126.166 137.953 1.00 0.00 H ATOM 7995 3HG2 ILE A 519 123.176 126.224 136.208 1.00 0.00 H ATOM 7996 1HD1 ILE A 519 122.351 123.681 133.691 1.00 0.00 H ATOM 7997 2HD1 ILE A 519 122.648 125.259 134.458 1.00 0.00 H ATOM 7998 3HD1 ILE A 519 123.973 124.078 134.304 1.00 0.00 H ATOM 7999 N THR A 520 126.073 126.021 137.449 1.00 0.00 N ATOM 8000 CA THR A 520 126.741 126.945 138.356 1.00 0.00 C ATOM 8001 C THR A 520 125.794 128.092 138.692 1.00 0.00 C ATOM 8002 O THR A 520 125.154 128.649 137.800 1.00 0.00 O ATOM 8003 CB THR A 520 128.047 127.487 137.738 1.00 0.00 C ATOM 8004 OG1 THR A 520 128.949 126.400 137.493 1.00 0.00 O ATOM 8005 CG2 THR A 520 128.710 128.489 138.667 1.00 0.00 C ATOM 8006 H THR A 520 126.043 126.250 136.466 1.00 0.00 H ATOM 8007 HA THR A 520 126.994 126.416 139.274 1.00 0.00 H ATOM 8008 HB THR A 520 127.825 127.973 136.799 1.00 0.00 H ATOM 8009 HG1 THR A 520 128.557 125.796 136.857 1.00 0.00 H ATOM 8010 1HG2 THR A 520 129.628 128.857 138.211 1.00 0.00 H ATOM 8011 2HG2 THR A 520 128.038 129.320 138.848 1.00 0.00 H ATOM 8012 3HG2 THR A 520 128.946 128.003 139.614 1.00 0.00 H ATOM 8013 N ASP A 521 125.715 128.437 139.976 1.00 0.00 N ATOM 8014 CA ASP A 521 124.886 129.546 140.446 1.00 0.00 C ATOM 8015 C ASP A 521 125.290 130.885 139.830 1.00 0.00 C ATOM 8016 O ASP A 521 124.483 131.814 139.780 1.00 0.00 O ATOM 8017 OXT ASP A 521 126.422 131.040 139.380 1.00 0.00 O ATOM 8018 CB ASP A 521 124.970 129.659 141.969 1.00 0.00 C ATOM 8019 CG ASP A 521 124.264 128.520 142.695 1.00 0.00 C ATOM 8020 OD1 ASP A 521 123.565 127.773 142.052 1.00 0.00 O ATOM 8021 OD2 ASP A 521 124.431 128.409 143.885 1.00 0.00 O ATOM 8022 H ASP A 521 126.263 127.923 140.651 1.00 0.00 H ATOM 8023 HA ASP A 521 123.852 129.343 140.162 1.00 0.00 H ATOM 8024 1HB ASP A 521 126.016 129.671 142.274 1.00 0.00 H ATOM 8025 2HB ASP A 521 124.524 130.603 142.288 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -3051.57 379.909 1728.72 7.6668 74.2376 -73.7667 -683.148 3.63888 -372.088 -12.7258 -34.221 -35.1074 0 22.238 468.073 -65.7007 0.16614 392.308 146.08 -1105.29 ASP:NtermProteinFull_1 -2.40507 0.35907 2.56524 0.00455 0.41155 -0.45767 -0.19022 0 0 0 0 0 0 0.16134 1.81531 0 0 -2.14574 0 0.11835 SER_2 -1.19697 0.08476 1.88926 0.00189 0.05151 -0.30244 0.35408 0 0 0 0 0 0 -0.07157 0.10163 -0.16558 0 -0.28969 -0.3219 0.13498 ASP_3 -3.38061 0.54564 5.52033 0.00512 0.34215 0.26107 -5.60719 0 0 0 0 -0.38777 0 -0.04546 2.17179 -0.41419 0 -2.14574 -0.57597 -3.71083 MET_4 -7.667 0.70247 2.88388 0.01277 0.13115 0.0755 -2.1551 0 0 0 0 0 0 -0.08112 2.52328 0.03106 0 1.65735 -0.26418 -2.14994 ALA_5 -2.60179 0.30195 2.0806 0.00167 0 -0.20542 0.28222 0 0 0 0 0 0 -0.01578 0 -0.10489 0 1.32468 -0.19767 0.86556 SER_6 -4.13487 0.28324 4.33396 0.00217 0.06022 -0.03056 -1.95843 0 0 0 0 0 0 -0.02327 0.22939 -0.28312 0 -0.28969 -0.51266 -2.32363 HIS_7 -4.42751 0.21667 2.66732 0.00399 0.53942 0.06138 -0.88799 0 0 0 0 -1.19017 0 0.01802 2.71592 -0.28253 0 -0.30065 0.34044 -0.52569 ILE_8 -6.46624 0.6614 2.0029 0.03411 0.08334 -0.23022 0.197 0 0 0 0 0 0 -0.04469 0.92322 -0.73069 0 2.30374 0.42643 -0.83969 GLN_9 -2.5127 0.20407 1.56232 0.0172 1.00085 -0.18554 0.20189 0 0 0 0 0 0 -0.05539 2.34029 -0.26143 0 -1.45095 -0.42671 0.4339 GLN_10 -5.6835 0.50554 4.67991 0.02531 0.64998 -0.07521 -1.88031 0.0027 0 0 -0.66701 -0.7332 0 0.33428 2.94709 -0.04056 0 -1.45095 0.24085 -1.14507 PRO_11 -4.43694 0.63724 2.25672 0.00332 0.06929 -0.24411 -0.72585 0.1512 0 0 0 0 0 -0.00431 0.1275 -0.65771 0 -1.64321 0.37771 -4.08916 GLY_12 -1.78847 0.23438 1.34334 6e-05 0 -0.12859 0.25106 0 0 0 0 0 0 -0.06705 0 -1.35291 0 0.79816 -0.3603 -1.07032 GLY_13 -2.77526 0.45422 2.2687 5e-05 0 -0.2614 -0.62615 0 0 0 0 0 0 -0.05981 0 -1.41904 0 0.79816 -0.81478 -2.4353 HIS_14 -3.77861 0.61469 3.11572 0.00619 0.44313 -0.41895 -0.39021 0 0 0 0 0 0 0.04678 0.96211 -0.75137 0 -0.30065 0.03187 -0.4193 GLY_15 -3.39994 0.31471 2.74399 0.00032 0 -0.0972 -1.45474 0 0 0 -0.66701 0 0 -0.0524 0 0.31585 0 0.79816 0.5318 -0.96648 ASN_16 -3.31749 1.12791 3.37428 0.00493 0.32409 -0.10268 0.88752 0.00033 0 0 0 -0.7332 0 -0.03603 2.64895 0.17779 0 -1.34026 5.09573 8.11185 PRO_17 -2.43923 0.91327 1.25321 0.00242 0.03776 -0.16941 0.54672 0.0327 0 0 0 0 0 -0.16747 0.32301 -0.59854 0 -1.64321 4.99064 3.08188 GLY_18 -1.34234 0.29507 1.61293 0.00024 0 -0.04289 0.27097 0.00362 0 0 0 0 0 -0.08699 0 -0.13261 0 0.79816 5.035 6.41116 PRO_19 -2.91934 0.3461 2.03007 0.00369 0.10448 0.0017 0.49359 0.02806 0 0 0 0 0 0.11509 0.06891 -0.84963 0 -1.64321 5.15681 2.93632 ALA_20 -2.35199 0.70853 1.40826 0.00137 0 -0.08432 -0.02762 0.00467 0 0 0 0 0 -0.01519 0 -0.18313 0 1.32468 -0.19565 0.58962 PRO_21 -3.00084 1.24566 1.81043 0.0032 0.07074 -0.07429 -0.82386 0.04666 0 0 0 0 0 0.22102 0.10342 -1.04207 0 -1.64321 -0.40534 -3.48849 SER_22 -2.18622 0.79739 2.24338 0.00184 0.04789 -0.07023 0.71734 0.02823 0 0 0 0 0 -0.01567 0.19001 0.04574 0 -0.28969 4.97595 6.48597 PRO_23 -2.35979 1.05059 1.43692 0.00256 0.03798 -0.07675 -0.09639 0.08715 0 0 0 0 0 -0.15008 0.35751 -0.4675 0 -1.64321 4.99285 3.17184 SER_24 -3.98906 1.24389 3.79172 0.00176 0.04878 -0.07505 -0.06856 0.03273 0 0 -1.02053 0 0 0.11749 0.66929 0.02462 0 -0.28969 -0.45193 0.03545 PRO_25 -1.7631 0.43327 1.02952 0.00269 0.0511 -0.00521 0.74406 0.12723 0 0 0 0 0 -0.02549 0.32496 -0.26868 0 -1.64321 -0.33174 -1.32462 GLY_26 -1.5023 0.32737 1.65836 0.00023 0 -0.04513 0.25492 0.01033 0 0 -1.02053 0 0 0.01064 0 0.65349 0 0.79816 5.08449 6.23002 PRO_27 -3.84588 0.63173 2.08403 0.0031 0.07136 -0.37724 -0.09391 0.03019 0 0 0 0 0 -0.07302 0.16471 -1.02719 0 -1.64321 4.79095 0.71563 GLY_28 -0.82694 0.16426 0.88873 0.00013 0 -0.03019 0.33772 0.0006 0 0 0 0 0 -0.05381 0 -1.42257 0 0.79816 -0.20075 -0.34466 PRO_29 -1.22669 0.17683 0.81454 0.0027 0.06923 -0.08717 -0.3759 0.07755 0 0 0 0 0 -0.01511 0.12469 -0.9819 0 -1.64321 -0.18865 -3.2531 GLY_30 -2.0075 0.3068 1.89103 0.00019 0 -0.01443 0.27213 0.00059 0 0 0 0 0 -0.09287 0 -0.56325 0 0.79816 -0.63776 -0.0469 PRO_31 -2.8454 0.46232 1.45756 0.0025 0.05073 0.12774 0.0245 0.06094 0 0 0 0 0 0.07796 0.05664 -0.08175 0 -1.64321 -0.28626 -2.53573 GLY_32 -2.39334 0.26892 1.48532 0.00015 0 -0.18767 0.42314 0 0 0 0 0 0 -0.04951 0 -0.25142 0 0.79816 -0.00787 0.08588 ALA_33 -3.35647 0.55 2.1203 0.00165 0 -0.14696 -0.86395 0 0 0 0 0 0 0.0356 0 -0.55128 0 1.32468 -0.0493 -0.93572 SER_34 -3.75097 0.60258 1.91725 0.00263 0.05538 -0.08317 0.19039 0 0 0 0 0 0 0.0368 0.18094 -0.20794 0 -0.28969 -0.29508 -1.64089 GLU_35 -4.18339 0.45172 2.33676 0.00688 0.33581 -0.25015 -0.12732 0 0 0 0 0 0 -0.05536 2.37939 -0.09376 0 -2.72453 -0.51859 -2.44253 ARG_36 -5.38869 0.67378 2.68217 0.028 0.68301 -0.59371 -1.22301 0 0 0 0 0 0 0.32915 2.44921 -0.02094 0 -0.09474 -0.28607 -0.76185 VAL_37 -3.56508 0.80902 0.98608 0.01673 0.04814 -0.17868 0.4703 0 0 0 0 0 0 0.2139 0.02071 -0.59213 0 2.64269 -0.14525 0.72642 ALA_38 -3.89028 0.52277 1.55246 0.00135 0 -0.02174 -0.28826 0 0 0 0 0 0 0.03186 0 -0.48595 0 1.32468 -0.11078 -1.36388 LEU_39 -2.32955 0.30908 1.604 0.01982 0.08967 -0.09546 0.23813 0 0 0 0 0 0 -0.06003 0.12263 -0.24356 0 1.66147 -0.16858 1.14761 LYS_40 -2.74427 0.43999 3.25688 0.01118 0.21264 0.16262 -3.52167 0 0 0 0 -0.38777 0 -0.05215 1.64065 -0.03228 0 -0.71458 -0.38151 -2.11027 LYS_41 -3.54819 0.38601 2.57805 0.00902 0.19878 -0.29061 -0.13888 0 0 0 0 0 0 -0.04259 1.13027 0.36268 0 -0.71458 0.03569 -0.03436 GLU_42 -1.55554 0.08228 0.9766 0.00837 0.37492 -0.21302 0.1509 0 0 0 0 0 0 0.16055 2.44998 0.18283 0 -2.72453 0.26264 0.156 ILE_43 -6.21942 0.95272 1.11789 0.01938 0.12871 -0.09363 -0.64241 0 0 0 0 0 0 0.04616 2.36974 -0.72443 0 2.30374 -0.14493 -0.88648 GLY_44 -1.40761 0.15198 0.77507 0.00012 0 -0.12025 0.1266 0 0 0 0 0 0 -0.04811 0 0.4636 0 0.79816 -0.10275 0.63679 LEU_45 -7.78944 1.68109 1.80058 0.03156 0.13513 -0.19177 -1.39387 0 0 0 0 0 0 -0.03233 2.24969 0.06297 0 1.66147 0.1104 -1.67453 VAL_46 -5.05657 0.51663 3.43988 0.01932 0.06878 0.07736 -2.19446 0 0 0 0 0 0 0.01098 0.50947 0.33363 0 2.64269 -0.02844 0.33927 SER_47 -3.17685 0.56753 3.10392 0.00143 0.02302 -0.19443 -0.39689 0 0 0 0 0 0 0.05096 0.40759 0.32061 0 -0.28969 0.0232 0.4404 ALA_48 -5.3805 0.46887 2.47081 0.00137 0 -0.14081 -0.74702 0 0 0 0 0 0 -0.03322 0 -0.12914 0 1.32468 -0.07603 -2.24099 CYS_49 -8.69608 0.83757 4.66743 0.00201 0.01086 -0.05193 -2.40145 0 0 0 0 0 0 -0.00406 0.17882 0.30918 0 3.25479 -0.13792 -2.03077 THR_50 -4.81563 0.30105 4.669 0.01094 0.05818 -0.14587 -2.82538 0 0 0 0 0 0 -0.04037 0.08489 0.10279 0 1.15175 0.00279 -1.44586 ILE_51 -5.70923 0.32403 3.86443 0.0458 0.11358 -0.39663 -1.39824 0 0 0 0 0 0 -0.04988 1.10157 -0.39558 0 2.30374 -0.05938 -0.25578 ILE_52 -9.19426 1.33752 3.15828 0.03819 0.06922 -0.04453 -1.685 0 0 0 0 0 0 -0.05062 0.17869 -0.46453 0 2.30374 0.02856 -4.32475 ILE_53 -8.51063 0.97883 3.17271 0.03014 0.06628 -0.01796 -2.29488 0 0 0 0 0 0 0.05916 0.69881 0.35123 0 2.30374 -0.00246 -3.16504 GLY_54 -3.22018 0.32576 3.64187 0.00014 0 -0.32592 -1.13751 0 0 0 0 0 0 -0.017 0 0.62029 0 0.79816 0.17403 0.85964 ASN_55 -4.27628 0.21048 3.22807 0.0071 0.26996 -0.39542 -0.62376 0 0 0 0 0 0 0.05926 1.45888 0.087 0 -1.34026 0.24584 -1.06913 ILE_56 -8.78861 0.89515 1.94218 0.08844 0.12991 -0.45828 -0.20677 0 0 0 0 0 0 -0.01986 0.92417 -0.45636 0 2.30374 0.02271 -3.62359 ILE_57 -6.68332 0.70773 2.17714 0.02453 0.07103 0.16333 -1.95446 0 0 0 -0.65189 0 0 -0.07299 0.27943 -0.35589 0 2.30374 -0.24542 -4.23703 GLY_58 -2.57521 0.44687 2.41128 0.00014 0 0.19957 -0.42654 0 0 0 0 0 0 0.17494 0 -1.32039 0 0.79816 0.12208 -0.1691 SER_59 -4.91443 0.47488 3.54318 0.00217 0.04692 -0.14556 -0.81875 0 0 0 0 0 0 0.1019 0.12105 -0.25078 0 -0.28969 0.16465 -1.96446 GLY_60 -4.19849 0.66413 2.94816 0.00015 0 -0.04642 -1.58127 0 0 0 0 0 0 -0.12144 0 0.40755 0 0.79816 -0.09895 -1.22841 ILE_61 -7.66186 1.7381 1.09141 0.03564 0.14003 -0.17897 -0.74509 0 0 0 0 0 0 -0.01962 1.1445 0.27015 0 2.30374 -0.02236 -1.90432 PHE_62 -8.54085 1.20058 1.44638 0.02652 0.27335 -0.20629 -1.41421 0 0 0 0 0 0 -0.02987 2.97115 -0.11402 0 1.21829 -0.18211 -3.35107 ILE_63 -7.43512 0.74771 3.39146 0.02696 0.07288 -0.21641 -1.42134 0 0 0 0 0 0 0.08172 0.2722 -0.52831 0 2.30374 0.00576 -2.69874 SER_64 -6.73871 1.13651 5.91918 0.00276 0.02894 -0.06359 -3.00717 0.02801 0 0 -0.34 -1.02442 0 0.29917 1.1938 -0.07007 0 -0.28969 5.23127 2.306 PRO_65 -6.09172 0.711 3.10502 0.00213 0.0341 -0.2633 -0.96292 0.06365 0 0 0 0 0 -0.02887 0.92395 -0.28994 0 -1.64321 5.09474 0.65461 LYS_66 -7.72851 0.86946 6.51663 0.02007 0.73881 0.14944 -2.8415 0 0 0 0 -0.92842 0 -0.00851 4.1564 0.05972 0 -0.71458 0.07538 0.36438 GLY_67 -4.40776 0.31633 3.63429 0.00014 0 -0.16025 -1.49475 0 0 0 0 0 0 0.13347 0 0.57489 0 0.79816 0.24465 -0.36084 VAL_68 -9.04044 0.73404 2.67019 0.01889 0.05346 -0.1007 -2.37124 0 0 0 0 0 0 0.02614 0.01085 -0.39519 0 2.64269 0.096 -5.65532 LEU_69 -8.86874 1.02423 2.19067 0.01884 0.14646 -0.36689 -1.40371 0 0 0 0 0 0 -0.02602 0.6269 -0.23195 0 1.66147 -0.06063 -5.28936 GLU_70 -4.49912 0.34369 3.44205 0.00841 0.35034 -0.15269 -0.31765 0 0 0 0 0 0 0.02445 2.69773 -0.1058 0 -2.72453 -0.21173 -1.14484 HIS_71 -7.04643 0.6595 4.50093 0.00423 0.40254 -0.28272 -1.29217 0 0 0 0 0 0 -0.036 1.60954 -0.0734 0 -0.30065 -0.19793 -2.05256 SER_72 -5.92258 0.51171 4.77736 0.0014 0.02739 0.22198 -2.85655 0 0 0 0 0 0 0.00596 1.17816 -0.19737 0 -0.28969 -0.24936 -2.7916 GLY_73 -2.69572 0.1602 2.09853 0.00017 0 -0.15421 -0.99817 0 0 0 0 0 0 0.00038 0 -0.83426 0 0.79816 0.58702 -1.0379 SER_74 -6.19335 0.43609 5.67871 0.00203 0.07706 -0.1673 -2.66798 0 0 0 -1.04992 0 0 0.0476 0.19949 -0.29483 0 -0.28969 0.57849 -3.64359 VAL_75 -7.32689 0.70309 1.05387 0.02574 0.05363 0.00216 -0.70963 0 0 0 0 0 0 0.01844 0.01678 -0.28119 0 2.64269 -0.25531 -4.05662 GLY_76 -3.32264 0.15303 3.20105 0.00016 0 -0.01841 -1.63717 0 0 0 0 0 0 -0.05126 0 0.40214 0 0.79816 0.37339 -0.10155 LEU_77 -6.75426 1.09121 4.08657 0.02409 0.08243 -0.1101 -1.35589 0 0 0 -1.04992 0 0 0.01045 0.21305 -0.29358 0 1.66147 0.29531 -2.09916 ALA_78 -6.38862 0.71431 3.0701 0.00125 0 -0.02698 -1.32028 0 0 0 0 0 0 -0.04917 0 -0.29981 0 1.32468 -0.37248 -3.347 LEU_79 -6.75125 0.59067 3.16693 0.01517 0.06873 -0.27585 -1.91056 0 0 0 0 0 0 0.22959 0.1387 -0.27856 0 1.66147 -0.33948 -3.68445 PHE_80 -6.0878 0.59306 3.86307 0.02385 0.23926 0.0167 -2.07318 0 0 0 0 0 0 -0.021 1.43104 -0.3236 0 1.21829 -0.13466 -1.25496 VAL_81 -8.07914 0.91091 2.08943 0.01983 0.05224 -0.19161 -2.06169 0 0 0 0 0 0 -0.05473 0.13086 -0.15786 0 2.64269 -0.14741 -4.84647 TRP_82 -10.5261 1.22181 3.61156 0.02478 0.27437 -0.24713 -1.16229 0 0 0 0 0 0 -0.03165 1.65229 0.01173 0 2.26099 -0.1808 -3.0904 VAL_83 -4.19401 0.2166 3.34296 0.02079 0.04804 -0.23295 -1.61213 0 0 0 0 0 0 -0.04756 0.07748 -0.25014 0 2.64269 -0.12139 -0.10963 LEU_84 -6.94536 1.24432 2.48848 0.04272 0.23502 -0.06209 -2.13622 0 0 0 0 0 0 -0.02673 2.60551 -0.22841 0 1.66147 -0.1107 -1.23201 GLY_85 -4.07955 0.21966 3.85925 0.00014 0 -0.05405 -2.8558 0 0 0 0 0 0 -0.03158 0 0.39396 0 0.79816 0.09837 -1.65143 GLY_86 -4.2072 0.34862 3.89298 0.00013 0 -0.16826 -1.97131 0 0 0 0 0 0 -0.00352 0 0.58601 0 0.79816 0.44113 -0.28326 GLY_87 -3.3523 0.25512 3.4416 0.00014 0 -0.13544 -1.33884 0 0 0 0 0 0 0.00654 0 0.60544 0 0.79816 0.54638 0.82681 VAL_88 -6.86723 0.9637 2.62066 0.02972 0.05438 -0.22227 -1.94558 0 0 0 0 0 0 -0.02649 0.28498 -0.16386 0 2.64269 0.18134 -2.44796 THR_89 -6.64444 0.82583 4.52426 0.0134 0.06162 -0.21891 -3.33978 0 0 0 0 0 0 -0.03988 0.0593 0.07138 0 1.15175 -0.11212 -3.64759 ALA_90 -4.98551 0.59086 3.3452 0.00142 0 -0.15976 -1.79788 0 0 0 0 0 0 -0.05151 0 -0.27587 0 1.32468 -0.29667 -2.30504 LEU_91 -7.20072 0.81133 2.75678 0.01582 0.06502 -0.06108 -1.24786 0 0 0 0 0 0 -0.00996 0.5795 -0.23097 0 1.66147 -0.33905 -3.1997 GLY_92 -5.32758 0.40629 3.8733 0.00017 0 -0.26198 -1.77573 0 0 0 0 0 0 0.02193 0 0.76703 0 0.79816 0.33324 -1.16517 SER_93 -7.04909 0.87652 5.62761 0.0022 0.06714 0.07925 -2.27803 0 0 0 0 -1.03916 0 -0.02994 0.88502 0.29893 0 -0.28969 0.39273 -2.45652 LEU_94 -6.79344 0.69875 2.36713 0.02719 0.14845 -0.24924 -1.63515 0 0 0 0 0 0 0.01595 1.06761 -0.27669 0 1.66147 -0.13459 -3.10256 CYS_95 -8.35119 1.28307 3.36235 0.0022 0.0115 -0.05881 -1.48932 0 0 0 0 0 0 -0.02139 0.18673 0.33098 0 3.25479 -0.17187 -1.66097 TYR_96 -11.2202 1.15979 5.8924 0.0382 0.24499 0.05076 -2.01351 0 0 0 0 0 0 -0.00487 2.77011 0.14357 0.00179 0.58223 -0.14575 -2.50047 ALA_97 -5.49946 0.77487 2.90361 0.00144 0 -0.18756 -1.30786 0 0 0 0 0 0 -0.01477 0 -0.17851 0 1.32468 -0.26849 -2.45205 GLU_98 -8.94962 0.9669 8.42028 0.01121 0.36428 0.47191 -4.90814 0 0 0 0 -1.33863 0 0.02001 3.23831 -0.23914 0 -2.72453 -0.42021 -5.08738 LEU_99 -9.83396 1.4236 3.26126 0.03181 0.07841 -0.32638 -1.53092 0 0 0 0 0 0 -0.02435 0.16693 -0.28122 0 1.66147 -0.3385 -5.71185 GLY_100 -4.34382 0.31923 4.07647 0.00016 0 -0.13194 -1.482 0 0 0 0 0 0 -0.02051 0 0.57332 0 0.79816 0.19051 -0.02042 VAL_101 -6.24611 0.85111 2.49094 0.01871 0.03669 -0.25414 -0.53621 0 0 0 0 0 0 0.08955 0.4559 0.23921 0 2.64269 0.33796 0.12629 ALA_102 -5.43602 0.70624 1.66511 0.00132 0 -0.09396 -0.76296 0 0 0 0 0 0 -0.04068 0 -0.12704 0 1.32468 -0.08947 -2.85277 ILE_103 -6.15617 1.13861 1.89952 0.03191 0.10089 -0.19289 -1.31995 0.01202 0 0 0 0 0 0.16972 0.31745 0.25751 0 2.30374 0.13931 -1.29833 PRO_104 -2.95024 0.64238 1.62111 0.0093 0.06122 -0.08412 -0.48953 0.02237 0 0 0 0 0 0.12008 1.60268 -0.99605 0 -1.64321 0.70992 -1.37408 LYS_105 -3.23936 0.28674 2.09413 0.01417 0.26789 -0.17538 -1.364 0 0 0 0 0 0 0.02065 1.56848 0.16968 0 -0.71458 0.38635 -0.68522 SER_106 -1.42301 0.18251 1.26869 0.00142 0.02475 -0.13002 0.32314 0 0 0 0 0 0 0.10561 0.76493 0.02361 0 -0.28969 -0.29941 0.55254 GLY_107 -2.7131 0.19972 2.26259 4e-05 0 -0.08754 -1.12038 0 0 0 0 0 0 0.4102 0 -1.51085 0 0.79816 -0.34132 -2.10248 GLY_108 -3.66823 0.27836 2.7916 2e-05 0 -0.10048 -1.74924 0 0 0 0 0 0 -0.13828 0 -1.29951 0 0.79816 -0.05859 -3.1462 ASP_109 -6.57896 0.52863 5.64366 0.00484 0.56425 -0.292 -0.74616 0 0 0 0 0 0 -0.05857 3.23005 -0.04776 0 -2.14574 -0.17353 -0.0713 TYR_110 -9.8265 1.46765 4.97855 0.02506 0.27439 -0.17855 -1.36001 0 0 0 0 -0.52739 0 0.04928 2.09663 -0.01392 0.00054 0.58223 -0.12643 -2.55845 ALA_111 -5.56389 0.44743 4.20734 0.00139 0 -0.1477 -0.84667 0 0 0 -0.68766 0 0 0.02086 0 -0.25899 0 1.32468 -0.20658 -1.70979 TYR_112 -9.89476 1.2714 4.44459 0.04201 0.35898 0.04534 -1.2979 0 0 0 0 0 0 0.00185 1.48581 -0.3675 0.00029 0.58223 -0.25322 -3.58088 VAL_113 -7.02045 0.8495 3.0306 0.03058 0.05503 -0.36003 -1.34127 0 0 0 0 0 0 0.01907 1.52492 0.38823 0 2.64269 -0.09473 -0.27587 THR_114 -5.16301 0.70962 4.20451 0.00621 0.07525 -0.28831 -1.84062 0 0 0 -0.68766 0 0 -0.02451 0.08637 0.01061 0 1.15175 -0.20927 -1.96906 GLU_115 -3.8229 0.40157 3.61017 0.00714 0.72362 -0.36379 -1.513 0 0 0 0 0 0 0.21694 2.96103 -0.20702 0 -2.72453 -0.24604 -0.9568 ILE_116 -6.48196 1.07938 1.50305 0.02907 0.09246 -0.06423 -0.31866 0 0 0 0 0 0 0.02399 0.27 -0.39186 0 2.30374 -0.08445 -2.03947 PHE_117 -3.28666 0.37917 1.50712 0.02368 0.3237 0.02953 -1.70729 0 0 0 0 0 0 0.51245 1.69956 0.15217 0 1.21829 0.10541 0.95712 GLY_118 -4.02585 0.78938 3.25817 0.00027 0 -0.06321 -0.84582 0 0 0 0 0 0 -0.18776 0 0.3507 0 0.79816 0.25231 0.32635 GLY_119 -2.07624 0.2756 1.51483 9e-05 0 -0.00764 -0.15587 0 0 0 0 0 0 0.20711 0 0.42442 0 0.79816 0.30469 1.28515 LEU_120 -6.43386 0.84653 2.48218 0.01601 0.07366 -0.00412 -1.59344 0 0 0 0 0 0 0.05875 0.18694 -0.08803 0 1.66147 0.44348 -2.35042 ALA_121 -5.30116 0.4836 2.74617 0.00141 0 -0.22036 -1.16671 0 0 0 0 0 0 -0.03812 0 -0.19978 0 1.32468 0.19069 -2.17958 GLY_122 -4.30649 0.31088 3.24162 0.00012 0 -0.14801 -1.38929 0 0 0 0 0 0 -0.0057 0 0.55848 0 0.79816 0.03634 -0.90389 PHE_123 -9.06525 1.14644 3.97998 0.02333 0.23921 -0.37439 -1.83732 0 0 0 0 0 0 0.1035 2.00851 0.02158 0 1.21829 0.19556 -2.34055 LEU_124 -7.11351 1.13519 3.40422 0.01369 0.07197 -0.16143 -1.61564 0 0 0 0 0 0 -0.04413 0.36003 -0.29022 0 1.66147 -0.15078 -2.72914 LEU_125 -7.13339 0.96209 2.90719 0.02963 0.14939 -0.17612 -2.01133 0 0 0 0 0 0 -0.02757 0.54668 -0.18541 0 1.66147 -0.12194 -3.39932 LEU_126 -9.13932 1.11561 3.17327 0.01362 0.07438 -0.28953 -1.7479 0 0 0 0 0 0 -0.04106 0.71929 -0.27172 0 1.66147 -0.11257 -4.84445 TRP_127 -9.90203 1.35104 4.13165 0.02092 0.31305 -0.03913 -2.41299 0 0 0 0 0 0 -0.00241 1.55547 -0.41436 0 2.26099 0.03831 -3.09949 SER_128 -6.1443 0.32487 5.37699 0.00182 0.05061 -0.04139 -2.87687 0 0 0 0 0 0 -0.02396 0.20009 -0.04818 0 -0.28969 0.03424 -3.43577 ALA_129 -6.84108 0.7887 3.08366 0.00167 0 -0.04847 -1.51473 0 0 0 0 0 0 -0.02748 0 -0.0478 0 1.32468 -0.21562 -3.49646 VAL_130 -5.5105 0.79121 1.53019 0.02223 0.05395 -0.18954 -1.01996 0 0 0 0 0 0 -0.03098 0.0614 -0.34193 0 2.64269 -0.08894 -2.08018 LEU_131 -5.10532 0.4387 1.82725 0.02352 0.09522 -0.24906 -0.73664 0 0 0 0 0 0 -0.04374 0.12038 -0.27359 0 1.66147 -0.06132 -2.30312 ILE_132 -8.57392 1.46738 2.83684 0.04384 0.07194 0.1859 -2.53094 0 0 0 0 0 0 0.54242 0.27458 -0.39108 0 2.30374 0.18941 -3.57988 MET_133 -8.93237 0.98711 3.7383 0.00636 0.04983 0.30683 -2.47354 0 0 0 0 0 0 0.01479 1.57125 0.11014 0 1.65735 0.59086 -2.3731 TYR_134 -8.42056 1.70624 4.55926 0.04942 0.28028 -0.34097 -1.19152 0.02331 0 0 0 -0.52739 0 0.75669 3.35461 -0.01153 0.05096 0.58223 5.53385 6.40486 PRO_135 -8.60144 1.44432 3.87032 0.00284 0.03585 -0.2819 -1.30132 0.1339 0 0 0 0 0 -0.05337 0.77769 0.54012 0 -1.64321 5.1407 0.06448 THR_136 -8.6097 2.03502 4.21703 0.00539 0.05375 0.06122 -2.5488 0 0 0 0 0 0 0.23217 0.12123 -0.12523 0 1.15175 -0.00754 -3.41371 SER_137 -5.52436 0.40408 4.8261 0.00127 0.02227 -0.13598 -2.42712 0 0 0 0 0 0 0.0076 0.51179 0.27991 0 -0.28969 -0.01464 -2.33877 LEU_138 -9.57012 0.89093 3.29253 0.0135 0.05955 -0.1635 -1.89509 0 0 0 0 0 0 -0.03439 0.51423 -0.2502 0 1.66147 -0.13676 -5.61785 ALA_139 -6.79353 0.63473 3.08526 0.00143 0 -0.14959 -1.41497 0 0 0 0 0 0 -0.02973 0 -0.14401 0 1.32468 -0.22865 -3.71439 VAL_140 -7.60338 0.75107 2.48563 0.02857 0.053 -0.03286 -2.64156 0 0 0 0 0 0 0.11459 0.16922 -0.24369 0 2.64269 -0.20831 -4.48502 ILE_141 -9.129 1.28759 4.26236 0.03409 0.0724 -0.23508 -2.00799 0 0 0 0 0 0 -0.02478 0.46887 -0.2147 0 2.30374 -0.0861 -3.26861 SER_142 -7.22914 0.72954 6.19313 0.00137 0.02305 -0.33488 -2.17173 0 0 0 0 0 0 -0.04694 0.51281 0.26336 0 -0.28969 -0.10787 -2.457 MET_143 -8.18272 0.56234 5.76077 0.00855 0.08171 -0.45523 -1.84969 0 0 0 0 0 0 0.03304 1.00599 -0.04061 0 1.65735 -0.13971 -1.55821 THR_144 -7.46389 1.21314 5.30261 0.01506 0.05825 -0.29332 -2.348 0 0 0 0 0 0 0.01058 0.09412 0.02221 0 1.15175 -0.04967 -2.28717 PHE_145 -10.1934 1.4494 3.57358 0.02448 0.22175 -0.12988 -2.32481 0 0 0 0 0 0 -0.01143 1.88376 -0.49425 0 1.21829 0.04327 -4.73927 SER_146 -7.84004 0.66708 7.5416 0.00176 0.02491 -0.03887 -2.27198 0 0 0 0 -0.61026 0 -0.01466 0.54098 0.26793 0 -0.28969 -0.04073 -2.06198 ASN_147 -5.33072 0.23419 4.90692 0.00622 0.2665 -0.63156 -0.97761 0 0 0 0 0 0 0.03036 1.16338 0.01661 0 -1.34026 -0.14859 -1.80456 TYR_148 -9.89746 2.25443 3.56573 0.08473 0.27625 -0.55445 -1.21553 0 0 0 0 0 0 0.00347 3.04121 -0.04884 0.00336 0.58223 0.07722 -1.82765 VAL_149 -5.25141 0.69153 1.52568 0.02136 0.05304 -0.19534 -0.9591 0 0 0 0 0 0 -0.04539 0.07891 -0.15569 0 2.64269 0.02862 -1.56511 LEU_150 -7.38744 0.58353 2.5087 0.01891 0.11094 -0.20421 -0.3672 0 0 0 0 0 0 -0.02686 0.0271 -0.16036 0 1.66147 -0.39094 -3.62637 GLN_151 -6.16165 1.22599 5.79136 0.01647 1.09823 -0.5358 -0.49432 0.0043 0 0 0 0 0 0.13275 2.23768 -0.16682 0 -1.45095 4.83899 6.53623 PRO_152 -3.81432 0.73752 1.98429 0.00253 0.03817 -0.28486 -0.52672 0.02196 0 0 0 0 0 -0.13724 0.39748 -0.46381 0 -1.64321 4.92495 1.23673 VAL_153 -5.11168 1.29572 2.17169 0.01517 0.03445 -0.21234 1.33478 0 0 0 0 0 0 0.05619 0.54568 -0.42424 0 2.64269 -0.23878 2.10933 PHE_154 -7.74151 1.8319 2.08032 0.02551 0.32872 -0.17731 1.08389 0.00149 0 0 0 0 0 -0.06309 2.04884 0.40025 0 1.21829 0.70785 1.74514 PRO_155 -2.77088 0.43495 1.83394 0.00247 0.03585 -0.46417 0.37955 0.05725 0 0 0 0 0 -0.12705 0.14004 -0.1629 0 -1.64321 0.75205 -1.53209 ASN_156 -1.97048 0.16212 1.8464 0.00441 0.26546 -0.30007 0.81397 0 0 0 0 0 0 0.04498 1.36817 0.08848 0 -1.34026 0.56379 1.54697 CYS_157 -4.1389 0.61738 1.9241 0.00297 0.02966 -0.11563 0.4678 0 0 0 0 0 0 0.01528 0.86596 0.20574 0 3.25479 0.27767 3.40682 ILE_158 -3.25856 0.58391 1.15704 0.03799 0.08672 0.02936 -0.25291 0.00278 0 0 0 0 0 -0.06016 0.98266 -0.45652 0 2.30374 -0.55775 0.5983 PRO_159 -4.81913 1.19211 1.54015 0.00308 0.07512 -0.0535 -0.32593 0.08351 0 0 0 0 0 -0.03258 0.0881 -1.08288 0 -1.64321 -0.40847 -5.38363 PRO_160 -4.09706 0.78217 2.34112 0.00308 0.07331 -0.0798 -1.14304 0.04878 0 0 0 0 0 -0.09054 0.04295 -1.01983 0 -1.64321 -0.41703 -5.1991 ALA_161 -3.22311 0.19735 2.95757 0.00131 0 -0.23444 -1.32915 0 0 0 0 0 0 -0.0358 0 -0.30925 0 1.32468 -0.51338 -1.16424 THR_162 -3.76049 0.50813 2.87186 0.01372 0.06603 -0.21286 -0.44215 0 0 0 0 0 0 -0.00985 -0.00082 -0.02633 0 1.15175 -0.16727 -0.00828 ALA_163 -4.25479 0.15731 2.63721 0.00142 0 -0.3347 -0.52846 0 0 0 0 0 0 -0.04012 0 -0.32657 0 1.32468 -0.21154 -1.57556 SER_164 -5.96833 0.30326 5.67971 0.00139 0.02255 -0.23992 -2.23826 0 0 0 0 0 0 0.02084 0.41448 0.33572 0 -0.28969 -0.12531 -2.08357 ARG_165 -8.36114 0.50677 6.1004 0.01187 0.19958 -0.57206 -2.96354 0 0 0 0 0 0 0.04208 1.84149 -0.08172 0 -0.09474 0.03002 -3.34097 VAL_166 -4.53204 0.37285 3.5066 0.02357 0.05355 -0.11337 -1.89962 0 0 0 0 0 0 0.1892 0.0497 -0.3457 0 2.64269 -0.15319 -0.20576 LEU_167 -7.4381 1.02747 3.17636 0.01802 0.17534 -0.17142 -1.43147 0 0 0 0 0 0 -0.0288 1.02906 -0.28135 0 1.66147 -0.1821 -2.44552 SER_168 -8.28813 1.44577 8.11284 0.00145 0.02308 -0.20976 -2.63759 0 0 0 0 -0.61026 0 -0.00518 0.42119 0.29512 0 -0.28969 -0.17207 -1.91324 MET_169 -8.01368 0.85098 4.23995 0.0242 0.07951 -0.02506 -2.32556 0 0 0 0 0 0 0.00524 1.61251 -0.14024 0 1.65735 -0.13996 -2.17476 ALA_170 -3.99125 0.44056 3.43119 0.00125 0 -0.09811 -1.71189 0 0 0 0 0 0 0.02107 0 -0.2156 0 1.32468 -0.28826 -1.08637 CYS_171 -7.34727 0.67635 3.11139 0.00212 0.03798 -0.1179 -1.78885 0 0 0 0 0 0 -0.00845 0.87979 0.28239 0 3.25479 0.15826 -0.85939 LEU_172 -9.07177 0.33339 3.13397 0.01884 0.20001 -0.09387 -2.56646 0 0 0 0 0 0 -0.0012 0.36427 -0.18177 0 1.66147 0.39501 -5.80812 MET_173 -7.62512 0.54109 4.36627 0.01715 0.08272 -0.35467 -2.06027 0 0 0 0 0 0 0.05059 1.36111 -0.00401 0 1.65735 0.02059 -1.9472 LEU_174 -6.27749 0.88446 4.04423 0.02212 0.16887 -0.00092 -1.70876 0 0 0 0 0 0 0.00035 0.35525 -0.18403 0 1.66147 0.0121 -1.02233 LEU_175 -9.88605 1.49694 2.78427 0.02099 0.08515 -0.22979 -1.83198 0 0 0 0 0 0 0.29806 0.09587 -0.25255 0 1.66147 -0.09616 -5.85379 THR_176 -7.15196 0.48126 5.31014 0.0079 0.05854 -0.184 -2.75903 0 0 0 0 0 0 0.06056 0.08401 0.0216 0 1.15175 -0.15373 -3.07297 TRP_177 -7.32611 0.59645 4.3638 0.0242 0.31597 -0.23635 -1.91881 0 0 0 0 0 0 0.08851 2.23358 0.08679 0 2.26099 -0.08906 0.39997 VAL_178 -7.67609 1.03359 1.90881 0.02009 0.05386 -0.20609 -0.20609 0 0 0 0 0 0 -0.01712 0.07304 -0.26139 0 2.64269 -0.16493 -2.79962 ASN_179 -7.15335 0.56465 4.5805 0.00451 0.58313 -0.39252 -1.39096 0 0 0 0 -0.60646 0 -0.01297 4.40643 0.04849 0 -1.34026 -0.10256 -0.81137 SER_180 -4.7365 0.45588 4.48217 0.00172 0.06054 -0.08569 -1.61704 0 0 0 -0.72113 0 0 0.1126 0.4341 0.2935 0 -0.28969 0.47878 -1.13076 SER_181 -3.48219 0.24383 4.0531 0.00232 0.05726 -0.12657 -0.31894 0 0 0 0 0 0 0.17389 0.33529 0.1926 0 -0.28969 0.40633 1.24721 SER_182 -3.37144 0.617 3.67902 0.00487 0.03516 0.1206 -1.1251 0 0 0 0 -0.82734 0 1.10291 0.57824 -0.03666 0 -0.28969 1.08436 1.57193 VAL_183 -4.79544 0.7764 3.12521 0.02547 0.07158 -0.15165 -1.72857 0 0 0 0 0 0 -0.13592 0.63267 0.48293 0 2.64269 1.42132 2.3667 ARG_184 -3.74327 0.70038 3.55326 0.01128 0.2145 -0.19732 -0.85498 0 0 0 0 0 0 0.36313 1.51782 -0.11233 0 -0.09474 0.01831 1.37604 TRP_185 -8.56283 1.02039 4.5735 0.05095 0.59916 -0.51042 -1.99815 0 0 0 0 0 0 -0.02224 3.13144 -0.23975 0 2.26099 -0.25003 0.053 ALA_186 -5.65043 1.02272 3.24966 0.00149 0 -0.09212 -1.18236 0 0 0 0 0 0 0.2363 0 -0.29857 0 1.32468 -0.36731 -1.75594 THR_187 -4.13789 0.58886 4.12055 0.01114 0.05787 -0.19664 -1.40141 0 0 0 0 0 0 -0.02012 -0.00531 -0.02569 0 1.15175 -0.25702 -0.11391 ARG_188 -6.07522 0.39986 5.28728 0.01613 0.48826 -0.50992 -1.31659 0 0 0 0 0 0 -0.04369 1.60915 -0.11432 0 -0.09474 -0.13098 -0.48477 ILE_189 -8.52633 1.5639 2.93543 0.03531 0.14457 -0.18709 -2.08901 0 0 0 0 0 0 0.03931 1.46456 0.25997 0 2.30374 -0.25347 -2.30912 GLN_190 -7.46405 0.5542 7.04732 0.01152 0.8733 0.04681 -3.06156 0 0 0 0 -1.02429 0 0.12547 2.57988 -0.2401 0 -1.45095 -0.23802 -2.24046 VAL_191 -4.59084 0.50244 4.00581 0.01821 0.05051 -0.12388 -1.58416 0 0 0 0 0 0 -0.04089 0.03323 -0.22475 0 2.64269 -0.28152 0.40685 ILE_192 -5.3305 0.50486 3.62267 0.03038 0.0696 -0.25142 -1.14948 0 0 0 0 0 0 -0.05789 0.11837 -0.40054 0 2.30374 -0.11199 -0.65219 PHE_193 -11.5245 1.29882 3.94378 0.04437 0.22622 -0.28406 -1.70689 0 0 0 0 0 0 -0.03662 2.62296 0.20412 0 1.21829 -0.14015 -4.13362 THR_194 -5.7662 0.74206 5.66035 0.00996 0.06307 -0.1098 -2.79613 0 0 0 0 0 0 0.16363 0.07043 0.00891 0 1.15175 -0.10008 -0.90204 GLY_195 -3.58626 0.18093 3.62619 0.00011 0 -0.16279 -1.70747 0 0 0 0 0 0 -0.01203 0 0.47392 0 0.79816 0.09946 -0.28977 GLY_196 -4.82585 0.5982 4.19219 0.00014 0 -0.13747 -1.91757 0 0 0 0 0 0 0.00864 0 0.54595 0 0.79816 0.41417 -0.32343 LYS_197 -8.28262 0.79689 7.81965 0.00821 0.11919 -0.06216 -3.78433 0 0 0 -0.65189 0 0 0.06968 1.24987 0.0474 0 -0.71458 0.22428 -3.16041 LEU_198 -5.30012 0.22213 4.36445 0.0198 0.07357 -0.06058 -2.81308 0 0 0 0 0 0 0.07249 0.1648 -0.30532 0 1.66147 -0.27222 -2.17262 LEU_199 -6.34689 0.68364 4.1119 0.02382 0.20701 -0.32616 -1.80598 0 0 0 0 0 0 -0.01373 0.4729 -0.1818 0 1.66147 -0.10517 -1.61898 ALA_200 -6.66607 0.34944 3.05889 0.0014 0 -0.08556 -1.88371 0 0 0 0 0 0 -0.04754 0 -0.31646 0 1.32468 -0.17802 -4.44294 LEU_201 -7.67886 1.05381 2.7305 0.01927 0.07307 -0.29491 -2.01839 0 0 0 0 0 0 -0.0342 0.40224 -0.24786 0 1.66147 -0.30088 -4.63473 SER_202 -4.82 0.23777 5.41187 0.00149 0.02473 -0.06744 -4.01749 0 0 0 0 0 0 -0.04425 0.4908 0.27273 0 -0.28969 -0.1391 -2.93858 LEU_203 -8.06358 1.31061 2.93589 0.02181 0.07043 -0.22391 -1.77507 0 0 0 0 0 0 -0.02575 0.24635 -0.27321 0 1.66147 -0.18386 -4.29881 ILE_204 -9.71839 1.41679 1.82963 0.0533 0.10984 -0.0912 -1.90749 0 0 0 0 0 0 0.02375 1.39728 -0.37344 0 2.30374 -0.14199 -5.09819 ILE_205 -8.63501 0.88172 3.71265 0.03219 0.07326 -0.35057 -1.67037 0 0 0 0 0 0 -0.01354 0.25338 -0.39796 0 2.30374 -0.04509 -3.8556 THR_206 -6.0736 0.63325 5.00978 0.01481 0.06708 0.26928 -3.37939 0 0 0 0 -1.19017 0 0.27934 0.01176 0.00624 0 1.15175 -0.00359 -3.20347 VAL_207 -7.26072 1.26904 3.10855 0.02646 0.05244 -0.14759 -1.5828 0 0 0 0 0 0 0.07319 0.1359 -0.11074 0 2.64269 -0.10449 -1.89806 GLY_208 -5.38509 0.59428 4.50709 0.00012 0 -0.00872 -1.77905 0 0 0 0 0 0 -0.00531 0 0.45804 0 0.79816 0.05536 -0.76511 PHE_209 -10.8602 1.94628 3.58237 0.05482 0.22402 -0.15259 -1.794 0 0 0 0 0 0 0.1825 4.04239 0.01797 0 1.21829 0.08679 -1.45133 VAL_210 -5.88642 0.77335 4.30942 0.01736 0.05208 -0.0886 -2.03605 0 0 0 0 0 0 -0.05731 0.07314 -0.18358 0 2.64269 -0.16703 -0.55093 GLN_211 -9.83752 0.75385 7.40264 0.00765 0.20908 -0.38056 -2.54849 0 0 0 0 -0.41189 0 0.42594 2.42904 -0.17929 0 -1.45095 -0.26618 -3.84667 ILE_212 -7.6942 1.12748 3.3327 0.02616 0.06207 -0.23113 -1.50251 0 0 0 0 0 0 0.01497 0.1839 -0.45813 0 2.30374 -0.16262 -2.99756 PHE_213 -5.74185 0.84558 3.20881 0.02384 0.25868 -0.06912 -0.21828 0 0 0 0 0 0 -0.01505 1.74238 -0.30783 0 1.21829 -0.02274 0.9227 GLN_214 -5.07143 0.39174 3.76891 0.00689 0.22694 -0.24292 -1.12673 0 0 0 0 -0.82985 0 0.25878 2.57312 -0.13428 0 -1.45095 -0.26471 -1.89449 GLY_215 -2.72254 0.28706 2.54405 0.00012 0 -0.16726 -2.07499 0 0 0 0 0 0 -0.08431 0 -1.38601 0 0.79816 -0.61044 -3.41615 HIS_216 -5.32356 0.59328 3.65536 0.00722 0.45178 0.00532 -1.22973 0 0 0 0 -0.82985 0 -0.0029 1.94962 -0.17225 0 -0.30065 -0.02979 -1.22616 PHE_217 -7.42842 1.29852 2.80626 0.03276 0.29357 0.16256 -2.76659 0 0 0 0 0 0 -0.02636 1.52974 -0.26017 0 1.21829 0.4429 -2.69694 GLU_218 -2.06608 0.11793 1.86413 0.00641 0.27998 -0.18507 -0.09766 0 0 0 0 0 0 0.1297 2.5199 -0.30277 0 -2.72453 -0.21334 -0.67141 GLU_219 -4.82384 0.43017 2.69637 0.00805 0.78803 -0.35546 -0.46953 0 0 0 0 0 0 0.10398 2.7948 -0.1029 0 -2.72453 -0.45644 -2.11133 LEU_220 -6.23169 0.79239 0.34624 0.03612 0.1046 -0.03946 -0.34661 0 0 0 0 0 0 0.00197 0.25337 -0.16172 0 1.66147 0.12218 -3.46113 ARG_221 -3.20865 1.13529 2.21308 0.01628 0.34358 0.04471 0.34137 0.00016 0 0 0 0 0 0.14703 1.77757 -0.10884 0 -0.09474 5.39805 8.00489 PRO_222 -4.44857 1.50021 2.85454 0.00259 0.03862 -0.18314 0.07207 0.05054 0 0 -0.63553 0 0 -0.12561 0.36942 -0.54531 0 -1.64321 4.96191 2.26854 THR_223 -2.80826 0.76217 2.64251 0.00909 0.09714 -0.15365 -0.23014 0 0 0 -0.63553 0 0 0.06032 0.08534 0.89625 0 1.15175 0.92605 2.80303 ASN_224 -2.98911 0.40296 2.62696 0.00647 0.26805 -0.34002 -0.51401 0 0 0 0 0 0 -0.03533 1.20843 0.00766 0 -1.34026 1.01732 0.31913 ALA_225 -3.45735 0.36809 1.87892 0.0029 0 -0.14374 -1.20742 0 0 0 0 0 0 -0.00993 0 -0.10531 0 1.32468 0.14415 -1.205 PHE_226 -4.14865 0.5377 2.3659 0.02861 0.34403 -0.01358 -0.89426 0 0 0 0 0 0 -0.04506 2.08883 -0.20794 0 1.21829 0.54866 1.82253 ALA_227 -2.50784 0.14229 0.80147 0.00131 0 -0.16946 -0.13276 0 0 0 0 0 0 -0.02107 0 0.05685 0 1.32468 0.29669 -0.20785 PHE_228 -7.13684 0.79823 1.7836 0.02763 0.44655 0.07039 -0.23489 0 0 0 0 0 0 -0.003 1.22243 -0.42887 0 1.21829 0.03096 -2.20552 TRP_229 -2.69675 0.62593 1.73787 0.01876 0.24267 -0.29127 0.2711 0 0 0 0 0 0 0.05886 1.556 0.01459 0 2.26099 -0.12116 3.67761 MET_230 -4.29009 0.33193 1.18526 0.00822 0.16629 -0.00115 0.69977 0 0 0 0 0 0 0.03172 1.7188 0.20287 0 1.65735 -0.2553 1.45566 THR_231 -1.72911 0.81836 1.6185 0.01351 0.06722 -0.1461 0.66762 0.00316 0 0 0 0 0 0.00673 0.05483 0.01216 0 1.15175 5.04349 7.5821 PRO_232 -3.80458 1.16632 2.05626 0.00309 0.07314 -0.37066 0.11298 0.0712 0 0 0 0 0 -0.0461 0.0745 -0.87287 0 -1.64321 4.76949 1.58957 SER_233 -2.83095 0.40143 3.45734 0.00243 0.07287 0.29973 -1.32689 0 0 0 -0.80668 0 0 0.04779 0.25854 -0.42712 0 -0.28969 -0.37435 -1.51554 VAL_234 -4.23957 0.48904 1.29177 0.02534 0.07412 -0.08221 -1.17807 0 0 0 0 0 0 -0.11644 0.54605 0.45566 0 2.64269 -0.03916 -0.13078 GLY_235 -4.39035 0.95376 3.51156 0.00012 0 -0.15666 -0.8478 0 0 0 -0.80668 0 0 -0.16446 0 0.34476 0 0.79816 0.18337 -0.57422 HIS_D_236 -7.61226 0.94166 5.8437 0.0052 0.40764 0.17972 -2.1836 0 0 0 0 0 0 0.00693 2.06673 -0.00677 0 -0.30065 0.11065 -0.54105 LEU_237 -6.34702 0.92176 3.15315 0.0224 0.07633 -0.12636 -1.12518 0 0 0 0 0 0 -0.02726 0.15874 -0.31162 0 1.66147 -0.22612 -2.1697 ALA_238 -6.69229 0.92443 3.18597 0.00127 0 -0.07983 -1.20194 0 0 0 0 0 0 -0.04952 0 -0.31799 0 1.32468 -0.43232 -3.33755 LEU_239 -9.43597 0.80664 5.47456 0.01729 0.0704 -0.53305 -1.72629 0 0 0 0 0 0 0.04459 0.28693 -0.28768 0 1.66147 -0.3926 -4.01372 ALA_240 -7.08516 0.60323 3.03236 0.00123 0 0.10185 -2.25234 0 0 0 0 0 0 -0.03677 0 -0.25397 0 1.32468 -0.40319 -4.96808 PHE_241 -10.0463 1.88574 2.83414 0.02335 0.22672 -0.12212 -2.76848 0 0 0 0 0 0 0.02269 1.91177 0.019 0 1.21829 -0.28269 -5.07792 LEU_242 -9.19123 0.64294 4.4274 0.01984 0.06346 -0.12949 -1.95644 0 0 0 0 0 0 0.03684 0.42825 -0.28488 0 1.66147 -0.11688 -4.39872 GLN_243 -9.03651 1.03636 6.79967 0.01363 0.81057 -0.11761 -2.15433 0 0 0 -0.34 -1.02442 0 -0.03138 2.79167 -0.03434 0 -1.45095 -0.19037 -2.928 GLY_244 -4.82838 0.33224 3.76637 0.00015 0 0.08201 -1.79245 0 0 0 0 0 0 -0.04705 0 0.30757 0 0.79816 0.45592 -0.92546 SER_245 -4.89468 0.40924 5.69045 0.00192 0.04393 0.20093 -2.93455 0 0 0 0 -0.81335 0 0.46772 0.27475 -0.33888 0 -0.28969 0.25263 -1.92958 PHE_246 -7.51771 0.75543 3.29819 0.02194 0.27401 -0.24649 -1.99807 0 0 0 0 0 0 -0.02146 1.43909 -0.35906 0 1.21829 -0.28855 -3.42439 ALA_247 -5.06695 0.57461 2.31286 0.00156 0 -0.26373 -0.22575 0 0 0 0 0 0 -0.07594 0 -0.14161 0 1.32468 -0.3827 -1.94297 PHE_248 -8.9226 1.16049 2.62883 0.02188 0.21111 -0.00104 -1.13057 0 0 0 0 0 0 0.24757 1.69803 -0.12075 0 1.21829 -0.61079 -3.59955 SER_249 -2.94116 0.12352 3.41525 0.00144 0.07313 -0.2009 -0.53345 0 0 0 0 0 0 0.01329 0.1918 -0.32008 0 -0.28969 -0.49239 -0.95924 GLY_250 -2.6004 0.2809 2.05504 9e-05 0 -0.05735 -0.64475 0 0 0 0 0 0 -0.13774 0 -1.50681 0 0.79816 -0.30623 -2.1191 TRP_251 -11.2241 2.01889 2.07676 0.02226 0.29416 -0.5316 -0.46903 0 0 0 0 0 0 0.08099 2.04857 -0.02787 0 2.26099 -0.16099 -3.61101 ASN_252 -6.23197 0.87938 4.78619 0.00802 0.64537 -0.12192 0.14678 0 0 0 0 0 0 0.03255 2.81229 0.42628 0 -1.34026 0.52337 2.5661 PHE_253 -6.77632 0.81833 3.43296 0.02223 0.16212 -0.05268 -1.39545 0 0 0 0 0 0 -0.00515 1.48875 -0.43304 0 1.21829 0.6273 -0.89267 LEU_254 -9.13635 1.28685 3.55643 0.02284 0.19711 0.06999 -2.57383 0 0 0 0 0 0 0.02488 0.61289 -0.20305 0 1.66147 -0.05026 -4.53102 ASN_255 -7.131 0.29077 6.13496 0.00666 0.2694 -0.34562 -1.05919 0 0 0 0 -1.03916 0 -0.02449 1.22143 0.14423 0 -1.34026 -0.08501 -2.95728 TYR_256 -8.96299 0.88255 5.23284 0.02118 0.21407 -0.45429 -0.6995 0 0 0 0 0 0 -0.02315 2.16796 -0.01257 4e-05 0.58223 -0.08882 -1.14045 VAL_257 -5.31648 0.7262 2.80334 0.0244 0.05064 -0.14597 -0.4796 0 0 0 0 0 0 0.09338 0.22117 -0.33597 0 2.64269 -0.08069 0.2031 THR_258 -6.43953 0.86028 3.79423 0.00605 0.07015 -0.03519 -2.24601 0 0 0 0 0 0 0.53892 0.1588 -0.01381 0 1.15175 0.10561 -2.04875 GLU_259 -5.01457 0.53663 5.21658 0.00592 0.25643 -0.21227 -0.69214 0 0 0 0 0 0 -0.06729 2.76799 -0.25627 0 -2.72453 -0.17888 -0.3624 GLU_260 -2.3166 0.33379 2.22334 0.00592 0.28929 -0.18211 -0.03814 0 0 0 0 0 0 -0.04157 2.65265 -0.16534 0 -2.72453 -0.55917 -0.52246 LEU_261 -4.52022 0.60784 1.09824 0.02014 0.09701 -0.22633 -1.03099 0 0 0 0 0 0 -0.01469 0.09921 -0.18547 0 1.66147 -0.46318 -2.85695 VAL_262 -5.84352 0.73537 1.23132 0.01982 0.05115 -0.13137 0.02302 0 0 0 0 0 0 1.15101 0.03778 -0.33319 0 2.64269 -0.401 -0.81691 ASP_263 -2.71955 0.68368 2.91569 0.00483 0.52174 0.32289 -0.05239 0.04797 0 0 -0.49624 0 0 0.01719 1.92745 -0.63873 0 -2.14574 -0.3872 0.00159 PRO_264 -3.32837 0.82449 1.71813 0.00337 0.08938 0.0284 0.70345 0.0845 0 0 0 0 0 0.01589 0.28868 -0.87736 0 -1.64321 -0.04806 -2.14072 ARG_265 -3.86929 0.67748 2.35079 0.01617 0.52073 -0.07747 0.36757 0 0 0 0 0 0 0.03683 2.33342 1.29157 0 -0.09474 2.04096 5.59402 LYS_266 -3.75219 0.28006 3.09218 0.00705 0.11147 -0.41249 0.14438 0 0 0 0 0 0 0.99563 1.00972 -0.11936 0 -0.71458 2.45461 3.09648 ASN_267 -7.19937 1.28643 4.77284 0.00567 0.25659 0.1526 -1.38895 0 0 0 -0.49624 -0.47742 0 0.00787 1.64419 0.35439 0 -1.34026 0.82504 -1.59663 LEU_268 -7.10394 1.48939 1.87341 0.02324 0.22511 -0.1051 -0.42207 0.015 0 0 0 0 0 0.24564 0.54998 -0.21036 0 1.66147 1.27051 -0.48773 PRO_269 -6.85568 1.60028 2.97849 0.00256 0.03572 -0.34401 -0.6775 0.13887 0 0 0 0 0 -0.1101 0.03627 -0.16539 0 -1.64321 1.11106 -3.89264 ARG_270 -6.7338 0.69149 5.82841 0.02514 0.79656 -0.0293 -0.93176 0 0 0 0 -0.47742 0 -0.0139 2.72957 -0.0727 0 -0.09474 -0.05722 1.66033 ALA_271 -6.38222 0.78711 3.44783 0.00143 0 -0.00163 -3.06777 0 0 0 0 0 0 -0.04764 0 -0.28862 0 1.32468 -0.43027 -4.65711 ILE_272 -9.34298 1.12277 3.52947 0.02452 0.06159 -0.16564 -1.84962 0 0 0 0 0 0 -0.02775 0.41774 -0.16867 0 2.30374 -0.34599 -4.44081 PHE_273 -5.25471 0.52206 2.20975 0.02508 0.2433 -0.34179 -1.22211 0 0 0 0 0 0 -0.01292 2.10572 0.14953 0 1.21829 -0.17631 -0.53411 ILE_274 -7.38711 1.0611 3.33743 0.03561 0.10466 -0.43818 -1.36883 0 0 0 0 0 0 0.06084 0.62323 -0.53934 0 2.30374 -0.02359 -2.23044 SER_275 -7.65318 0.5459 5.17812 0.00183 0.02463 0.07872 -2.79362 0 0 0 0 0 0 -0.03045 0.66936 0.31214 0 -0.28969 0.11068 -3.84557 ILE_276 -9.05774 2.07241 2.86213 0.03693 0.07352 -0.02508 -2.2015 5e-05 0 0 0 0 0 0.58625 0.12287 -0.45416 0 2.30374 5.24392 1.56334 PRO_277 -6.63866 1.38626 3.80925 0.00255 0.03584 -0.37683 -1.62038 0.16271 0 0 0 0 0 -0.08853 0.10362 0.3866 0 -1.64321 5.33191 0.85113 LEU_278 -8.58452 1.31346 3.2174 0.0235 0.07482 -0.25981 -1.50524 0 0 0 0 0 0 0.04057 0.27056 -0.28702 0 1.66147 -0.01923 -4.05406 VAL_279 -9.38788 1.3022 2.34345 0.01973 0.05234 -0.09104 -1.60367 0 0 0 0 0 0 -0.0527 0.07653 -0.20533 0 2.64269 -0.2134 -5.11709 THR_280 -6.88864 0.32023 5.33035 0.00826 0.06167 -0.09709 -3.64934 0 0 0 0 0 0 -0.04863 0.31654 0.12791 0 1.15175 -0.12093 -3.48792 PHE_281 -9.00246 1.32322 5.43488 0.05732 0.24858 -0.5329 -2.33938 0 0 0 0 0 0 -0.03022 2.83004 -0.01051 0 1.21829 -0.09664 -0.89979 VAL_282 -7.40187 0.69991 2.44702 0.01831 0.05166 -0.05158 -2.12242 0 0 0 0 0 0 0.00912 0.03143 -0.2583 0 2.64269 -0.09398 -4.028 TYR_283 -11.9668 1.39962 4.72291 0.11409 0.27031 -0.51539 -0.60647 0 0 0 0 0 0 -0.03421 4.24427 0.02688 0.01084 0.58223 -0.14762 -1.89936 THR_284 -5.71233 0.41257 5.19223 0.01131 0.05766 -0.10726 -3.15683 0 0 0 0 0 0 -0.02184 0.00782 -0.02344 0 1.15175 -0.02335 -2.21171 PHE_285 -8.09401 0.85509 3.92271 0.02351 0.19278 -0.00638 -1.91813 0 0 0 0 0 0 0.11806 3.61658 0.14991 0 1.21829 -0.03136 0.04706 THR_286 -7.83863 0.60675 4.37348 0.0045 0.05773 -0.05812 -1.46323 0 0 0 0 0 0 -0.04069 0.18882 0.12908 0 1.15175 -0.1621 -3.05065 ASN_287 -7.86727 0.62714 6.50703 0.00658 0.25342 -0.514 -1.76523 0 0 0 0 0 0 0.12136 1.53612 0.08656 0 -1.34026 -0.03601 -2.38457 VAL_288 -6.33641 0.73854 3.27826 0.01397 0.04116 0.03138 -1.92636 0 0 0 0 0 0 -0.04064 0.15137 -0.36904 0 2.64269 0.02985 -1.74523 ALA_289 -6.32687 0.6583 3.1588 0.0017 0 -0.25025 -0.74736 0 0 0 0 0 0 0.02441 0 -0.34174 0 1.32468 -0.27341 -2.77174 TYR_290 -11.2236 1.21539 3.97213 0.03183 0.24284 -0.14367 -2.06148 0 0 0 0 0 0 -0.01288 2.44325 0.06471 0.00701 0.58223 -0.32308 -5.20531 PHE_291 -8.76765 0.82974 1.46151 0.02859 0.24062 -0.31601 -1.31503 0 0 0 0 0 0 0.83445 2.24109 0.07875 0 1.21829 -0.14843 -3.61409 THR_292 -6.46987 0.54213 4.73473 0.00483 0.06993 -0.2351 -1.86785 0 0 0 0 -0.41189 0 -0.02989 0.08952 -0.24401 0 1.15175 -0.35332 -3.01905 ALA_293 -4.37043 0.30652 1.63491 0.00166 0 0.00964 -0.51607 0 0 0 0 0 0 0.04682 0 0.57944 0 1.32468 0.34034 -0.64249 MET_294 -8.28991 0.55019 2.20242 0.00757 0.11472 -0.02461 -1.02834 0 0 0 0 0 0 0.11738 1.65379 0.02703 0 1.65735 0.64599 -2.36641 SER_295 -4.23565 0.71623 4.77627 0.00133 0.02495 0.04249 -2.79315 0.0002 0 0 -1.00745 0 0 0.16737 0.98162 -0.16922 0 -0.28969 -0.23973 -2.02443 PRO_296 -5.32222 0.75211 2.6601 0.00219 0.03434 -0.20522 -0.85079 0.02431 0 0 0 0 0 -0.03461 0.34151 -0.49044 0 -1.64321 -0.15654 -4.88846 GLN_297 -3.00009 0.26024 2.93578 0.0073 0.19656 -0.13325 -0.66852 0 0 0 -0.37393 0 0 -0.04314 2.21461 -0.23168 0 -1.45095 -0.01194 -0.299 GLU_298 -5.90868 0.42146 7.26331 0.00524 0.24463 -0.17249 -4.65437 0 0 0 -1.00745 0 0 -0.01896 3.29805 -0.23793 0 -2.72453 -0.24654 -3.73828 LEU_299 -8.19859 0.55542 1.93038 0.0217 0.15395 -0.17148 -1.3092 0 0 0 0 0 0 0.07546 2.23491 -0.17716 0 1.66147 -0.00396 -3.2271 LEU_300 -6.49435 0.77925 1.95775 0.03094 0.112 -0.1722 -0.90595 0 0 0 0 0 0 0.01607 0.12466 -0.14471 0 1.66147 -0.11549 -3.15056 SER_301 -2.28026 0.12395 3.03555 0.00171 0.02874 -0.01315 -2.17209 0 0 0 -0.37393 0 0 -0.04273 0.81973 -0.23068 0 -0.28969 -0.46059 -1.85343 SER_302 -4.07115 0.26985 4.99148 0.00201 0.04925 -0.14127 -1.39212 0 0 0 -1.12906 -0.63811 0 0.0494 0.9067 0.00376 0 -0.28969 -0.23382 -1.62279 ASN_303 -3.15363 0.119 2.44726 0.00585 0.28815 -0.18681 -0.50673 0 0 0 0 0 0 -0.05978 1.50939 -0.24335 0 -1.34026 -0.30124 -1.42215 ALA_304 -5.35032 0.93505 2.87907 0.00233 0 -0.07651 -2.06488 0 0 0 -1.12906 0 0 -0.02983 0 0.21225 0 1.32468 0.80447 -2.49275 VAL_305 -7.00952 0.88769 1.75522 0.02483 0.0493 -0.20262 -1.12922 0 0 0 0 0 0 0.03406 -0.0193 -0.36609 0 2.64269 1.11533 -2.21762 ALA_306 -5.35626 0.95027 0.98218 0.00174 0 -0.18238 0.15771 0 0 0 0 0 0 -0.04892 0 -0.34314 0 1.32468 -0.32808 -2.8422 VAL_307 -7.7769 1.56172 2.04895 0.03927 0.04238 -0.40269 -0.75912 0 0 0 0 0 0 -0.03486 0.13607 0.19282 0 2.64269 -0.21862 -2.52828 THR_308 -7.12097 0.55671 6.23276 0.00948 0.06453 -0.09651 -2.95981 0 0 0 0 -0.63811 0 0.1874 0.2878 0.10023 0 1.15175 0.05033 -2.17441 PHE_309 -11.3006 1.46903 2.11891 0.02336 0.2533 -0.03967 -1.85242 0 0 0 0 0 0 0.10125 1.42906 -0.44363 0 1.21829 0.13842 -6.88473 GLY_310 -4.98285 0.29117 4.47768 0.00017 0 -0.39983 -0.92239 0 0 0 0 0 0 -0.0102 0 0.57012 0 0.79816 0.46195 0.28397 GLU_311 -4.94914 0.26649 5.47337 0.00611 0.23777 -0.32679 -0.62758 0 0 0 0 0 0 0.12021 2.61721 -0.33916 0 -2.72453 -0.01719 -0.26322 LYS_312 -4.70163 0.28929 4.23677 0.01165 0.27852 -0.56957 -2.81312 0 0 0 0 0 0 0.04246 1.91604 -0.12407 0 -0.71458 -0.44829 -2.59654 LEU_313 -5.10634 0.60607 1.21574 0.03005 0.09718 -0.24351 -0.85593 0 0 0 0 0 0 0.01142 0.14923 -0.18483 0 1.66147 -0.0192 -2.63865 LEU_314 -5.74789 0.65787 3.47374 0.01818 0.08015 -0.0127 -1.44165 0 0 0 0 0 0 -0.03974 0.13145 -0.10013 0 1.66147 0.56458 -0.75468 GLY_315 -2.31368 0.27452 2.35163 0.00013 0 -0.11365 -0.06841 0 0 0 0 0 0 0.08007 0 0.36867 0 0.79816 0.59403 1.97147 TYR_316 -5.33866 1.00649 2.13815 0.02333 0.3204 -0.07342 -0.68626 0 0 0 0 0 0 0.01517 1.79466 -0.22582 0.00181 0.58223 0.13738 -0.30455 PHE_317 -9.06969 1.35219 2.75537 0.094 0.25582 -0.22083 -0.96297 0 0 0 0 0 0 0.19187 2.82372 -0.00455 0 1.21829 -0.11572 -1.68249 SER_318 -4.9017 0.87311 4.76079 0.00156 0.07185 -0.19408 -1.2876 0 0 0 0 0 0 0.17798 1.09927 0.26145 0 -0.28969 -0.17567 0.39725 TRP_319 -5.24416 0.6979 2.62569 0.02069 0.30766 -0.18606 -0.8967 0 0 0 0 0 0 0.11786 1.38407 -0.10364 0 2.26099 0.07575 1.06006 VAL_320 -7.90242 1.11034 2.52974 0.03722 0.0582 0.03166 -2.07507 0 0 0 0 0 0 0.02509 -0.00788 -0.28129 0 2.64269 0.09269 -3.73905 MET_321 -9.8182 2.14135 3.94506 0.0182 0.06077 -0.03024 -2.23839 0.05955 0 0 0 0 0 1.22559 1.18032 -0.0806 0 1.65735 5.1355 3.25626 PRO_322 -6.59013 1.59168 2.98498 0.00238 0.03575 -0.19114 -1.71476 0.1424 0 0 0 0 0 -0.05954 1.20495 1.12924 0 -1.64321 5.23312 2.12572 VAL_323 -5.49355 0.56181 2.87887 0.02156 0.04971 -0.14825 -0.8493 0 0 0 0 0 0 -0.0217 -0.00888 -0.41014 0 2.64269 0.06048 -0.71668 SER_324 -6.76802 0.41811 5.19958 0.00171 0.04364 0.03951 -1.86926 0 0 0 0 0 0 0.13512 0.27372 0.09744 0 -0.28969 -0.07973 -2.79787 VAL_325 -8.5535 1.89083 2.67073 0.02814 0.05237 -0.08329 -1.674 0 0 0 0 0 0 0.02491 0.1863 -0.17875 0 2.64269 -0.13376 -3.12732 ALA_326 -5.93484 0.74823 3.9748 0.0013 0 0.00332 -2.47879 0 0 0 0 0 0 -0.0511 0 -0.37942 0 1.32468 -0.28501 -3.07683 LEU_327 -7.58687 0.95112 4.07651 0.02056 0.07497 -0.17321 -1.70623 0 0 0 0 0 0 -0.0313 0.12768 -0.30828 0 1.66147 -0.43988 -3.33347 SER_328 -6.07405 0.34834 5.98312 0.00248 0.04621 -0.11844 -1.53926 0 0 0 0 0 0 0.09561 0.15449 -0.19822 0 -0.28969 -0.4501 -2.0395 THR_329 -8.15079 0.72586 5.0888 0.00676 0.0557 -0.227 -1.9668 0 0 0 0 0 0 0.32489 0.03979 -0.19366 0 1.15175 -0.3199 -3.4646 PHE_330 -9.9342 1.91052 2.29718 0.02132 0.16185 -0.12819 -1.91944 0 0 0 0 0 0 0.01107 2.00494 0.0297 0 1.21829 -0.06541 -4.39237 GLY_331 -4.66844 0.28702 4.15624 0.00015 0 -0.06263 -1.27174 0 0 0 0 0 0 0.05931 0 0.68199 0 0.79816 0.17227 0.15233 GLY_332 -4.00975 0.32762 3.3906 0.00012 0 -0.2939 -1.29804 0 0 0 0 0 0 -0.05267 0 0.12177 0 0.79816 0.75967 -0.25643 ILE_333 -9.85055 1.32185 2.57576 0.03495 0.07587 -0.23059 -1.0011 0 0 0 0 0 0 -0.04898 0.17525 -0.39749 0 2.30374 0.55461 -4.48667 ASN_334 -7.78697 0.43597 6.37444 0.00519 0.61683 0.22949 -3.43289 0 0 0 0 -1.63075 0 -0.00879 2.0024 0.58898 0 -1.34026 0.27364 -3.67272 GLY_335 -3.57382 0.22228 3.95444 0.00013 0 -0.15823 -2.8188 0 0 0 0 0 0 -0.07297 0 0.41043 0 0.79816 0.41067 -0.82772 TYR_336 -7.48971 1.14722 4.60741 0.0517 0.24347 -0.52924 -1.51715 0 0 0 0 0 0 0.09177 3.02182 -0.0019 0.00391 0.58223 0.05805 0.26958 LEU_337 -9.26957 0.64844 3.31954 0.01431 0.06349 -0.3541 -1.73905 0 0 0 0 0 0 0.0199 0.2198 -0.28066 0 1.66147 -0.20931 -5.90575 PHE_338 -5.75357 0.55538 5.07594 0.02321 0.26298 0.02266 -1.76537 0 0 0 0 0 0 0.01133 1.47796 -0.22925 0 1.21829 -0.19389 0.70566 THR_339 -6.68094 0.56256 4.37735 0.01254 0.06658 -0.21473 -2.06962 0 0 0 0 0 0 -0.00073 0.04909 0.0937 0 1.15175 -0.06395 -2.7164 SER_340 -5.81152 0.5583 5.13763 0.00174 0.06607 -0.20262 -1.71964 0 0 0 0 0 0 -0.02034 0.87933 0.29299 0 -0.28969 -0.04414 -1.15189 SER_341 -5.75983 0.64055 5.23395 0.00152 0.02345 -0.35281 -0.94178 0 0 0 0 0 0 -0.03802 0.47651 0.27438 0 -0.28969 -0.10161 -0.83338 ARG_342 -6.44626 0.37322 4.66103 0.02292 0.632 -0.07183 -1.51549 0 0 0 0 0 0 -0.01368 3.20155 -0.13733 0 -0.09474 -0.29918 0.31221 LEU_343 -8.91582 1.66314 3.29715 0.11439 0.24271 -0.02032 -2.88239 0 0 0 0 0 0 0.03756 2.62575 -0.20507 0 1.66147 -0.23034 -2.61179 CYS_344 -6.95654 0.48908 2.99447 0.00215 0.01227 -0.23392 -1.5635 0 0 0 0 0 0 0.04508 0.2477 0.30115 0 3.25479 -0.04688 -1.45415 PHE_345 -7.30138 0.79118 3.66989 0.0258 0.23386 -0.19455 -1.86454 0 0 0 -0.42179 0 0 0.07839 1.9523 0.07965 0 1.21829 -0.0982 -1.83111 SER_346 -5.43656 0.24646 5.95467 0.00193 0.04647 -0.12254 -0.88912 0 0 0 0 0 0 0.01336 0.30662 0.05015 0 -0.28969 -0.12044 -0.23868 GLY_347 -5.15139 0.2994 4.34342 0.00014 0 -0.29293 -2.43304 0 0 0 0 0 0 -0.02561 0 0.45955 0 0.79816 0.39014 -1.61215 ALA_348 -3.66611 0.1393 2.9086 0.00148 0 -0.19842 -0.92668 0 0 0 0 0 0 -0.05252 0 -0.3587 0 1.32468 0.15517 -0.67321 ARG_349 -4.08827 0.17331 3.90602 0.01391 0.42522 -0.22638 -1.01899 0 0 0 -0.42179 0 0 0.2335 1.51409 -0.04526 0 -0.09474 -0.54778 -0.17717 GLU_350 -4.33401 0.31727 4.74734 0.00793 0.36309 -0.43236 -0.70796 0 0 0 0 0 0 -0.01782 2.50535 0.10176 0 -2.72453 -0.31767 -0.49161 GLY_351 -1.74328 0.0917 1.61084 9e-05 0 -0.22545 -0.21171 0 0 0 0 0 0 -0.14817 0 -1.48938 0 0.79816 -0.28229 -1.59948 HIS_352 -7.0188 1.34007 3.74305 0.00297 0.18464 -0.3027 -0.15308 0 0 0 0 0 0 0.00764 3.63732 -0.08112 0 -0.30065 -0.27767 0.78166 LEU_353 -5.74698 1.71746 0.59042 0.01617 0.07794 -0.10851 0.6579 0.01586 0 0 0 0 0 -0.00877 0.61589 0.82126 0 1.66147 5.10633 5.41643 PRO_354 -2.91774 0.74831 2.13601 0.00275 0.06913 0.0909 -1.16459 0.19012 0 0 0 0 0 0.32393 0.0532 -1.19358 0 -1.64321 5.0872 1.78243 SER_355 -3.95956 0.6757 4.1652 0.0027 0.05776 0.37133 -1.73785 0 0 0 -1.05354 -0.72506 0 -0.0095 0.06151 -0.30443 0 -0.28969 0.43008 -2.31534 PHE_356 -8.95169 1.32826 1.91873 0.03173 0.5002 -0.0545 -0.39998 0 0 0 0 0 0 -0.03436 2.87382 0.16535 0 1.21829 0.39486 -1.00929 LEU_357 -6.4201 1.19089 1.68856 0.02895 0.05359 -0.2036 0.19545 0 0 0 0 0 0 0.29448 0.23979 -0.3221 0 1.66147 -0.28239 -1.87502 ALA_358 -3.56766 0.38179 0.8065 0.00231 0 -0.1135 -0.07379 0 0 0 0 0 0 0.29273 0 0.70152 0 1.32468 0.21065 -0.03477 MET_359 -11.0577 2.40932 2.93036 0.00469 0.0349 -0.53714 -0.83793 0 0 0 0 0 0 0.08221 1.91942 0.00823 0 1.65735 0.1997 -3.18656 ILE_360 -7.03182 1.21076 1.92025 0.05457 0.07073 0.02629 -2.2416 0 0 0 0 0 0 -0.04516 1.07554 -0.75384 0 2.30374 -0.37853 -3.78908 HIS_D_361 -9.44906 1.15169 5.74069 0.00474 0.28844 0.11971 -1.08392 0 0 0 0 -0.92353 0 -0.08009 2.2207 -0.05275 0 -0.30065 -0.38183 -2.74586 VAL_362 -4.3742 0.55706 1.49862 0.02015 0.04004 -0.12641 0.12282 0 0 0 0 0 0 -0.15549 0.33604 0.52923 0 2.64269 -0.10986 0.98069 ARG_363 -3.98147 0.58547 3.26649 0.01398 0.41332 0.09981 -0.93701 0 0 0 -0.35621 -0.92353 0 0.0772 1.88904 -0.18421 0 -0.09474 0.12208 -0.00979 ARG_364 -5.64738 0.57764 4.73283 0.01595 0.59754 0.03401 -1.06682 0 0 0 -0.35621 -0.82734 0 0.03 1.35217 -0.21463 0 -0.09474 -0.02656 -0.89355 CYS_365 -2.51173 0.38034 0.19556 0.00891 0.06011 -0.187 0.20386 0 0 0 0 0 0 0.19318 0.68867 0.3821 0 3.25479 0.51436 3.18316 THR_366 -6.37216 1.20053 4.32511 0.01623 0.09479 0.00065 -2.763 0.02542 0 0 -0.72113 0 0 0.11577 1.46451 0.70003 0 1.15175 1.35854 0.59704 PRO_367 -5.72833 1.0254 2.27226 0.00665 0.1069 -0.14519 -1.45245 0.09419 0 0 0 0 0 -0.03477 0.63502 -0.89592 0 -1.64321 1.77485 -3.98462 ILE_368 -5.92059 1.01883 3.4543 0.03247 0.06903 -0.02685 -1.88865 0.02163 0 0 0 0 0 0.23303 0.18347 -0.23371 0 2.30374 6.2179 5.46459 PRO_369 -7.6852 1.74501 2.38815 0.00272 0.03701 -0.26628 -0.80588 0.13682 0 0 0 0 0 -0.13475 0.6068 -0.27573 0 -1.64321 5.01229 -0.88223 ALA_370 -5.41449 0.31362 2.68724 0.00127 0 -0.11407 -1.20127 0 0 0 0 0 0 -0.00384 0 0.09234 0 1.32468 -0.1922 -2.50672 LEU_371 -8.39814 0.82822 3.08522 0.02166 0.07589 -0.2236 -1.47646 0 0 0 0 0 0 -0.02537 0.09583 -0.26662 0 1.66147 -0.10835 -4.73025 LEU_372 -4.70183 0.23238 3.3869 0.01776 0.13611 -0.10374 -1.93168 0 0 0 0 0 0 0.01933 0.50736 -0.21399 0 1.66147 -0.14082 -1.13078 VAL_373 -4.60641 0.47066 2.9455 0.02469 0.05418 -0.23935 -1.50868 0 0 0 0 0 0 -0.03262 0.03351 -0.38915 0 2.64269 -0.02994 -0.63492 CYS_374 -6.41717 0.42009 3.4016 0.00319 0.02827 -0.00417 -1.86801 0 0 0 -0.25868 0 0 0.26806 0.78834 0.25755 0 3.25479 -0.19095 -0.31709 CYS_375 -6.70985 0.57241 4.02895 0.00266 0.03114 -0.05466 -2.45428 0 0 0 0 0 0 0.03534 1.00841 0.31793 0 3.25479 0.18229 0.21512 GLY_376 -3.24596 0.33798 3.29078 0.00014 0 -0.06635 -1.93822 0 0 0 0 0 0 -0.05172 0 0.24657 0 0.79816 0.86711 0.2385 ALA_377 -4.7026 0.30561 3.0878 0.00135 0 -0.09942 -2.01054 0 0 0 0 0 0 -0.01221 0 -0.3649 0 1.32468 0.22755 -2.24269 THR_378 -9.48333 1.37486 5.78772 0.01211 0.06392 0.04037 -3.17407 0 0 0 -0.25868 0 0 -0.03511 0.05396 0.01678 0 1.15175 -0.26188 -4.71161 ALA_379 -5.69758 0.58766 3.20652 0.00145 0 -0.17449 -1.65966 0 0 0 0 0 0 -0.04981 0 -0.30052 0 1.32468 -0.25667 -3.01841 VAL_380 -4.46145 0.44791 3.27662 0.02158 0.05117 -0.14279 -0.96442 0 0 0 0 0 0 -0.05735 -0.01014 -0.24231 0 2.64269 -0.34865 0.21286 ILE_381 -7.76385 1.1582 2.58908 0.03329 0.07231 -0.2326 -1.57607 0 0 0 0 0 0 0.00315 0.39339 -0.44293 0 2.30374 -0.09422 -3.55651 MET_382 -10.2879 1.44913 3.4477 0.02057 -0.0028 -0.12951 -1.0519 0 0 0 0 0 0 -0.07998 1.7116 -0.07091 0 1.65735 -0.09434 -3.43097 LEU_383 -4.82771 0.47069 2.68534 0.01999 0.10044 -0.54308 -0.96523 0 0 0 0 0 0 -0.044 0.03629 -0.13385 0 1.66147 -0.35111 -1.89076 VAL_384 -2.69806 0.27814 2.1487 0.01778 0.04621 -0.29716 -0.84705 0 0 0 0 0 0 0.44815 0.00327 -0.46443 0 2.64269 -0.09875 1.17949 GLY_385 -1.2668 0.03755 1.47653 1e-05 0 -0.09146 -0.29618 0 0 0 0 0 0 0.1449 0 0.17795 0 0.79816 0.32961 1.31026 ASP_386 -2.47388 0.09243 2.73994 0.00406 0.2695 -0.20639 -0.95793 0 0 0 0 0 0 0.32015 1.84242 0.19113 0 -2.14574 0.15278 -0.17154 THR_387 -4.18274 0.31009 2.0745 0.01695 0.06514 -0.18795 -0.63692 0 0 0 0 0 0 0.0673 0.02128 -0.02198 0 1.15175 0.0856 -1.23698 TYR_388 -5.04406 0.11289 4.51609 0.02336 0.27052 -0.14863 -0.90117 0 0 0 0 -0.92842 0 0.3321 2.17522 0.09803 0.00305 0.58223 0.03948 1.13068 THR_389 -4.72567 0.311 3.45557 0.01222 0.06349 -0.38032 -0.68251 0 0 0 0 0 0 -0.03765 0.0605 0.03177 0 1.15175 -0.07063 -0.81048 LEU_390 -8.29981 1.38156 3.01383 0.03135 0.17017 -0.07565 -1.80139 0 0 0 0 0 0 -0.02219 1.13558 -0.28085 0 1.66147 -0.13307 -3.219 ILE_391 -9.47085 1.07217 3.5776 0.0302 0.07152 -0.06399 -1.80482 0 0 0 0 0 0 -0.05365 0.25991 -0.31956 0 2.30374 -0.17181 -4.56953 ASN_392 -7.1067 0.32723 5.97855 0.00679 0.25671 -0.30935 -2.53347 0 0 0 0 -0.72467 0 -0.03189 1.16641 0.22397 0 -1.34026 -0.06411 -4.1508 TYR_393 -10.0282 1.30618 3.67388 0.02548 0.19953 0.04588 -1.68964 0 0 0 0 0 0 0.05555 1.39243 -0.29172 0.01139 0.58223 0.07082 -4.6462 VAL_394 -8.04473 1.09123 4.07173 0.02887 0.05434 -0.21122 -2.50205 0 0 0 0 0 0 -0.00198 -0.02276 -0.33987 0 2.64269 0.04786 -3.18588 SER_395 -6.84079 0.6327 5.84408 0.00174 0.02282 -0.43758 -2.35332 0 0 0 0 0 0 0.09643 0.76074 0.2089 0 -0.28969 -0.177 -2.53096 PHE_396 -10.2298 1.1706 3.06779 0.02275 0.27702 -0.02317 -2.00559 0 0 0 0 0 0 0.00057 1.46825 -0.24677 0 1.21829 -0.14787 -5.4279 ILE_397 -9.26253 0.9837 2.97571 0.03405 0.07262 -0.27689 -1.30549 0 0 0 0 0 0 -0.04968 0.17909 -0.34784 0 2.30374 -0.04716 -4.74068 ASN_398 -7.86576 0.6794 5.81693 0.00773 0.26489 -0.37338 -2.31638 0 0 0 0 0 0 0.05179 1.08777 0.50818 0 -1.34026 0.04762 -3.43149 TYR_399 -11.3767 1.31796 5.05623 0.02996 0.20529 -0.09783 -3.10993 0 0 0 0 -0.81335 0 -0.04344 4.60335 0.08011 0.0596 0.58223 -0.02902 -3.53554 LEU_400 -6.77446 0.6975 2.83169 0.01572 0.06467 -0.08695 -1.62676 0 0 0 0 0 0 -0.00501 0.30704 -0.25808 0 1.66147 -0.24386 -3.41703 CYS_401 -6.13013 0.53455 3.03421 0.00264 0.01227 -0.19559 -0.98354 0 0 0 0 0 0 0.33143 0.24272 0.27831 0 3.25479 -0.30098 0.08066 TYR_402 -8.65532 0.72029 5.89272 0.03669 0.23156 -0.43873 -2.41717 0 0 0 0 0 0 -0.03214 2.88457 0.0072 0.00335 0.58223 -0.15408 -1.33882 GLY_403 -4.42419 0.21482 3.97029 0.00015 0 -0.07326 -2.61229 0 0 0 0 0 0 0.06541 0 0.4261 0 0.79816 0.16037 -1.47444 VAL_404 -4.53563 0.36781 3.17498 0.02618 0.05688 -0.15923 -2.08412 0 0 0 0 0 0 -0.04759 -0.00801 -0.21962 0 2.64269 0.06002 -0.72564 THR_405 -6.53749 0.59012 3.62545 0.01109 0.06341 -0.41379 -1.06087 0 0 0 0 0 0 -0.02289 0.09548 0.03001 0 1.15175 -0.0456 -2.51334 ILE_406 -9.77034 1.53436 2.35562 0.06049 0.11922 -0.16305 -0.97705 0 0 0 0 0 0 0.10674 0.96137 -0.22489 0 2.30374 0.03003 -3.66376 LEU_407 -6.5907 0.81892 3.70086 0.02642 0.15426 0.03658 -2.17175 0 0 0 0 0 0 0.00634 1.0785 -0.29341 0 1.66147 -0.15258 -1.72509 GLY_408 -5.63983 0.67845 4.38839 0.00014 0 -0.18949 -1.93087 0 0 0 0 0 0 -0.04542 0 0.42022 0 0.79816 -0.02932 -1.54959 LEU_409 -10.081 1.46039 4.719 0.02852 0.18519 -0.01429 -1.98153 0 0 0 0 0 0 0.00026 2.0521 -0.18593 0 1.66147 0.17004 -1.98578 LEU_410 -9.44605 1.02267 3.06916 0.02137 0.07177 -0.11938 -1.55972 0 0 0 0 0 0 -0.01465 0.152 -0.30444 0 1.66147 -0.11183 -5.55763 VAL_411 -7.38984 0.67279 3.67756 0.02203 0.05428 -0.04416 -2.41986 0 0 0 0 0 0 -0.04981 0.06749 -0.21 0 2.64269 -0.26076 -3.2376 LEU_412 -8.9845 0.98936 4.07692 0.02067 0.07334 -0.10985 -1.7579 0 0 0 0 0 0 -0.02937 0.25351 -0.30996 0 1.66147 -0.26124 -4.37754 ARG_413 -8.10371 0.27539 7.34067 0.01032 0.18502 0.04494 -1.88554 0 0 0 -0.73957 -0.90839 0 -0.04105 1.71751 -0.15994 0 -0.09474 -0.30399 -2.66308 TRP_414 -5.99419 0.47101 2.53253 0.02399 0.32809 -0.33022 -0.66741 0 0 0 0 0 0 0.13539 2.36881 0.08683 0 2.26099 0.01575 1.23158 ARG_415 -4.58946 0.38808 3.42691 0.01806 0.59967 -0.1031 -1.27745 0 0 0 0 0 0 -0.02395 2.05975 -0.077 0 -0.09474 0.2856 0.61239 ARG_416 -6.02811 0.90085 4.44619 0.04794 0.49205 -0.38151 -1.01958 0.00178 0 0 0 0 0 0.47997 2.48591 -0.21337 0 -0.09474 -0.00609 1.11129 PRO_417 -2.87574 0.87315 1.84669 0.00234 0.03703 -0.23415 0.55644 0.08873 0 0 0 0 0 -0.1596 0.47442 -0.5962 0 -1.64321 -0.24483 -1.87493 ALA_418 -2.07825 0.29056 1.38543 0.00154 0 -0.12463 0.32012 0 0 0 0 0 0 0.12243 0 -0.07807 0 1.32468 -0.4389 0.72493 LEU_419 -6.7782 0.59429 2.37694 0.01328 0.09266 -0.27688 -0.28632 0 0 0 0 0 0 -0.0314 0.24663 -0.17352 0 1.66147 -0.35213 -2.91318 HIS_420 -3.94558 0.31243 2.86628 0.00479 0.33397 0.0393 -0.07075 0 0 0 0 0 0 -0.01742 1.19246 -0.08242 0 -0.30065 -0.25914 0.07326 ARG_421 -7.88178 0.87101 6.60327 0.02646 0.4373 -0.03663 -0.64863 0.00214 0 0 0 -0.43025 0 0.13147 3.16007 -0.14792 0 -0.09474 -0.14112 1.85066 PRO_422 -5.29828 0.83059 1.93367 0.00218 0.03527 0.11371 0.23517 0.0441 0 0 0 0 0 -0.1593 0.17196 -0.53031 0 -1.64321 0.1096 -4.15486 ILE_423 -5.26467 0.8809 1.89436 0.02663 0.08126 -0.27685 0.18108 0 0 0 0 0 0 -0.02751 2.37685 0.01098 0 2.30374 0.06851 2.25528 LYS_424 -2.79549 0.31051 1.70956 0.01071 0.24667 -0.40218 -0.36326 0 0 0 0 0 0 -0.00225 1.0962 0.12977 0 -0.71458 0.07717 -0.69718 VAL_425 -5.70463 0.56104 1.33698 0.02216 0.05314 0.14414 -1.21948 0 0 0 -0.73957 0 0 0.18915 0.06008 -0.29587 0 2.64269 -0.05787 -3.00803 ASN_426 -4.27136 0.39698 3.65996 0.00448 0.41797 -0.0194 -1.88288 0 0 0 -1.12469 0 0 -0.01523 2.26851 0.34947 0 -1.34026 -0.11236 -1.66883 LEU_427 -4.41729 0.50361 2.54884 0.02059 0.20897 -0.03844 -0.0743 0 0 0 0 0 0 -0.09113 0.66573 -0.14257 0 1.66147 -0.02308 0.82241 LEU_428 -5.23663 0.52954 3.076 0.0236 0.10262 -0.16241 -1.58122 0 0 0 -1.12469 0 0 -0.02028 0.07301 -0.21992 0 1.66147 -0.1495 -3.02841 VAL_429 -6.92435 1.50966 2.27197 0.02043 0.03979 -0.03265 -1.83745 0.01023 0 0 0 0 0 1.10998 0.11141 -0.21638 0 2.64269 5.00508 3.71042 PRO_430 -8.27695 2.01738 2.16778 0.0028 0.0363 -0.23961 -1.33742 0.07303 0 0 0 0 0 0.15297 0.76562 0.40451 0 -1.64321 5.05889 -0.81792 VAL_431 -6.51572 0.90299 3.22715 0.02224 0.05306 -0.19163 -1.57245 0 0 0 0 0 0 -0.00591 -0.01374 -0.40732 0 2.64269 -0.08603 -1.94467 VAL_432 -4.99651 0.32435 3.01769 0.02294 0.05555 -0.14149 -1.94263 0 0 0 0 0 0 -0.02349 0.05275 -0.07888 0 2.64269 -0.08306 -1.15008 TYR_433 -11.2156 1.24555 3.90235 0.02238 0.19518 -0.23344 -1.48803 0 0 0 0 0 0 0.07955 2.07566 -0.31819 0.00216 0.58223 -0.11764 -5.26789 LEU_434 -8.36039 0.87414 3.04116 0.01748 0.08251 -0.10359 -1.87949 0 0 0 0 0 0 0.2732 0.2311 -0.25015 0 1.66147 -0.15777 -4.57035 VAL_435 -5.64815 0.67797 3.66621 0.02656 0.05355 -0.17397 -1.70127 0 0 0 0 0 0 0.11788 0.33246 -0.23386 0 2.64269 -0.17645 -0.41638 PHE_436 -8.66527 1.1503 1.64306 0.02072 0.21586 -0.07532 -1.95529 0 0 0 0 0 0 0.25915 2.16583 -0.00696 0 1.21829 -0.13333 -4.16295 TRP_437 -13.3019 2.16209 4.7021 0.05565 0.40487 0.00757 -2.06478 0 0 0 0 0 0 0.03642 5.83512 -0.18306 0 2.26099 -0.16383 -0.24876 ALA_438 -4.00854 0.43063 3.25182 0.00134 0 -0.00877 -1.68965 0 0 0 0 0 0 -0.01857 0 -0.29603 0 1.32468 -0.2733 -1.2864 PHE_439 -6.35954 0.51775 3.45185 0.02456 0.21727 -0.17405 -1.85524 0 0 0 0 0 0 -0.02232 2.54671 -0.0715 0 1.21829 -0.19092 -0.69714 LEU_440 -8.88482 1.15797 2.79104 0.02092 0.08187 0.14951 -2.81256 0 0 0 0 0 0 -0.0252 2.57947 -0.26724 0 1.66147 -0.11061 -3.65818 LEU_441 -7.54313 0.65806 2.83009 0.01939 0.06879 -0.209 -2.48936 0 0 0 0 0 0 0.07173 0.226 -0.27742 0 1.66147 -0.21965 -5.20304 VAL_442 -5.16908 0.55519 3.47056 0.02208 0.05362 -0.17715 -1.62641 0 0 0 0 0 0 -0.01945 0.06996 -0.40498 0 2.64269 -0.06579 -0.64875 PHE_443 -9.09949 0.89108 3.04665 0.04234 0.23311 -0.10057 -1.39273 0 0 0 0 0 0 0.09343 3.0191 0.00554 0 1.21829 -0.073 -2.11625 SER_444 -6.77803 0.40866 5.9468 0.0014 0.02295 -0.0704 -2.26282 0 0 0 0 0 0 -0.00403 0.50696 0.28249 0 -0.28969 -0.15655 -2.39226 PHE_445 -7.81945 0.91345 4.20326 0.0251 0.25686 -0.06609 -0.74891 0 0 0 0 0 0 0.00632 2.01983 -0.05805 0 1.21829 -0.13636 -0.18576 ILE_446 -4.94257 0.5467 3.06007 0.03081 0.07252 -0.24386 -0.57933 0 0 0 0 0 0 -0.04756 0.15382 -0.37225 0 2.30374 -0.10986 -0.12776 SER_447 -4.4701 0.4277 4.15429 0.00237 0.04566 -0.00839 -0.89265 0 0 0 0 0 0 0.0019 0.53793 0.25314 0 -0.28969 -0.04306 -0.28089 GLU_448 -6.47111 0.76406 5.93634 0.00657 0.33263 0.05064 -3.4366 0.0757 0 0 0 -0.72467 0 0.25338 2.66345 0.24245 0 -2.72453 0.25602 -2.77568 PRO_449 -5.19748 1.03033 2.84435 0.00245 0.03583 -0.04057 -1.19699 0.16432 0 0 0 0 0 -0.09748 0.56375 0.29354 0 -1.64321 0.16437 -3.07679 MET_450 -4.0406 0.47408 2.13956 0.01642 0.22069 -0.22026 -0.2928 0 0 0 0 0 0 0.02065 2.1654 0.10652 0 1.65735 0.1492 2.39622 VAL_451 -7.10581 0.71363 2.22684 0.02322 0.04772 -0.21206 -0.71732 0 0 0 0 0 0 -0.05092 0.00064 -0.3364 0 2.64269 0.21583 -2.55194 CYS_452 -8.01124 0.73271 2.97663 0.00263 0.0113 -0.29518 -1.57261 0 0 0 0 0 0 -0.03805 0.16598 0.39602 0 3.25479 0.06362 -2.3134 GLY_453 -4.38496 0.37627 3.8551 0.00019 0 -0.16834 -2.15152 0 0 0 0 0 0 -0.02069 0 0.55805 0 0.79816 0.35225 -0.78548 VAL_454 -5.63494 0.56927 3.42438 0.02399 0.05526 -0.26102 -1.44319 0 0 0 0 0 0 -0.03475 0.03953 -0.33458 0 2.64269 0.21092 -0.74244 GLY_455 -4.70602 0.29781 3.48007 0.00015 0 -0.27353 -1.25464 0 0 0 0 0 0 -0.05915 0 0.52148 0 0.79816 0.19625 -0.99943 ILE_456 -7.17487 0.80697 3.72736 0.02663 0.06613 -0.19036 -1.86698 0 0 0 0 0 0 -0.05383 0.21888 -0.37728 0 2.30374 0.20151 -2.3121 ILE_457 -6.16745 0.59461 4.47569 0.03191 0.0734 -0.13096 -2.39078 0 0 0 0 0 0 -0.04017 0.16652 -0.41794 0 2.30374 -0.04941 -1.55085 ILE_458 -6.8267 0.52974 4.04797 0.02729 0.07112 -0.05055 -1.58528 0 0 0 0 0 0 -0.0536 0.12101 -0.34495 0 2.30374 -0.05396 -1.81416 ILE_459 -6.61554 0.71761 2.91067 0.02338 0.06692 -0.1977 -0.90351 0 0 0 0 0 0 0.03744 0.12254 -0.34892 0 2.30374 -0.07834 -1.96172 LEU_460 -5.03838 0.51494 3.45901 0.02017 0.07243 -0.15455 -1.82235 0 0 0 0 0 0 -0.04059 0.2004 -0.28375 0 1.66147 -0.13879 -1.54998 THR_461 -5.04159 0.71811 4.47017 0.00454 0.05591 0.12594 -2.17589 0 0 0 0 0 0 0.9459 0.25972 -0.05552 0 1.15175 -0.28826 0.17077 GLY_462 -5.72376 0.9051 3.60087 0.00018 0 -0.20825 -2.10168 0 0 0 0 0 0 -0.02618 0 0.45728 0 0.79816 -0.06846 -2.36674 VAL_463 -6.34571 1.36132 2.66645 0.0337 0.05596 -0.03364 -1.50888 0.01781 0 0 0 0 0 0.34122 0.16284 -0.38998 0 2.64269 5.28295 4.28676 PRO_464 -4.21001 1.0213 2.44877 0.00234 0.03486 -0.07521 -0.8048 0.08581 0 0 0 0 0 -0.14123 0.12584 -0.23738 0 -1.64321 5.18444 1.79153 ILE_465 -6.24509 0.89681 3.2962 0.02757 0.07093 -0.10506 -1.39975 0 0 0 0 0 0 -0.03161 0.15963 -0.43012 0 2.30374 0.01204 -1.4447 PHE_466 -11.6421 2.23601 3.50763 0.07357 0.29484 -0.04836 -1.12135 0 0 0 0 0 0 -0.02603 3.09148 0.20072 0 1.21829 -0.12887 -2.34413 PHE_467 -6.19178 0.59429 3.77863 0.02457 0.15768 -0.04682 -2.56828 0 0 0 0 0 0 0.07044 1.40916 -0.52461 0 1.21829 -0.04256 -2.12099 LEU_468 -7.21144 0.79771 3.44049 0.02338 0.07584 -0.2326 -1.40188 0 0 0 0 0 0 -0.01855 0.17193 -0.30957 0 1.66147 -0.06868 -3.07189 GLY_469 -2.5904 0.12639 2.61666 8e-05 0 -0.17004 -0.69429 0 0 0 0 0 0 -0.06561 0 0.51245 0 0.79816 -0.1101 0.4233 VAL_470 -5.22188 0.6175 3.66669 0.01836 0.04722 -0.19919 -2.26799 0 0 0 0 0 0 0.00309 0.00076 -0.50629 0 2.64269 0.0867 -1.11234 PHE_471 -5.80006 0.60723 3.20894 0.02448 0.30067 0.15727 -1.91749 0 0 0 0 0 0 -0.0059 1.4402 -0.20938 0 1.21829 0.09964 -0.87612 TRP_472 -8.01172 1.29707 2.88934 0.03408 0.30885 -0.23641 -1.70404 0 0 0 0 0 0 -0.03259 2.8146 0.02315 0 2.26099 0.26165 -0.09504 ARG_473 -4.16219 0.82715 3.71329 0.01342 0.29894 -0.16799 -1.98244 0 0 0 0 0 0 -0.05729 2.405 -0.10202 0 -0.09474 0.00696 0.69811 SER_474 -2.73368 0.35821 2.86869 0.00176 0.05858 -0.07069 -0.94335 0 0 0 0 0 0 0.00014 0.17462 -0.20804 0 -0.28969 -0.48024 -1.2637 LYS_475 -4.53972 0.71476 3.85232 0.01218 0.19285 -0.04153 -1.97061 9e-05 0 0 0 0 0 0.09993 0.87763 0.26388 0 -0.71458 0.17669 -1.07611 PRO_476 -6.35499 0.78354 4.40506 0.00317 0.04611 0.11025 -2.16537 0.03767 0 0 0 0 0 0.00192 0.12244 -0.26019 0 -1.64321 0.4025 -4.51112 LYS_477 -5.3544 0.71432 3.9517 0.00817 0.15004 -0.39641 -1.47797 0 0 0 -0.69838 0 0 -0.02244 0.80536 -0.12363 0 -0.71458 -0.29106 -3.44927 CYS_478 -4.92888 0.47491 3.71981 0.0025 0.00983 -0.42918 -0.85837 0 0 0 0 0 0 0.01428 0.18201 0.05094 0 3.25479 0.43038 1.92301 VAL_479 -5.43929 0.68364 1.77751 0.02679 0.05626 -0.07026 -0.57539 0 0 0 0 0 0 -0.02753 0.06363 -0.17544 0 2.64269 0.57191 -0.46549 HIS_D_480 -7.49124 0.53429 5.57912 0.00665 0.46024 -0.34362 -0.91425 0 0 0 0 -0.94007 0 -0.00106 1.33997 -0.4446 0 -0.30065 -0.15718 -2.6724 ARG_481 -9.76909 1.20885 8.17744 0.01123 0.19594 0.12907 -1.89919 0 0 0 -1.09828 0 0 0.04808 1.66282 -0.07521 0 -0.09474 -0.18282 -1.68589 PHE_482 -6.34523 0.46897 3.68796 0.02142 0.2406 -0.26851 -1.14978 0 0 0 0 0 0 -0.02333 1.65373 -0.15792 0 1.21829 -0.19118 -0.84498 THR_483 -6.74438 0.45054 5.44726 0.01522 0.06726 -0.07782 -2.34453 0 0 0 0 -0.94007 0 0.11298 0.02143 0.04948 0 1.15175 -0.03565 -2.82654 GLU_484 -4.90713 0.23984 5.82862 0.01028 0.36726 -0.04869 -2.52004 0 0 0 0 -0.83223 0 -0.03486 2.83007 -0.1652 0 -2.72453 -0.17942 -2.13604 SER_485 -5.22504 0.34982 4.83713 0.00136 0.0231 -0.25313 -1.8786 0 0 0 0 0 0 0.01284 0.3929 0.31279 0 -0.28969 -0.16074 -1.87725 MET_486 -6.6266 0.37709 3.80686 0.01593 0.00123 -0.15792 -1.999 0 0 0 0 0 0 -0.01813 1.54331 0.0845 0 1.65735 0.15926 -1.15614 THR_487 -7.57615 0.8066 5.6251 0.00902 0.05554 -0.10719 -2.91499 0 0 0 0 0 0 0.01672 -0.00639 -0.01874 0 1.15175 0.1567 -2.80204 ARG_488 -5.50849 0.33881 5.83827 0.01973 0.56719 0.11968 -2.28569 0 0 0 0 -0.83223 0 0.00777 2.1633 -0.10662 0 -0.09474 -0.131 0.09598 TRP_489 -8.96004 0.90469 5.21221 0.02278 0.35716 -0.03077 -3.44056 0 0 0 -0.83615 0 0 0.04475 2.11194 0.12701 0 2.26099 -0.33176 -2.55774 GLY_490 -4.8414 0.51461 3.75517 0.00013 0 -0.19801 -1.8361 0 0 0 0 0 0 -0.04251 0 0.51003 0 0.79816 -0.00962 -1.34954 GLN_491 -7.83819 0.4641 5.4539 0.00836 0.2457 -0.24793 -1.27688 0 0 0 -0.75152 0 0 0.52742 3.02158 -0.16258 0 -1.45095 -0.07932 -2.0863 GLU_492 -4.05453 0.41089 4.0595 0.00555 0.2742 -0.18655 -0.58495 0 0 0 0 0 0 -0.0091 2.43898 -0.16505 0 -2.72453 -0.18334 -0.71893 LEU_493 -5.40356 0.37995 2.42133 0.017 0.07123 -0.33492 -0.56098 0 0 0 0 0 0 -0.02245 0.17685 -0.29591 0 1.66147 -0.11849 -2.00848 CYS_494 -5.10074 0.44877 2.50249 0.00375 0.04019 -0.07643 0.41377 0 0 0 0 0 0 0.04645 0.26825 -0.37567 0 3.25479 0.01811 1.44373 PHE_495 -3.49096 0.36984 1.61944 0.02509 0.33601 -0.19689 -0.79778 0 0 0 0 0 0 0.02806 1.56745 -0.36668 0 1.21829 0.85748 1.16935 VAL_496 -7.97707 1.4058 0.90245 0.03196 0.0645 -0.23897 -1.03769 0 0 0 -0.75152 0 0 -0.01224 2.34175 -0.16885 0 2.64269 0.71038 -2.08679 VAL_497 -5.14596 0.83052 2.19606 0.02329 0.07184 0.10034 -1.52898 0 0 0 0 0 0 -0.03737 1.44108 -0.55462 0 2.64269 -0.02198 0.01692 TYR_498 -6.1683 1.70496 2.89657 0.02064 0.1007 -0.04137 0.24648 0.03492 0 0 0 0 0 0.05875 1.4753 0.04443 0.00605 0.58223 -0.23445 0.72691 PRO_499 -3.74426 1.3268 1.97317 0.00374 0.07152 0.06213 0.46629 0.06812 0 0 0 0 0 -0.01738 0.11863 -1.19094 0 -1.64321 0.2956 -2.20981 GLN_500 -0.97565 0.03967 0.76558 0.013 0.9341 -0.08588 0.14205 0 0 0 0 0 0 0.05886 2.14509 -0.06399 0 -1.45095 0.52229 2.04417 GLY_501 -1.78965 0.1623 1.33696 5e-05 0 -0.20163 -0.08345 0 0 0 0 0 0 -0.08364 0 -1.23386 0 0.79816 0.32559 -0.76916 SER_502 -3.01325 0.21219 3.7149 0.00244 0.07224 0.14336 -1.20306 0 0 0 0 0 0 0.34397 0.05382 -0.13734 0 -0.28969 0.82009 0.71969 LEU_503 -2.23491 0.14664 1.84434 0.02428 0.09266 -0.2426 0.29239 0 0 0 0 0 0 -0.05223 0.16115 -0.24921 0 1.66147 0.37587 1.81984 GLU_504 -2.82073 0.17528 2.7039 0.00726 0.79649 -0.07574 -0.09218 0 0 0 0 0 0 -0.0398 2.91948 -0.3593 0 -2.72453 -0.47171 0.01842 GLU_505 -5.43968 0.33702 6.15941 0.00638 0.26065 0.13517 -4.21701 0 0 0 -1.05354 -0.72506 0 0.45994 2.55825 -0.05379 0 -2.72453 -0.21899 -4.51579 GLU_506 -3.39475 0.28636 3.66858 0.01222 1.02041 -0.08614 -1.20735 0 0 0 0 0 0 -0.06245 3.07345 -0.20129 0 -2.72453 -0.00397 0.38055 GLU_507 -3.37307 0.24837 3.25312 0.00614 0.28987 -0.11773 -1.3457 0 0 0 0 0 0 0.0763 2.64795 -0.22244 0 -2.72453 -0.37607 -1.6378 ASN_508 -6.23081 0.5897 5.97677 0.0198 0.77884 -0.05886 -0.15263 0 0 0 0 0 0 -0.02793 1.89574 -0.57024 0 -1.34026 -0.23498 0.64514 GLY_509 -1.95823 0.55962 2.48417 8e-05 0 0.13327 -0.54288 0.02733 0 0 0 0 0 -0.02841 0 -0.59347 0 0.79816 -0.2589 0.62072 PRO_510 -1.49899 0.47775 1.1093 0.00228 0.03711 -0.03886 0.83393 0.12847 0 0 0 0 0 -0.16094 0.83525 -0.60803 0 -1.64321 -0.4047 -0.93062 MET_511 -1.38367 0.17686 1.27486 0.01548 0.11325 -0.06153 0.09175 0 0 0 0 0 0 -0.05439 0.76804 -0.12452 0 1.65735 -0.25827 2.2152 GLY_512 -2.37041 0.16262 1.72473 9e-05 0 -0.13417 0.08558 0 0 0 0 0 0 -0.05831 0 -0.1722 0 0.79816 -0.17677 -0.14068 GLN_513 -3.35304 0.78681 3.28584 0.01238 0.61677 -0.02244 -1.01379 0.03222 0 0 -1.28291 0 0 0.09338 2.2669 0.14824 0 -1.45095 0.31037 0.42978 PRO_514 -4.57269 0.70563 2.5437 0.003 0.07295 -0.01663 -1.12006 0.06573 0 0 -0.88301 0 0 0.25552 0.21277 -1.11922 0 -1.64321 -0.00279 -5.49831 SER_515 -1.95651 0.37738 1.73721 0.00135 0.02277 -0.10871 -0.04624 0.00116 0 0 0 0 0 0.01291 1.00153 -0.19736 0 -0.28969 -0.57765 -0.02184 PRO_516 -1.63438 0.40781 0.91806 0.0028 0.06884 -0.07053 -0.17009 0.06097 0 0 0 0 0 -0.07812 0.12168 -0.92326 0 -1.64321 -0.45472 -3.39415 LEU_517 -5.8077 1.00735 0.48998 0.01851 0.12418 -0.13784 0.04756 0.02693 0 0 0 0 0 0.38617 0.54924 -0.33276 0 1.66147 0.02755 -1.93936 PRO_518 -2.67758 0.63776 1.04979 0.00343 0.08297 -0.1093 -0.47656 0.07814 0 0 0 0 0 0.01075 0.10827 -0.89501 0 -1.64321 -0.11415 -3.9447 ILE_519 -3.79881 0.44232 0.42546 0.05047 0.08768 -0.32 0.06135 0 0 0 0 0 0 0.1083 0.98546 -0.70448 0 2.30374 -0.58363 -0.94214 THR_520 -3.16911 0.26048 2.03303 0.00807 0.05221 0.17371 -0.71287 0 0 0 -0.83615 0 0 -0.02495 0.09148 -0.07844 0 1.15175 -0.18278 -1.23358 ASP:CtermProteinFull_521 -1.55683 0.15338 1.50106 0.00421 0.42254 -0.15789 -0.36414 0 0 0 0 0 0 0 2.11797 0 0 -2.14574 0.05415 0.02872 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb