NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
577228 |
2mf4   |
19536 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -4 -5.814 -2.347 -3.341 1.00 0.00 A ATOM 2 CA GLY A -4 -4.472 -2.520 -2.638 1.00 0.00 A ATOM 3 HT1 GLY A -4 -2.494 -2.889 -3.108 1.00 0.00 A ATOM 4 HT2 GLY A -4 -3.287 -2.022 -4.250 1.00 0.00 A ATOM 5 HT3 GLY A -4 -3.563 -3.637 -4.102 1.00 0.00 A ATOM 6 HA2 GLY A -4 -4.543 -3.346 -1.936 1.00 0.00 A ATOM 7 HA1 GLY A -4 -4.254 -1.612 -2.086 1.00 0.00 A ATOM 8 N GLY A -4 -3.372 -2.784 -3.595 1.00 0.00 A ATOM 9 O GLY A -4 -5.978 -2.773 -4.489 1.00 0.00 A ATOM 10 C PRO A -3 -8.283 -0.832 -4.556 1.00 0.00 A ATOM 11 CA PRO A -3 -8.168 -1.562 -3.206 1.00 0.00 A ATOM 12 CB PRO A -3 -8.950 -0.827 -2.115 1.00 0.00 A ATOM 13 CD PRO A -3 -6.754 -1.247 -1.301 1.00 0.00 A ATOM 14 CG PRO A -3 -8.210 -1.208 -0.837 1.00 0.00 A ATOM 15 HA PRO A -3 -8.592 -2.562 -3.318 1.00 0.00 A ATOM 16 HB2 PRO A -3 -8.893 0.250 -2.258 1.00 0.00 A ATOM 17 HB1 PRO A -3 -9.998 -1.143 -2.079 1.00 0.00 A ATOM 18 HD2 PRO A -3 -6.322 -0.244 -1.270 1.00 0.00 A ATOM 19 HD1 PRO A -3 -6.180 -1.925 -0.665 1.00 0.00 A ATOM 20 HG2 PRO A -3 -8.365 -0.473 -0.046 1.00 0.00 A ATOM 21 HG1 PRO A -3 -8.517 -2.201 -0.506 1.00 0.00 A ATOM 22 N PRO A -3 -6.797 -1.702 -2.686 1.00 0.00 A ATOM 23 O PRO A -3 -9.196 -1.124 -5.331 1.00 0.00 A ATOM 24 C GLY A -2 -6.926 -0.155 -7.401 1.00 0.00 A ATOM 25 CA GLY A -2 -7.275 0.744 -6.197 1.00 0.00 A ATOM 26 HN GLY A -2 -6.627 0.276 -4.210 1.00 0.00 A ATOM 27 HA2 GLY A -2 -8.243 1.204 -6.397 1.00 0.00 A ATOM 28 HA1 GLY A -2 -6.530 1.533 -6.142 1.00 0.00 A ATOM 29 N GLY A -2 -7.339 0.059 -4.892 1.00 0.00 A ATOM 30 O GLY A -2 -7.074 0.266 -8.551 1.00 0.00 A ATOM 31 C SER A -1 -7.255 -3.404 -8.468 1.00 0.00 A ATOM 32 CA SER A -1 -6.132 -2.402 -8.165 1.00 0.00 A ATOM 33 CB SER A -1 -4.853 -3.147 -7.743 1.00 0.00 A ATOM 34 HN SER A -1 -6.377 -1.676 -6.188 1.00 0.00 A ATOM 35 HA SER A -1 -5.919 -1.890 -9.099 1.00 0.00 A ATOM 36 HB2 SER A -1 -5.071 -3.773 -6.875 1.00 0.00 A ATOM 37 HB1 SER A -1 -4.536 -3.800 -8.558 1.00 0.00 A ATOM 38 HG SER A -1 -2.968 -2.756 -7.325 1.00 0.00 A ATOM 39 N SER A -1 -6.496 -1.397 -7.153 1.00 0.00 A ATOM 40 O SER A -1 -7.057 -4.355 -9.232 1.00 0.00 A ATOM 41 OG SER A -1 -3.799 -2.241 -7.423 1.00 0.00 A ATOM 42 C ALA A 0 -10.170 -4.055 -9.485 1.00 0.00 A ATOM 43 CA ALA A 0 -9.602 -4.100 -8.048 1.00 0.00 A ATOM 44 CB ALA A 0 -10.666 -3.724 -7.004 1.00 0.00 A ATOM 45 HN ALA A 0 -8.538 -2.419 -7.280 1.00 0.00 A ATOM 46 HA ALA A 0 -9.276 -5.123 -7.844 1.00 0.00 A ATOM 47 HB1 ALA A 0 -10.252 -3.826 -5.996 1.00 0.00 A ATOM 48 HB2 ALA A 0 -10.993 -2.698 -7.169 1.00 0.00 A ATOM 49 HB3 ALA A 0 -11.518 -4.397 -7.099 1.00 0.00 A ATOM 50 N ALA A 0 -8.442 -3.226 -7.875 1.00 0.00 A ATOM 51 O ALA A 0 -10.218 -2.989 -10.117 1.00 0.00 A ATOM 52 C GLY A 1 -11.148 -6.827 -11.810 1.00 0.00 A ATOM 53 CA GLY A 1 -11.149 -5.367 -11.344 1.00 0.00 A ATOM 54 HN GLY A 1 -10.553 -6.044 -9.427 1.00 0.00 A ATOM 55 HA2 GLY A 1 -12.174 -4.998 -11.377 1.00 0.00 A ATOM 56 HA1 GLY A 1 -10.541 -4.788 -12.040 1.00 0.00 A ATOM 57 N GLY A 1 -10.613 -5.208 -9.993 1.00 0.00 A ATOM 58 O GLY A 1 -11.069 -7.761 -11.003 1.00 0.00 A ATOM 59 C ARG A 2 -10.090 -9.281 -13.542 1.00 0.00 A ATOM 60 CA ARG A 2 -11.292 -8.361 -13.769 1.00 0.00 A ATOM 61 CB ARG A 2 -11.606 -8.205 -15.265 1.00 0.00 A ATOM 62 CD ARG A 2 -13.501 -7.796 -16.922 1.00 0.00 A ATOM 63 CG ARG A 2 -13.096 -7.870 -15.452 1.00 0.00 A ATOM 64 CZ ARG A 2 -13.444 -5.426 -17.745 1.00 0.00 A ATOM 65 HN ARG A 2 -11.226 -6.212 -13.721 1.00 0.00 A ATOM 66 HA ARG A 2 -12.132 -8.889 -13.321 1.00 0.00 A ATOM 67 HB2 ARG A 2 -10.979 -7.422 -15.699 1.00 0.00 A ATOM 68 HB1 ARG A 2 -11.401 -9.139 -15.788 1.00 0.00 A ATOM 69 HD2 ARG A 2 -13.169 -8.706 -17.428 1.00 0.00 A ATOM 70 HD1 ARG A 2 -14.590 -7.768 -16.972 1.00 0.00 A ATOM 71 HE ARG A 2 -11.993 -6.728 -18.002 1.00 0.00 A ATOM 72 HG2 ARG A 2 -13.689 -8.653 -14.979 1.00 0.00 A ATOM 73 HG1 ARG A 2 -13.336 -6.926 -14.965 1.00 0.00 A ATOM 74 HH11 ARG A 2 -15.196 -5.784 -16.832 1.00 0.00 A ATOM 75 HH12 ARG A 2 -14.989 -4.164 -17.450 1.00 0.00 A ATOM 76 HH21 ARG A 2 -11.779 -4.787 -18.591 1.00 0.00 A ATOM 77 HH22 ARG A 2 -13.058 -3.582 -18.471 1.00 0.00 A ATOM 78 N ARG A 2 -11.193 -7.033 -13.130 1.00 0.00 A ATOM 79 NE ARG A 2 -12.921 -6.627 -17.602 1.00 0.00 A ATOM 80 NH1 ARG A 2 -14.633 -5.099 -17.315 1.00 0.00 A ATOM 81 NH2 ARG A 2 -12.731 -4.520 -18.341 1.00 0.00 A ATOM 82 O ARG A 2 -10.236 -10.493 -13.688 1.00 0.00 A ATOM 83 C GLN A 3 -8.251 -10.551 -11.493 1.00 0.00 A ATOM 84 CA GLN A 3 -7.822 -9.577 -12.608 1.00 0.00 A ATOM 85 CB GLN A 3 -6.688 -8.684 -12.063 1.00 0.00 A ATOM 86 CD GLN A 3 -4.717 -7.154 -12.656 1.00 0.00 A ATOM 87 CG GLN A 3 -6.035 -7.775 -13.120 1.00 0.00 A ATOM 88 HN GLN A 3 -8.888 -7.754 -12.994 1.00 0.00 A ATOM 89 HA GLN A 3 -7.431 -10.175 -13.437 1.00 0.00 A ATOM 90 HB2 GLN A 3 -7.075 -8.066 -11.251 1.00 0.00 A ATOM 91 HB1 GLN A 3 -5.915 -9.338 -11.656 1.00 0.00 A ATOM 92 HE21 GLN A 3 -4.078 -6.851 -14.554 1.00 0.00 A ATOM 93 HE22 GLN A 3 -2.973 -6.376 -13.268 1.00 0.00 A ATOM 94 HG2 GLN A 3 -5.834 -8.362 -14.013 1.00 0.00 A ATOM 95 HG1 GLN A 3 -6.719 -6.978 -13.400 1.00 0.00 A ATOM 96 N GLN A 3 -8.942 -8.756 -13.091 1.00 0.00 A ATOM 97 NE2 GLN A 3 -3.858 -6.759 -13.572 1.00 0.00 A ATOM 98 O GLN A 3 -7.826 -11.708 -11.485 1.00 0.00 A ATOM 99 OE1 GLN A 3 -4.421 -7.016 -11.476 1.00 0.00 A ATOM 100 C GLU A 4 -10.680 -11.979 -9.996 1.00 0.00 A ATOM 101 CA GLU A 4 -9.667 -10.938 -9.495 1.00 0.00 A ATOM 102 CB GLU A 4 -10.328 -10.057 -8.428 1.00 0.00 A ATOM 103 CD GLU A 4 -10.056 -8.213 -6.703 1.00 0.00 A ATOM 104 CG GLU A 4 -9.358 -9.044 -7.794 1.00 0.00 A ATOM 105 HN GLU A 4 -9.465 -9.158 -10.658 1.00 0.00 A ATOM 106 HA GLU A 4 -8.843 -11.480 -9.031 1.00 0.00 A ATOM 107 HB2 GLU A 4 -11.172 -9.521 -8.867 1.00 0.00 A ATOM 108 HB1 GLU A 4 -10.722 -10.705 -7.642 1.00 0.00 A ATOM 109 HG2 GLU A 4 -8.507 -9.580 -7.364 1.00 0.00 A ATOM 110 HG1 GLU A 4 -8.970 -8.372 -8.570 1.00 0.00 A ATOM 111 N GLU A 4 -9.132 -10.115 -10.586 1.00 0.00 A ATOM 112 O GLU A 4 -10.675 -13.120 -9.537 1.00 0.00 A ATOM 113 OE1 GLU A 4 -10.762 -7.233 -7.046 1.00 0.00 A ATOM 114 OE2 GLU A 4 -9.905 -8.535 -5.498 1.00 0.00 A ATOM 115 C GLU A 5 -11.850 -13.672 -12.382 1.00 0.00 A ATOM 116 CA GLU A 5 -12.507 -12.551 -11.562 1.00 0.00 A ATOM 117 CB GLU A 5 -13.519 -11.773 -12.418 1.00 0.00 A ATOM 118 CD GLU A 5 -15.491 -10.165 -12.393 1.00 0.00 A ATOM 119 CG GLU A 5 -14.323 -10.764 -11.582 1.00 0.00 A ATOM 120 HN GLU A 5 -11.444 -10.694 -11.354 1.00 0.00 A ATOM 121 HA GLU A 5 -13.057 -13.029 -10.753 1.00 0.00 A ATOM 122 HB2 GLU A 5 -12.999 -11.243 -13.218 1.00 0.00 A ATOM 123 HB1 GLU A 5 -14.205 -12.489 -12.872 1.00 0.00 A ATOM 124 HG2 GLU A 5 -14.714 -11.269 -10.700 1.00 0.00 A ATOM 125 HG1 GLU A 5 -13.661 -9.971 -11.233 1.00 0.00 A ATOM 126 N GLU A 5 -11.506 -11.635 -10.988 1.00 0.00 A ATOM 127 O GLU A 5 -12.243 -14.837 -12.278 1.00 0.00 A ATOM 128 OE1 GLU A 5 -16.525 -10.851 -12.586 1.00 0.00 A ATOM 129 OE2 GLU A 5 -15.402 -8.982 -12.813 1.00 0.00 A ATOM 130 C ILE A 6 -9.221 -15.220 -12.872 1.00 0.00 A ATOM 131 CA ILE A 6 -9.958 -14.299 -13.861 1.00 0.00 A ATOM 132 CB ILE A 6 -9.022 -13.544 -14.835 1.00 0.00 A ATOM 133 CD1 ILE A 6 -9.079 -11.779 -16.745 1.00 0.00 A ATOM 134 CG1 ILE A 6 -9.846 -12.844 -15.949 1.00 0.00 A ATOM 135 CG2 ILE A 6 -8.000 -14.493 -15.490 1.00 0.00 A ATOM 136 HN ILE A 6 -10.548 -12.347 -13.162 1.00 0.00 A ATOM 137 HA ILE A 6 -10.609 -14.939 -14.454 1.00 0.00 A ATOM 138 HB ILE A 6 -8.467 -12.788 -14.270 1.00 0.00 A ATOM 139 HD11 ILE A 6 -8.684 -11.018 -16.071 1.00 0.00 A ATOM 140 HD12 ILE A 6 -8.271 -12.233 -17.316 1.00 0.00 A ATOM 141 HD13 ILE A 6 -9.758 -11.295 -17.448 1.00 0.00 A ATOM 142 HG12 ILE A 6 -10.232 -13.592 -16.638 1.00 0.00 A ATOM 143 HG11 ILE A 6 -10.709 -12.342 -15.506 1.00 0.00 A ATOM 144 HG21 ILE A 6 -7.382 -14.980 -14.739 1.00 0.00 A ATOM 145 HG22 ILE A 6 -8.507 -15.263 -16.072 1.00 0.00 A ATOM 146 HG23 ILE A 6 -7.335 -13.933 -16.151 1.00 0.00 A ATOM 147 N ILE A 6 -10.791 -13.334 -13.129 1.00 0.00 A ATOM 148 O ILE A 6 -9.193 -16.436 -13.072 1.00 0.00 A ATOM 149 C ALA A 7 -9.030 -16.424 -9.971 1.00 0.00 A ATOM 150 CA ALA A 7 -8.065 -15.476 -10.703 1.00 0.00 A ATOM 151 CB ALA A 7 -7.340 -14.535 -9.739 1.00 0.00 A ATOM 152 HN ALA A 7 -8.758 -13.678 -11.632 1.00 0.00 A ATOM 153 HA ALA A 7 -7.316 -16.116 -11.170 1.00 0.00 A ATOM 154 HB1 ALA A 7 -6.615 -13.930 -10.282 1.00 0.00 A ATOM 155 HB2 ALA A 7 -8.057 -13.882 -9.240 1.00 0.00 A ATOM 156 HB3 ALA A 7 -6.812 -15.119 -8.984 1.00 0.00 A ATOM 157 N ALA A 7 -8.710 -14.685 -11.753 1.00 0.00 A ATOM 158 O ALA A 7 -8.676 -17.574 -9.708 1.00 0.00 A ATOM 159 C GLU A 8 -11.757 -17.969 -10.094 1.00 0.00 A ATOM 160 CA GLU A 8 -11.310 -16.858 -9.123 1.00 0.00 A ATOM 161 CB GLU A 8 -12.514 -16.019 -8.674 1.00 0.00 A ATOM 162 CD GLU A 8 -13.495 -14.491 -6.900 1.00 0.00 A ATOM 163 CG GLU A 8 -12.245 -15.274 -7.361 1.00 0.00 A ATOM 164 HN GLU A 8 -10.497 -15.023 -9.874 1.00 0.00 A ATOM 165 HA GLU A 8 -10.898 -17.363 -8.251 1.00 0.00 A ATOM 166 HB2 GLU A 8 -12.792 -15.311 -9.456 1.00 0.00 A ATOM 167 HB1 GLU A 8 -13.355 -16.693 -8.509 1.00 0.00 A ATOM 168 HG2 GLU A 8 -11.962 -16.000 -6.592 1.00 0.00 A ATOM 169 HG1 GLU A 8 -11.400 -14.594 -7.485 1.00 0.00 A ATOM 170 N GLU A 8 -10.269 -15.995 -9.700 1.00 0.00 A ATOM 171 O GLU A 8 -11.971 -19.105 -9.667 1.00 0.00 A ATOM 172 OE1 GLU A 8 -14.403 -15.103 -6.287 1.00 0.00 A ATOM 173 OE2 GLU A 8 -13.584 -13.266 -7.143 1.00 0.00 A ATOM 174 C GLU A 9 -11.069 -19.750 -12.577 1.00 0.00 A ATOM 175 CA GLU A 9 -12.195 -18.723 -12.389 1.00 0.00 A ATOM 176 CB GLU A 9 -12.587 -18.053 -13.715 1.00 0.00 A ATOM 177 CD GLU A 9 -14.430 -19.774 -14.332 1.00 0.00 A ATOM 178 CG GLU A 9 -13.145 -19.031 -14.769 1.00 0.00 A ATOM 179 HN GLU A 9 -11.683 -16.749 -11.714 1.00 0.00 A ATOM 180 HA GLU A 9 -13.052 -19.275 -12.009 1.00 0.00 A ATOM 181 HB2 GLU A 9 -13.340 -17.290 -13.526 1.00 0.00 A ATOM 182 HB1 GLU A 9 -11.700 -17.566 -14.128 1.00 0.00 A ATOM 183 HG2 GLU A 9 -13.366 -18.472 -15.679 1.00 0.00 A ATOM 184 HG1 GLU A 9 -12.367 -19.756 -15.022 1.00 0.00 A ATOM 185 N GLU A 9 -11.847 -17.698 -11.398 1.00 0.00 A ATOM 186 O GLU A 9 -11.336 -20.954 -12.638 1.00 0.00 A ATOM 187 OE1 GLU A 9 -15.122 -19.335 -13.379 1.00 0.00 A ATOM 188 OE2 GLU A 9 -14.767 -20.809 -14.962 1.00 0.00 A ATOM 189 C VAL A 10 -8.648 -21.067 -11.268 1.00 0.00 A ATOM 190 CA VAL A 10 -8.625 -20.189 -12.525 1.00 0.00 A ATOM 191 CB VAL A 10 -7.338 -19.341 -12.588 1.00 0.00 A ATOM 192 CG1 VAL A 10 -6.099 -20.062 -12.053 1.00 0.00 A ATOM 193 CG2 VAL A 10 -7.067 -18.905 -14.036 1.00 0.00 A ATOM 194 HN VAL A 10 -9.657 -18.298 -12.584 1.00 0.00 A ATOM 195 HA VAL A 10 -8.639 -20.856 -13.382 1.00 0.00 A ATOM 196 HB VAL A 10 -7.491 -18.455 -11.973 1.00 0.00 A ATOM 197 HG11 VAL A 10 -5.194 -19.501 -12.296 1.00 0.00 A ATOM 198 HG12 VAL A 10 -6.167 -20.141 -10.972 1.00 0.00 A ATOM 199 HG13 VAL A 10 -6.038 -21.067 -12.471 1.00 0.00 A ATOM 200 HG21 VAL A 10 -6.879 -19.783 -14.655 1.00 0.00 A ATOM 201 HG22 VAL A 10 -7.925 -18.362 -14.429 1.00 0.00 A ATOM 202 HG23 VAL A 10 -6.199 -18.251 -14.069 1.00 0.00 A ATOM 203 N VAL A 10 -9.805 -19.308 -12.577 1.00 0.00 A ATOM 204 O VAL A 10 -8.477 -22.280 -11.370 1.00 0.00 A ATOM 205 C ALA A 11 -10.126 -22.259 -8.807 1.00 0.00 A ATOM 206 CA ALA A 11 -8.988 -21.219 -8.832 1.00 0.00 A ATOM 207 CB ALA A 11 -9.134 -20.199 -7.698 1.00 0.00 A ATOM 208 HN ALA A 11 -9.035 -19.481 -10.071 1.00 0.00 A ATOM 209 HA ALA A 11 -8.052 -21.756 -8.686 1.00 0.00 A ATOM 210 HB1 ALA A 11 -8.255 -19.555 -7.669 1.00 0.00 A ATOM 211 HB2 ALA A 11 -10.024 -19.593 -7.850 1.00 0.00 A ATOM 212 HB3 ALA A 11 -9.230 -20.708 -6.741 1.00 0.00 A ATOM 213 N ALA A 11 -8.919 -20.486 -10.095 1.00 0.00 A ATOM 214 O ALA A 11 -9.982 -23.327 -8.208 1.00 0.00 A ATOM 215 C ARG A 12 -11.995 -24.072 -10.631 1.00 0.00 A ATOM 216 CA ARG A 12 -12.356 -22.932 -9.680 1.00 0.00 A ATOM 217 CB ARG A 12 -13.626 -22.206 -10.167 1.00 0.00 A ATOM 218 CD ARG A 12 -15.687 -20.873 -9.502 1.00 0.00 A ATOM 219 CG ARG A 12 -14.360 -21.485 -9.028 1.00 0.00 A ATOM 220 CZ ARG A 12 -15.554 -18.465 -10.219 1.00 0.00 A ATOM 221 HN ARG A 12 -11.280 -21.078 -9.974 1.00 0.00 A ATOM 222 HA ARG A 12 -12.570 -23.405 -8.722 1.00 0.00 A ATOM 223 HB2 ARG A 12 -13.370 -21.490 -10.947 1.00 0.00 A ATOM 224 HB1 ARG A 12 -14.313 -22.941 -10.589 1.00 0.00 A ATOM 225 HD2 ARG A 12 -16.280 -21.655 -9.976 1.00 0.00 A ATOM 226 HD1 ARG A 12 -16.244 -20.530 -8.630 1.00 0.00 A ATOM 227 HE ARG A 12 -15.400 -20.002 -11.439 1.00 0.00 A ATOM 228 HG2 ARG A 12 -14.585 -22.207 -8.242 1.00 0.00 A ATOM 229 HG1 ARG A 12 -13.728 -20.707 -8.601 1.00 0.00 A ATOM 230 HH11 ARG A 12 -15.825 -18.593 -8.243 1.00 0.00 A ATOM 231 HH12 ARG A 12 -15.781 -16.971 -8.889 1.00 0.00 A ATOM 232 HH21 ARG A 12 -15.325 -18.055 -12.138 1.00 0.00 A ATOM 233 HH22 ARG A 12 -15.481 -16.647 -11.080 1.00 0.00 A ATOM 234 N ARG A 12 -11.239 -21.982 -9.503 1.00 0.00 A ATOM 235 NE ARG A 12 -15.506 -19.762 -10.462 1.00 0.00 A ATOM 236 NH1 ARG A 12 -15.729 -17.970 -9.026 1.00 0.00 A ATOM 237 NH2 ARG A 12 -15.430 -17.642 -11.210 1.00 0.00 A ATOM 238 O ARG A 12 -12.223 -25.236 -10.302 1.00 0.00 A ATOM 239 C LEU A 13 -9.936 -25.642 -12.530 1.00 0.00 A ATOM 240 CA LEU A 13 -11.155 -24.751 -12.845 1.00 0.00 A ATOM 241 CB LEU A 13 -11.149 -24.057 -14.230 1.00 0.00 A ATOM 242 CD1 LEU A 13 -9.094 -24.670 -15.570 1.00 0.00 A ATOM 243 CD2 LEU A 13 -9.997 -22.387 -15.727 1.00 0.00 A ATOM 244 CG LEU A 13 -9.799 -23.568 -14.772 1.00 0.00 A ATOM 245 HN LEU A 13 -11.264 -22.780 -12.003 1.00 0.00 A ATOM 246 HA LEU A 13 -12.015 -25.420 -12.865 1.00 0.00 A ATOM 247 HB2 LEU A 13 -11.578 -24.750 -14.954 1.00 0.00 A ATOM 248 HB1 LEU A 13 -11.825 -23.205 -14.192 1.00 0.00 A ATOM 249 HD11 LEU A 13 -8.940 -25.555 -14.961 1.00 0.00 A ATOM 250 HD12 LEU A 13 -8.122 -24.312 -15.911 1.00 0.00 A ATOM 251 HD13 LEU A 13 -9.692 -24.938 -16.438 1.00 0.00 A ATOM 252 HD21 LEU A 13 -10.640 -22.680 -16.554 1.00 0.00 A ATOM 253 HD22 LEU A 13 -9.036 -22.061 -16.119 1.00 0.00 A ATOM 254 HD23 LEU A 13 -10.456 -21.555 -15.193 1.00 0.00 A ATOM 255 HG LEU A 13 -9.171 -23.235 -13.944 1.00 0.00 A ATOM 256 N LEU A 13 -11.421 -23.760 -11.797 1.00 0.00 A ATOM 257 O LEU A 13 -9.948 -26.833 -12.850 1.00 0.00 A ATOM 258 C LEU A 14 -8.060 -26.987 -10.434 1.00 0.00 A ATOM 259 CA LEU A 14 -7.730 -25.880 -11.430 1.00 0.00 A ATOM 260 CB LEU A 14 -6.674 -24.935 -10.821 1.00 0.00 A ATOM 261 CD1 LEU A 14 -4.574 -26.305 -11.385 1.00 0.00 A ATOM 262 CD2 LEU A 14 -4.541 -24.653 -9.541 1.00 0.00 A ATOM 263 CG LEU A 14 -5.412 -25.654 -10.285 1.00 0.00 A ATOM 264 HN LEU A 14 -8.955 -24.129 -11.590 1.00 0.00 A ATOM 265 HA LEU A 14 -7.318 -26.367 -12.308 1.00 0.00 A ATOM 266 HB2 LEU A 14 -6.366 -24.202 -11.565 1.00 0.00 A ATOM 267 HB1 LEU A 14 -7.135 -24.395 -9.996 1.00 0.00 A ATOM 268 HD11 LEU A 14 -3.706 -26.790 -10.936 1.00 0.00 A ATOM 269 HD12 LEU A 14 -4.232 -25.545 -12.083 1.00 0.00 A ATOM 270 HD13 LEU A 14 -5.164 -27.051 -11.916 1.00 0.00 A ATOM 271 HD21 LEU A 14 -3.667 -25.161 -9.127 1.00 0.00 A ATOM 272 HD22 LEU A 14 -5.123 -24.225 -8.728 1.00 0.00 A ATOM 273 HD23 LEU A 14 -4.227 -23.863 -10.221 1.00 0.00 A ATOM 274 HG LEU A 14 -5.703 -26.421 -9.568 1.00 0.00 A ATOM 275 N LEU A 14 -8.917 -25.116 -11.832 1.00 0.00 A ATOM 276 O LEU A 14 -7.549 -28.099 -10.576 1.00 0.00 A ATOM 277 C ALA A 15 -9.748 -28.985 -8.924 1.00 0.00 A ATOM 278 CA ALA A 15 -9.182 -27.662 -8.368 1.00 0.00 A ATOM 279 CB ALA A 15 -10.138 -27.012 -7.360 1.00 0.00 A ATOM 280 HN ALA A 15 -9.299 -25.781 -9.378 1.00 0.00 A ATOM 281 HA ALA A 15 -8.238 -27.878 -7.859 1.00 0.00 A ATOM 282 HB1 ALA A 15 -11.091 -26.782 -7.839 1.00 0.00 A ATOM 283 HB2 ALA A 15 -10.311 -27.704 -6.534 1.00 0.00 A ATOM 284 HB3 ALA A 15 -9.701 -26.092 -6.963 1.00 0.00 A ATOM 285 N ALA A 15 -8.900 -26.707 -9.434 1.00 0.00 A ATOM 286 O ALA A 15 -9.449 -30.051 -8.392 1.00 0.00 A ATOM 287 C GLY A 16 -9.954 -30.947 -11.503 1.00 0.00 A ATOM 288 CA GLY A 16 -11.005 -30.105 -10.760 1.00 0.00 A ATOM 289 HN GLY A 16 -10.614 -28.017 -10.464 1.00 0.00 A ATOM 290 HA2 GLY A 16 -11.517 -30.747 -10.043 1.00 0.00 A ATOM 291 HA1 GLY A 16 -11.741 -29.772 -11.492 1.00 0.00 A ATOM 292 N GLY A 16 -10.475 -28.929 -10.052 1.00 0.00 A ATOM 293 O GLY A 16 -10.171 -32.145 -11.720 1.00 0.00 A ATOM 294 C VAL A 17 -6.819 -31.778 -11.369 1.00 0.00 A ATOM 295 CA VAL A 17 -7.646 -31.078 -12.449 1.00 0.00 A ATOM 296 CB VAL A 17 -6.771 -30.111 -13.269 1.00 0.00 A ATOM 297 CG1 VAL A 17 -5.542 -30.791 -13.880 1.00 0.00 A ATOM 298 CG2 VAL A 17 -7.589 -29.506 -14.411 1.00 0.00 A ATOM 299 HN VAL A 17 -8.665 -29.389 -11.600 1.00 0.00 A ATOM 300 HA VAL A 17 -8.016 -31.851 -13.124 1.00 0.00 A ATOM 301 HB VAL A 17 -6.418 -29.302 -12.630 1.00 0.00 A ATOM 302 HG11 VAL A 17 -5.011 -30.078 -14.509 1.00 0.00 A ATOM 303 HG12 VAL A 17 -4.856 -31.116 -13.102 1.00 0.00 A ATOM 304 HG13 VAL A 17 -5.844 -31.646 -14.482 1.00 0.00 A ATOM 305 HG21 VAL A 17 -8.003 -30.302 -15.034 1.00 0.00 A ATOM 306 HG22 VAL A 17 -8.397 -28.890 -14.021 1.00 0.00 A ATOM 307 HG23 VAL A 17 -6.951 -28.876 -15.027 1.00 0.00 A ATOM 308 N VAL A 17 -8.798 -30.365 -11.851 1.00 0.00 A ATOM 309 O VAL A 17 -6.309 -32.878 -11.590 1.00 0.00 A ATOM 310 C LEU A 18 -6.878 -32.706 -8.187 1.00 0.00 A ATOM 311 CA LEU A 18 -6.030 -31.715 -9.010 1.00 0.00 A ATOM 312 CB LEU A 18 -5.485 -30.547 -8.159 1.00 0.00 A ATOM 313 CD1 LEU A 18 -4.097 -28.465 -7.964 1.00 0.00 A ATOM 314 CD2 LEU A 18 -3.578 -30.050 -9.810 1.00 0.00 A ATOM 315 CG LEU A 18 -4.696 -29.477 -8.941 1.00 0.00 A ATOM 316 HN LEU A 18 -7.156 -30.254 -10.097 1.00 0.00 A ATOM 317 HA LEU A 18 -5.172 -32.288 -9.363 1.00 0.00 A ATOM 318 HB2 LEU A 18 -6.324 -30.056 -7.660 1.00 0.00 A ATOM 319 HB1 LEU A 18 -4.834 -30.962 -7.382 1.00 0.00 A ATOM 320 HD11 LEU A 18 -3.356 -28.953 -7.331 1.00 0.00 A ATOM 321 HD12 LEU A 18 -4.890 -28.048 -7.345 1.00 0.00 A ATOM 322 HD13 LEU A 18 -3.622 -27.660 -8.519 1.00 0.00 A ATOM 323 HD21 LEU A 18 -2.822 -30.527 -9.190 1.00 0.00 A ATOM 324 HD22 LEU A 18 -3.131 -29.258 -10.406 1.00 0.00 A ATOM 325 HD23 LEU A 18 -3.986 -30.774 -10.504 1.00 0.00 A ATOM 326 HG LEU A 18 -5.382 -28.943 -9.596 1.00 0.00 A ATOM 327 N LEU A 18 -6.734 -31.173 -10.182 1.00 0.00 A ATOM 328 O LEU A 18 -6.427 -33.178 -7.141 1.00 0.00 A ATOM 329 C TYR A 19 -9.383 -33.396 -6.519 1.00 0.00 A ATOM 330 CA TYR A 19 -9.090 -33.867 -7.961 1.00 0.00 A ATOM 331 CB TYR A 19 -8.737 -35.360 -8.118 1.00 0.00 A ATOM 332 CD1 TYR A 19 -7.970 -35.608 -10.544 1.00 0.00 A ATOM 333 CD2 TYR A 19 -10.057 -36.660 -9.855 1.00 0.00 A ATOM 334 CE1 TYR A 19 -8.154 -36.094 -11.850 1.00 0.00 A ATOM 335 CE2 TYR A 19 -10.250 -37.141 -11.168 1.00 0.00 A ATOM 336 CG TYR A 19 -8.917 -35.893 -9.538 1.00 0.00 A ATOM 337 CZ TYR A 19 -9.289 -36.868 -12.169 1.00 0.00 A ATOM 338 HN TYR A 19 -8.375 -32.608 -9.525 1.00 0.00 A ATOM 339 HA TYR A 19 -10.033 -33.726 -8.491 1.00 0.00 A ATOM 340 HB2 TYR A 19 -7.708 -35.527 -7.805 1.00 0.00 A ATOM 341 HB1 TYR A 19 -9.374 -35.944 -7.454 1.00 0.00 A ATOM 342 HD1 TYR A 19 -7.103 -34.997 -10.320 1.00 0.00 A ATOM 343 HD2 TYR A 19 -10.791 -36.878 -9.089 1.00 0.00 A ATOM 344 HE1 TYR A 19 -7.427 -35.868 -12.619 1.00 0.00 A ATOM 345 HE2 TYR A 19 -11.128 -37.724 -11.414 1.00 0.00 A ATOM 346 HH TYR A 19 -10.281 -37.855 -13.527 1.00 0.00 A ATOM 347 N TYR A 19 -8.097 -33.023 -8.647 1.00 0.00 A ATOM 348 O TYR A 19 -9.568 -34.192 -5.592 1.00 0.00 A ATOM 349 OH TYR A 19 -9.454 -37.337 -13.433 1.00 0.00 A ATOM 350 C LEU A 20 -11.020 -30.559 -5.254 1.00 0.00 A ATOM 351 CA LEU A 20 -9.687 -31.334 -5.115 1.00 0.00 A ATOM 352 CB LEU A 20 -8.473 -30.404 -4.866 1.00 0.00 A ATOM 353 CD1 LEU A 20 -7.438 -31.434 -2.780 1.00 0.00 A ATOM 354 CD2 LEU A 20 -7.218 -29.001 -3.194 1.00 0.00 A ATOM 355 CG LEU A 20 -8.137 -30.209 -3.375 1.00 0.00 A ATOM 356 HN LEU A 20 -9.293 -31.495 -7.174 1.00 0.00 A ATOM 357 HA LEU A 20 -9.785 -32.026 -4.277 1.00 0.00 A ATOM 358 HB2 LEU A 20 -7.581 -30.797 -5.357 1.00 0.00 A ATOM 359 HB1 LEU A 20 -8.676 -29.434 -5.325 1.00 0.00 A ATOM 360 HD11 LEU A 20 -8.089 -32.307 -2.830 1.00 0.00 A ATOM 361 HD12 LEU A 20 -7.191 -31.251 -1.736 1.00 0.00 A ATOM 362 HD13 LEU A 20 -6.516 -31.640 -3.327 1.00 0.00 A ATOM 363 HD21 LEU A 20 -7.717 -28.105 -3.555 1.00 0.00 A ATOM 364 HD22 LEU A 20 -6.292 -29.150 -3.754 1.00 0.00 A ATOM 365 HD23 LEU A 20 -6.984 -28.870 -2.139 1.00 0.00 A ATOM 366 HG LEU A 20 -9.062 -30.028 -2.826 1.00 0.00 A ATOM 367 N LEU A 20 -9.415 -32.070 -6.345 1.00 0.00 A ATOM 368 O LEU A 20 -11.783 -30.765 -6.203 1.00 0.00 A ATOM 369 C GLU A 21 -11.948 -27.262 -4.143 1.00 0.00 A ATOM 370 CA GLU A 21 -12.436 -28.709 -4.376 1.00 0.00 A ATOM 371 CB GLU A 21 -13.509 -29.097 -3.337 1.00 0.00 A ATOM 372 CD GLU A 21 -15.265 -30.784 -2.619 1.00 0.00 A ATOM 373 CG GLU A 21 -14.087 -30.501 -3.571 1.00 0.00 A ATOM 374 HN GLU A 21 -10.643 -29.516 -3.569 1.00 0.00 A ATOM 375 HA GLU A 21 -12.899 -28.754 -5.365 1.00 0.00 A ATOM 376 HB2 GLU A 21 -13.074 -29.062 -2.341 1.00 0.00 A ATOM 377 HB1 GLU A 21 -14.319 -28.368 -3.377 1.00 0.00 A ATOM 378 HG2 GLU A 21 -14.421 -30.572 -4.609 1.00 0.00 A ATOM 379 HG1 GLU A 21 -13.306 -31.248 -3.411 1.00 0.00 A ATOM 380 N GLU A 21 -11.305 -29.650 -4.317 1.00 0.00 A ATOM 381 O GLU A 21 -10.977 -27.059 -3.398 1.00 0.00 A ATOM 382 OE1 GLU A 21 -15.032 -31.132 -1.436 1.00 0.00 A ATOM 383 OE2 GLU A 21 -16.438 -30.668 -3.050 1.00 0.00 A ATOM 384 C PRO A 22 -12.393 -24.313 -3.095 1.00 0.00 A ATOM 385 CA PRO A 22 -12.208 -24.831 -4.535 1.00 0.00 A ATOM 386 CB PRO A 22 -13.048 -24.036 -5.542 1.00 0.00 A ATOM 387 CD PRO A 22 -13.756 -26.314 -5.610 1.00 0.00 A ATOM 388 CG PRO A 22 -14.299 -24.891 -5.717 1.00 0.00 A ATOM 389 HA PRO A 22 -11.153 -24.713 -4.789 1.00 0.00 A ATOM 390 HB2 PRO A 22 -13.293 -23.029 -5.195 1.00 0.00 A ATOM 391 HB1 PRO A 22 -12.511 -23.974 -6.488 1.00 0.00 A ATOM 392 HD2 PRO A 22 -14.533 -26.965 -5.203 1.00 0.00 A ATOM 393 HD1 PRO A 22 -13.443 -26.661 -6.591 1.00 0.00 A ATOM 394 HG2 PRO A 22 -14.997 -24.703 -4.900 1.00 0.00 A ATOM 395 HG1 PRO A 22 -14.778 -24.720 -6.681 1.00 0.00 A ATOM 396 N PRO A 22 -12.603 -26.233 -4.720 1.00 0.00 A ATOM 397 O PRO A 22 -11.841 -23.273 -2.740 1.00 0.00 A ATOM 398 C ASP A 23 -11.928 -25.258 -0.027 1.00 0.00 A ATOM 399 CA ASP A 23 -13.194 -24.810 -0.792 1.00 0.00 A ATOM 400 CB ASP A 23 -14.440 -25.494 -0.208 1.00 0.00 A ATOM 401 CG ASP A 23 -15.727 -25.185 -0.993 1.00 0.00 A ATOM 402 HN ASP A 23 -13.627 -25.836 -2.613 1.00 0.00 A ATOM 403 HA ASP A 23 -13.305 -23.736 -0.624 1.00 0.00 A ATOM 404 HB2 ASP A 23 -14.283 -26.572 -0.190 1.00 0.00 A ATOM 405 HB1 ASP A 23 -14.574 -25.170 0.830 1.00 0.00 A ATOM 406 N ASP A 23 -13.119 -25.044 -2.243 1.00 0.00 A ATOM 407 O ASP A 23 -11.680 -24.794 1.089 1.00 0.00 A ATOM 408 OD1 ASP A 23 -16.346 -24.118 -0.752 1.00 0.00 A ATOM 409 OD2 ASP A 23 -16.136 -26.010 -1.846 1.00 0.00 A ATOM 410 C ARG A 24 -8.626 -25.910 -0.578 1.00 0.00 A ATOM 411 CA ARG A 24 -9.853 -26.665 -0.058 1.00 0.00 A ATOM 412 CB ARG A 24 -9.715 -28.164 -0.385 1.00 0.00 A ATOM 413 CD ARG A 24 -11.213 -29.034 1.534 1.00 0.00 A ATOM 414 CG ARG A 24 -10.907 -29.039 0.033 1.00 0.00 A ATOM 415 CZ ARG A 24 -10.060 -29.707 3.649 1.00 0.00 A ATOM 416 HN ARG A 24 -11.394 -26.484 -1.533 1.00 0.00 A ATOM 417 HA ARG A 24 -9.851 -26.544 1.029 1.00 0.00 A ATOM 418 HB2 ARG A 24 -9.589 -28.272 -1.460 1.00 0.00 A ATOM 419 HB1 ARG A 24 -8.812 -28.550 0.090 1.00 0.00 A ATOM 420 HD2 ARG A 24 -11.430 -28.015 1.852 1.00 0.00 A ATOM 421 HD1 ARG A 24 -12.110 -29.642 1.689 1.00 0.00 A ATOM 422 HE ARG A 24 -9.296 -29.928 1.836 1.00 0.00 A ATOM 423 HG2 ARG A 24 -11.802 -28.710 -0.493 1.00 0.00 A ATOM 424 HG1 ARG A 24 -10.711 -30.061 -0.283 1.00 0.00 A ATOM 425 HH11 ARG A 24 -11.872 -28.925 3.980 1.00 0.00 A ATOM 426 HH12 ARG A 24 -10.997 -29.418 5.403 1.00 0.00 A ATOM 427 HH21 ARG A 24 -8.254 -30.580 3.687 1.00 0.00 A ATOM 428 HH22 ARG A 24 -9.013 -30.332 5.241 1.00 0.00 A ATOM 429 N ARG A 24 -11.122 -26.153 -0.615 1.00 0.00 A ATOM 430 NE ARG A 24 -10.103 -29.585 2.336 1.00 0.00 A ATOM 431 NH1 ARG A 24 -11.051 -29.321 4.404 1.00 0.00 A ATOM 432 NH2 ARG A 24 -9.025 -30.233 4.236 1.00 0.00 A ATOM 433 O ARG A 24 -7.634 -25.774 0.142 1.00 0.00 A ATOM 434 C LEU A 25 -7.705 -23.132 -1.944 1.00 0.00 A ATOM 435 CA LEU A 25 -7.661 -24.584 -2.456 1.00 0.00 A ATOM 436 CB LEU A 25 -7.826 -24.732 -3.987 1.00 0.00 A ATOM 437 CD1 LEU A 25 -6.671 -24.463 -6.220 1.00 0.00 A ATOM 438 CD2 LEU A 25 -7.619 -22.474 -5.171 1.00 0.00 A ATOM 439 CG LEU A 25 -6.944 -23.813 -4.863 1.00 0.00 A ATOM 440 HN LEU A 25 -9.532 -25.610 -2.334 1.00 0.00 A ATOM 441 HA LEU A 25 -6.681 -24.993 -2.201 1.00 0.00 A ATOM 442 HB2 LEU A 25 -7.576 -25.762 -4.234 1.00 0.00 A ATOM 443 HB1 LEU A 25 -8.869 -24.572 -4.263 1.00 0.00 A ATOM 444 HD11 LEU A 25 -7.611 -24.669 -6.734 1.00 0.00 A ATOM 445 HD12 LEU A 25 -6.113 -25.389 -6.087 1.00 0.00 A ATOM 446 HD13 LEU A 25 -6.074 -23.782 -6.824 1.00 0.00 A ATOM 447 HD21 LEU A 25 -6.953 -21.862 -5.776 1.00 0.00 A ATOM 448 HD22 LEU A 25 -7.854 -21.932 -4.263 1.00 0.00 A ATOM 449 HD23 LEU A 25 -8.540 -22.654 -5.728 1.00 0.00 A ATOM 450 HG LEU A 25 -5.994 -23.637 -4.365 1.00 0.00 A ATOM 451 N LEU A 25 -8.689 -25.415 -1.813 1.00 0.00 A ATOM 452 O LEU A 25 -8.771 -22.584 -1.677 1.00 0.00 A ATOM 453 C ASP A 26 -5.565 -20.408 -2.828 1.00 0.00 A ATOM 454 CA ASP A 26 -6.381 -21.040 -1.678 1.00 0.00 A ATOM 455 CB ASP A 26 -5.731 -20.748 -0.317 1.00 0.00 A ATOM 456 CG ASP A 26 -6.464 -21.399 0.871 1.00 0.00 A ATOM 457 HN ASP A 26 -5.691 -22.995 -2.076 1.00 0.00 A ATOM 458 HA ASP A 26 -7.367 -20.583 -1.672 1.00 0.00 A ATOM 459 HB2 ASP A 26 -4.704 -21.109 -0.344 1.00 0.00 A ATOM 460 HB1 ASP A 26 -5.694 -19.672 -0.180 1.00 0.00 A ATOM 461 N ASP A 26 -6.538 -22.483 -1.872 1.00 0.00 A ATOM 462 O ASP A 26 -4.552 -20.990 -3.233 1.00 0.00 A ATOM 463 OD1 ASP A 26 -7.493 -20.835 1.317 1.00 0.00 A ATOM 464 OD2 ASP A 26 -5.998 -22.441 1.392 1.00 0.00 A ATOM 465 C PRO A 27 -3.941 -18.006 -4.270 1.00 0.00 A ATOM 466 CA PRO A 27 -5.312 -18.651 -4.550 1.00 0.00 A ATOM 467 CB PRO A 27 -6.322 -17.629 -5.084 1.00 0.00 A ATOM 468 CD PRO A 27 -7.112 -18.443 -2.984 1.00 0.00 A ATOM 469 CG PRO A 27 -7.047 -17.168 -3.818 1.00 0.00 A ATOM 470 HA PRO A 27 -5.179 -19.429 -5.297 1.00 0.00 A ATOM 471 HB2 PRO A 27 -5.842 -16.803 -5.609 1.00 0.00 A ATOM 472 HB1 PRO A 27 -7.032 -18.125 -5.747 1.00 0.00 A ATOM 473 HD2 PRO A 27 -7.098 -18.205 -1.919 1.00 0.00 A ATOM 474 HD1 PRO A 27 -8.018 -18.997 -3.240 1.00 0.00 A ATOM 475 HG2 PRO A 27 -6.446 -16.421 -3.299 1.00 0.00 A ATOM 476 HG1 PRO A 27 -8.040 -16.777 -4.045 1.00 0.00 A ATOM 477 N PRO A 27 -5.955 -19.236 -3.371 1.00 0.00 A ATOM 478 O PRO A 27 -3.161 -17.790 -5.199 1.00 0.00 A ATOM 479 C GLU A 28 -1.258 -18.189 -2.305 1.00 0.00 A ATOM 480 CA GLU A 28 -2.338 -17.126 -2.583 1.00 0.00 A ATOM 481 CB GLU A 28 -2.545 -16.244 -1.342 1.00 0.00 A ATOM 482 CD GLU A 28 -3.497 -14.099 -0.380 1.00 0.00 A ATOM 483 CG GLU A 28 -3.420 -15.010 -1.619 1.00 0.00 A ATOM 484 HN GLU A 28 -4.318 -17.896 -2.297 1.00 0.00 A ATOM 485 HA GLU A 28 -1.950 -16.490 -3.382 1.00 0.00 A ATOM 486 HB2 GLU A 28 -2.996 -16.839 -0.552 1.00 0.00 A ATOM 487 HB1 GLU A 28 -1.573 -15.895 -1.000 1.00 0.00 A ATOM 488 HG2 GLU A 28 -2.994 -14.455 -2.458 1.00 0.00 A ATOM 489 HG1 GLU A 28 -4.419 -15.324 -1.913 1.00 0.00 A ATOM 490 N GLU A 28 -3.628 -17.701 -3.008 1.00 0.00 A ATOM 491 O GLU A 28 -0.072 -17.864 -2.203 1.00 0.00 A ATOM 492 OE1 GLU A 28 -2.626 -13.207 -0.210 1.00 0.00 A ATOM 493 OE2 GLU A 28 -4.429 -14.260 0.448 1.00 0.00 A ATOM 494 C GLU A 29 -0.189 -21.159 -3.312 1.00 0.00 A ATOM 495 CA GLU A 29 -0.743 -20.604 -1.984 1.00 0.00 A ATOM 496 CB GLU A 29 -1.474 -21.682 -1.164 1.00 0.00 A ATOM 497 CD GLU A 29 -1.517 -20.191 0.942 1.00 0.00 A ATOM 498 CG GLU A 29 -1.211 -21.585 0.346 1.00 0.00 A ATOM 499 HN GLU A 29 -2.617 -19.673 -2.384 1.00 0.00 A ATOM 500 HA GLU A 29 0.122 -20.271 -1.409 1.00 0.00 A ATOM 501 HB2 GLU A 29 -2.550 -21.642 -1.355 1.00 0.00 A ATOM 502 HB1 GLU A 29 -1.131 -22.663 -1.487 1.00 0.00 A ATOM 503 HG2 GLU A 29 -1.817 -22.340 0.847 1.00 0.00 A ATOM 504 HG1 GLU A 29 -0.164 -21.836 0.528 1.00 0.00 A ATOM 505 N GLU A 29 -1.644 -19.464 -2.201 1.00 0.00 A ATOM 506 O GLU A 29 -0.797 -21.013 -4.374 1.00 0.00 A ATOM 507 OE1 GLU A 29 -2.707 -19.839 1.140 1.00 0.00 A ATOM 508 OE2 GLU A 29 -0.556 -19.448 1.264 1.00 0.00 A ATOM 509 C THR A 30 1.168 -23.454 -5.126 1.00 0.00 A ATOM 510 CA THR A 30 1.738 -22.199 -4.463 1.00 0.00 A ATOM 511 CB THR A 30 3.229 -22.426 -4.163 1.00 0.00 A ATOM 512 CG2 THR A 30 3.912 -21.158 -3.658 1.00 0.00 A ATOM 513 HN THR A 30 1.439 -21.921 -2.369 1.00 0.00 A ATOM 514 HA THR A 30 1.674 -21.398 -5.195 1.00 0.00 A ATOM 515 HB THR A 30 3.726 -22.745 -5.079 1.00 0.00 A ATOM 516 HG1 THR A 30 4.332 -23.480 -2.962 1.00 0.00 A ATOM 517 HG21 THR A 30 3.524 -20.874 -2.681 1.00 0.00 A ATOM 518 HG22 THR A 30 3.745 -20.342 -4.367 1.00 0.00 A ATOM 519 HG23 THR A 30 4.986 -21.339 -3.576 1.00 0.00 A ATOM 520 N THR A 30 0.993 -21.777 -3.263 1.00 0.00 A ATOM 521 O THR A 30 0.571 -24.316 -4.476 1.00 0.00 A ATOM 522 OG1 THR A 30 3.391 -23.431 -3.179 1.00 0.00 A ATOM 523 C PHE A 31 1.689 -26.104 -6.526 1.00 0.00 A ATOM 524 CA PHE A 31 1.101 -24.834 -7.174 1.00 0.00 A ATOM 525 CB PHE A 31 1.621 -24.657 -8.608 1.00 0.00 A ATOM 526 CD1 PHE A 31 -0.502 -23.609 -9.543 1.00 0.00 A ATOM 527 CD2 PHE A 31 1.653 -22.721 -10.253 1.00 0.00 A ATOM 528 CE1 PHE A 31 -1.157 -22.717 -10.409 1.00 0.00 A ATOM 529 CE2 PHE A 31 0.995 -21.814 -11.106 1.00 0.00 A ATOM 530 CG PHE A 31 0.907 -23.622 -9.466 1.00 0.00 A ATOM 531 CZ PHE A 31 -0.410 -21.822 -11.189 1.00 0.00 A ATOM 532 HN PHE A 31 1.888 -22.870 -6.931 1.00 0.00 A ATOM 533 HA PHE A 31 0.022 -24.962 -7.197 1.00 0.00 A ATOM 534 HB2 PHE A 31 2.684 -24.420 -8.570 1.00 0.00 A ATOM 535 HB1 PHE A 31 1.543 -25.603 -9.140 1.00 0.00 A ATOM 536 HD1 PHE A 31 -1.091 -24.309 -8.962 1.00 0.00 A ATOM 537 HD2 PHE A 31 2.733 -22.733 -10.213 1.00 0.00 A ATOM 538 HE1 PHE A 31 -2.235 -22.722 -10.476 1.00 0.00 A ATOM 539 HE2 PHE A 31 1.569 -21.131 -11.719 1.00 0.00 A ATOM 540 HZ PHE A 31 -0.915 -21.149 -11.867 1.00 0.00 A ATOM 541 N PHE A 31 1.421 -23.617 -6.426 1.00 0.00 A ATOM 542 O PHE A 31 1.052 -27.157 -6.539 1.00 0.00 A ATOM 543 C LEU A 32 2.724 -27.597 -3.968 1.00 0.00 A ATOM 544 CA LEU A 32 3.521 -27.101 -5.183 1.00 0.00 A ATOM 545 CB LEU A 32 4.943 -26.671 -4.767 1.00 0.00 A ATOM 546 CD1 LEU A 32 7.224 -25.811 -5.366 1.00 0.00 A ATOM 547 CD2 LEU A 32 6.081 -27.332 -6.958 1.00 0.00 A ATOM 548 CG LEU A 32 5.863 -26.226 -5.924 1.00 0.00 A ATOM 549 HN LEU A 32 3.295 -25.090 -5.870 1.00 0.00 A ATOM 550 HA LEU A 32 3.590 -27.951 -5.869 1.00 0.00 A ATOM 551 HB2 LEU A 32 4.851 -25.844 -4.060 1.00 0.00 A ATOM 552 HB1 LEU A 32 5.414 -27.503 -4.244 1.00 0.00 A ATOM 553 HD11 LEU A 32 7.858 -25.443 -6.177 1.00 0.00 A ATOM 554 HD12 LEU A 32 7.707 -26.663 -4.885 1.00 0.00 A ATOM 555 HD13 LEU A 32 7.098 -25.016 -4.633 1.00 0.00 A ATOM 556 HD21 LEU A 32 5.137 -27.574 -7.462 1.00 0.00 A ATOM 557 HD22 LEU A 32 6.482 -28.226 -6.478 1.00 0.00 A ATOM 558 HD23 LEU A 32 6.780 -26.982 -7.721 1.00 0.00 A ATOM 559 HG LEU A 32 5.426 -25.362 -6.425 1.00 0.00 A ATOM 560 N LEU A 32 2.853 -25.997 -5.880 1.00 0.00 A ATOM 561 O LEU A 32 2.540 -28.807 -3.813 1.00 0.00 A ATOM 562 C THR A 33 -0.075 -27.400 -2.301 1.00 0.00 A ATOM 563 CA THR A 33 1.390 -27.076 -1.949 1.00 0.00 A ATOM 564 CB THR A 33 1.520 -26.035 -0.822 1.00 0.00 A ATOM 565 CG2 THR A 33 0.714 -24.755 -1.035 1.00 0.00 A ATOM 566 HN THR A 33 2.360 -25.706 -3.304 1.00 0.00 A ATOM 567 HA THR A 33 1.810 -28.001 -1.548 1.00 0.00 A ATOM 568 HB THR A 33 2.573 -25.761 -0.730 1.00 0.00 A ATOM 569 HG1 THR A 33 1.362 -25.979 1.111 1.00 0.00 A ATOM 570 HG21 THR A 33 0.910 -24.066 -0.213 1.00 0.00 A ATOM 571 HG22 THR A 33 -0.353 -24.974 -1.070 1.00 0.00 A ATOM 572 HG23 THR A 33 1.021 -24.277 -1.962 1.00 0.00 A ATOM 573 N THR A 33 2.194 -26.692 -3.129 1.00 0.00 A ATOM 574 O THR A 33 -0.720 -28.209 -1.621 1.00 0.00 A ATOM 575 OG1 THR A 33 1.108 -26.602 0.404 1.00 0.00 A ATOM 576 C LEU A 34 -1.837 -28.682 -4.613 1.00 0.00 A ATOM 577 CA LEU A 34 -1.860 -27.254 -4.033 1.00 0.00 A ATOM 578 CB LEU A 34 -2.233 -26.213 -5.112 1.00 0.00 A ATOM 579 CD1 LEU A 34 -2.715 -24.385 -3.325 1.00 0.00 A ATOM 580 CD2 LEU A 34 -3.147 -23.968 -5.717 1.00 0.00 A ATOM 581 CG LEU A 34 -3.127 -25.051 -4.637 1.00 0.00 A ATOM 582 HN LEU A 34 -0.022 -26.157 -3.887 1.00 0.00 A ATOM 583 HA LEU A 34 -2.638 -27.252 -3.269 1.00 0.00 A ATOM 584 HB2 LEU A 34 -1.318 -25.819 -5.555 1.00 0.00 A ATOM 585 HB1 LEU A 34 -2.783 -26.715 -5.906 1.00 0.00 A ATOM 586 HD11 LEU A 34 -2.770 -25.100 -2.504 1.00 0.00 A ATOM 587 HD12 LEU A 34 -3.396 -23.562 -3.104 1.00 0.00 A ATOM 588 HD13 LEU A 34 -1.706 -24.001 -3.402 1.00 0.00 A ATOM 589 HD21 LEU A 34 -3.501 -24.391 -6.654 1.00 0.00 A ATOM 590 HD22 LEU A 34 -2.142 -23.568 -5.862 1.00 0.00 A ATOM 591 HD23 LEU A 34 -3.813 -23.154 -5.426 1.00 0.00 A ATOM 592 HG LEU A 34 -4.141 -25.432 -4.510 1.00 0.00 A ATOM 593 N LEU A 34 -0.581 -26.864 -3.417 1.00 0.00 A ATOM 594 O LEU A 34 -2.902 -29.286 -4.768 1.00 0.00 A ATOM 595 C GLY A 35 -0.272 -30.776 -6.894 1.00 0.00 A ATOM 596 CA GLY A 35 -0.468 -30.625 -5.378 1.00 0.00 A ATOM 597 HN GLY A 35 0.174 -28.682 -4.770 1.00 0.00 A ATOM 598 HA2 GLY A 35 0.423 -31.027 -4.894 1.00 0.00 A ATOM 599 HA1 GLY A 35 -1.319 -31.238 -5.083 1.00 0.00 A ATOM 600 N GLY A 35 -0.654 -29.243 -4.904 1.00 0.00 A ATOM 601 O GLY A 35 -0.478 -31.866 -7.431 1.00 0.00 A ATOM 602 C VAL A 36 1.776 -30.460 -9.281 1.00 0.00 A ATOM 603 CA VAL A 36 0.454 -29.716 -9.037 1.00 0.00 A ATOM 604 CB VAL A 36 0.550 -28.283 -9.605 1.00 0.00 A ATOM 605 CG1 VAL A 36 0.778 -28.247 -11.123 1.00 0.00 A ATOM 606 CG2 VAL A 36 -0.716 -27.453 -9.340 1.00 0.00 A ATOM 607 HN VAL A 36 0.293 -28.850 -7.088 1.00 0.00 A ATOM 608 HA VAL A 36 -0.337 -30.231 -9.584 1.00 0.00 A ATOM 609 HB VAL A 36 1.395 -27.795 -9.126 1.00 0.00 A ATOM 610 HG11 VAL A 36 0.793 -27.209 -11.461 1.00 0.00 A ATOM 611 HG12 VAL A 36 1.748 -28.679 -11.372 1.00 0.00 A ATOM 612 HG13 VAL A 36 -0.013 -28.785 -11.648 1.00 0.00 A ATOM 613 HG21 VAL A 36 -1.564 -27.923 -9.818 1.00 0.00 A ATOM 614 HG22 VAL A 36 -0.911 -27.363 -8.274 1.00 0.00 A ATOM 615 HG23 VAL A 36 -0.601 -26.455 -9.758 1.00 0.00 A ATOM 616 N VAL A 36 0.111 -29.706 -7.600 1.00 0.00 A ATOM 617 O VAL A 36 2.749 -30.317 -8.531 1.00 0.00 A ATOM 618 C ASP A 37 2.883 -31.464 -12.554 1.00 0.00 A ATOM 619 CA ASP A 37 3.040 -31.702 -11.038 1.00 0.00 A ATOM 620 CB ASP A 37 3.249 -33.185 -10.678 1.00 0.00 A ATOM 621 CG ASP A 37 4.639 -33.748 -11.046 1.00 0.00 A ATOM 622 HN ASP A 37 0.992 -31.246 -10.950 1.00 0.00 A ATOM 623 HA ASP A 37 3.900 -31.124 -10.695 1.00 0.00 A ATOM 624 HB2 ASP A 37 3.115 -33.303 -9.602 1.00 0.00 A ATOM 625 HB1 ASP A 37 2.480 -33.778 -11.165 1.00 0.00 A ATOM 626 N ASP A 37 1.823 -31.207 -10.381 1.00 0.00 A ATOM 627 O ASP A 37 1.792 -31.111 -13.015 1.00 0.00 A ATOM 628 OD1 ASP A 37 5.536 -32.976 -11.455 1.00 0.00 A ATOM 629 OD2 ASP A 37 4.845 -34.978 -10.912 1.00 0.00 A ATOM 630 C SER A 38 2.831 -31.707 -15.623 1.00 0.00 A ATOM 631 CA SER A 38 4.004 -31.210 -14.758 1.00 0.00 A ATOM 632 CB SER A 38 5.322 -31.657 -15.403 1.00 0.00 A ATOM 633 HN SER A 38 4.799 -31.967 -12.904 1.00 0.00 A ATOM 634 HA SER A 38 3.971 -30.120 -14.780 1.00 0.00 A ATOM 635 HB2 SER A 38 5.401 -32.746 -15.363 1.00 0.00 A ATOM 636 HB1 SER A 38 5.320 -31.353 -16.449 1.00 0.00 A ATOM 637 HG SER A 38 6.658 -31.588 -13.970 1.00 0.00 A ATOM 638 N SER A 38 3.942 -31.635 -13.346 1.00 0.00 A ATOM 639 O SER A 38 2.303 -30.948 -16.436 1.00 0.00 A ATOM 640 OG SER A 38 6.441 -31.067 -14.757 1.00 0.00 A ATOM 641 C ILE A 39 -0.093 -32.792 -15.795 1.00 0.00 A ATOM 642 CA ILE A 39 1.218 -33.519 -16.152 1.00 0.00 A ATOM 643 CB ILE A 39 1.127 -35.043 -15.890 1.00 0.00 A ATOM 644 CD1 ILE A 39 2.482 -37.256 -16.048 1.00 0.00 A ATOM 645 CG1 ILE A 39 2.433 -35.752 -16.342 1.00 0.00 A ATOM 646 CG2 ILE A 39 -0.081 -35.656 -16.629 1.00 0.00 A ATOM 647 HN ILE A 39 2.803 -33.500 -14.706 1.00 0.00 A ATOM 648 HA ILE A 39 1.386 -33.366 -17.219 1.00 0.00 A ATOM 649 HB ILE A 39 0.991 -35.205 -14.817 1.00 0.00 A ATOM 650 HD11 ILE A 39 3.483 -37.628 -16.273 1.00 0.00 A ATOM 651 HD12 ILE A 39 2.257 -37.440 -14.999 1.00 0.00 A ATOM 652 HD13 ILE A 39 1.768 -37.796 -16.675 1.00 0.00 A ATOM 653 HG12 ILE A 39 2.570 -35.612 -17.415 1.00 0.00 A ATOM 654 HG11 ILE A 39 3.287 -35.305 -15.831 1.00 0.00 A ATOM 655 HG21 ILE A 39 -0.178 -36.716 -16.402 1.00 0.00 A ATOM 656 HG22 ILE A 39 -1.007 -35.186 -16.312 1.00 0.00 A ATOM 657 HG23 ILE A 39 0.032 -35.539 -17.709 1.00 0.00 A ATOM 658 N ILE A 39 2.354 -32.940 -15.417 1.00 0.00 A ATOM 659 O ILE A 39 -0.853 -32.410 -16.689 1.00 0.00 A ATOM 660 C LEU A 40 -1.447 -30.303 -14.457 1.00 0.00 A ATOM 661 CA LEU A 40 -1.506 -31.779 -14.023 1.00 0.00 A ATOM 662 CB LEU A 40 -1.664 -31.903 -12.493 1.00 0.00 A ATOM 663 CD1 LEU A 40 -0.402 -33.878 -11.503 1.00 0.00 A ATOM 664 CD2 LEU A 40 -2.705 -33.447 -10.770 1.00 0.00 A ATOM 665 CG LEU A 40 -1.763 -33.351 -11.973 1.00 0.00 A ATOM 666 HN LEU A 40 0.383 -32.756 -13.827 1.00 0.00 A ATOM 667 HA LEU A 40 -2.394 -32.216 -14.479 1.00 0.00 A ATOM 668 HB2 LEU A 40 -0.857 -31.378 -11.988 1.00 0.00 A ATOM 669 HB1 LEU A 40 -2.589 -31.375 -12.244 1.00 0.00 A ATOM 670 HD11 LEU A 40 -0.500 -34.908 -11.159 1.00 0.00 A ATOM 671 HD12 LEU A 40 -0.046 -33.273 -10.667 1.00 0.00 A ATOM 672 HD13 LEU A 40 0.320 -33.855 -12.315 1.00 0.00 A ATOM 673 HD21 LEU A 40 -3.702 -33.135 -11.069 1.00 0.00 A ATOM 674 HD22 LEU A 40 -2.341 -32.808 -9.962 1.00 0.00 A ATOM 675 HD23 LEU A 40 -2.757 -34.477 -10.423 1.00 0.00 A ATOM 676 HG LEU A 40 -2.150 -34.002 -12.761 1.00 0.00 A ATOM 677 N LEU A 40 -0.332 -32.524 -14.504 1.00 0.00 A ATOM 678 O LEU A 40 -2.481 -29.710 -14.761 1.00 0.00 A ATOM 679 C GLY A 41 -0.470 -28.379 -16.630 1.00 0.00 A ATOM 680 CA GLY A 41 0.008 -28.423 -15.172 1.00 0.00 A ATOM 681 HN GLY A 41 0.562 -30.261 -14.234 1.00 0.00 A ATOM 682 HA2 GLY A 41 -0.508 -27.649 -14.602 1.00 0.00 A ATOM 683 HA1 GLY A 41 1.077 -28.218 -15.153 1.00 0.00 A ATOM 684 N GLY A 41 -0.240 -29.732 -14.559 1.00 0.00 A ATOM 685 O GLY A 41 -1.342 -27.574 -16.957 1.00 0.00 A ATOM 686 C VAL A 42 -1.895 -29.552 -19.076 1.00 0.00 A ATOM 687 CA VAL A 42 -0.378 -29.362 -18.910 1.00 0.00 A ATOM 688 CB VAL A 42 0.394 -30.495 -19.619 1.00 0.00 A ATOM 689 CG1 VAL A 42 -0.058 -30.712 -21.067 1.00 0.00 A ATOM 690 CG2 VAL A 42 1.897 -30.201 -19.676 1.00 0.00 A ATOM 691 HN VAL A 42 0.726 -29.933 -17.146 1.00 0.00 A ATOM 692 HA VAL A 42 -0.124 -28.425 -19.400 1.00 0.00 A ATOM 693 HB VAL A 42 0.242 -31.421 -19.064 1.00 0.00 A ATOM 694 HG11 VAL A 42 -1.076 -31.088 -21.086 1.00 0.00 A ATOM 695 HG12 VAL A 42 -0.008 -29.770 -21.614 1.00 0.00 A ATOM 696 HG13 VAL A 42 0.581 -31.448 -21.557 1.00 0.00 A ATOM 697 HG21 VAL A 42 2.427 -31.097 -19.998 1.00 0.00 A ATOM 698 HG22 VAL A 42 2.093 -29.400 -20.386 1.00 0.00 A ATOM 699 HG23 VAL A 42 2.276 -29.909 -18.697 1.00 0.00 A ATOM 700 N VAL A 42 0.023 -29.280 -17.488 1.00 0.00 A ATOM 701 O VAL A 42 -2.517 -28.879 -19.899 1.00 0.00 A ATOM 702 C GLU A 43 -4.800 -29.402 -17.900 1.00 0.00 A ATOM 703 CA GLU A 43 -3.973 -30.646 -18.273 1.00 0.00 A ATOM 704 CB GLU A 43 -4.297 -31.766 -17.278 1.00 0.00 A ATOM 705 CD GLU A 43 -4.897 -33.639 -18.905 1.00 0.00 A ATOM 706 CG GLU A 43 -3.947 -33.173 -17.785 1.00 0.00 A ATOM 707 HN GLU A 43 -1.946 -30.944 -17.620 1.00 0.00 A ATOM 708 HA GLU A 43 -4.284 -30.948 -19.273 1.00 0.00 A ATOM 709 HB2 GLU A 43 -3.754 -31.558 -16.352 1.00 0.00 A ATOM 710 HB1 GLU A 43 -5.359 -31.734 -17.049 1.00 0.00 A ATOM 711 HG2 GLU A 43 -2.915 -33.202 -18.136 1.00 0.00 A ATOM 712 HG1 GLU A 43 -4.017 -33.861 -16.940 1.00 0.00 A ATOM 713 N GLU A 43 -2.518 -30.410 -18.266 1.00 0.00 A ATOM 714 O GLU A 43 -5.784 -29.091 -18.576 1.00 0.00 A ATOM 715 OE1 GLU A 43 -5.997 -34.165 -18.599 1.00 0.00 A ATOM 716 OE2 GLU A 43 -4.555 -33.489 -20.102 1.00 0.00 A ATOM 717 C PHE A 44 -4.852 -26.325 -17.568 1.00 0.00 A ATOM 718 CA PHE A 44 -5.024 -27.394 -16.483 1.00 0.00 A ATOM 719 CB PHE A 44 -4.440 -26.965 -15.126 1.00 0.00 A ATOM 720 CD1 PHE A 44 -5.798 -24.944 -14.414 1.00 0.00 A ATOM 721 CD2 PHE A 44 -3.445 -24.660 -14.968 1.00 0.00 A ATOM 722 CE1 PHE A 44 -5.899 -23.567 -14.146 1.00 0.00 A ATOM 723 CE2 PHE A 44 -3.552 -23.285 -14.713 1.00 0.00 A ATOM 724 CG PHE A 44 -4.570 -25.490 -14.819 1.00 0.00 A ATOM 725 CZ PHE A 44 -4.775 -22.739 -14.303 1.00 0.00 A ATOM 726 HN PHE A 44 -3.576 -28.951 -16.338 1.00 0.00 A ATOM 727 HA PHE A 44 -6.095 -27.534 -16.375 1.00 0.00 A ATOM 728 HB2 PHE A 44 -4.908 -27.537 -14.329 1.00 0.00 A ATOM 729 HB1 PHE A 44 -3.376 -27.205 -15.105 1.00 0.00 A ATOM 730 HD1 PHE A 44 -6.664 -25.573 -14.297 1.00 0.00 A ATOM 731 HD2 PHE A 44 -2.506 -25.087 -15.288 1.00 0.00 A ATOM 732 HE1 PHE A 44 -6.845 -23.144 -13.834 1.00 0.00 A ATOM 733 HE2 PHE A 44 -2.693 -22.644 -14.830 1.00 0.00 A ATOM 734 HZ PHE A 44 -4.849 -21.679 -14.132 1.00 0.00 A ATOM 735 N PHE A 44 -4.392 -28.658 -16.867 1.00 0.00 A ATOM 736 O PHE A 44 -5.806 -25.629 -17.904 1.00 0.00 A ATOM 737 C VAL A 45 -4.168 -25.513 -20.509 1.00 0.00 A ATOM 738 CA VAL A 45 -3.368 -25.248 -19.232 1.00 0.00 A ATOM 739 CB VAL A 45 -1.848 -25.200 -19.483 1.00 0.00 A ATOM 740 CG1 VAL A 45 -1.464 -24.284 -20.641 1.00 0.00 A ATOM 741 CG2 VAL A 45 -1.158 -24.644 -18.239 1.00 0.00 A ATOM 742 HN VAL A 45 -2.935 -26.839 -17.833 1.00 0.00 A ATOM 743 HA VAL A 45 -3.676 -24.271 -18.868 1.00 0.00 A ATOM 744 HB VAL A 45 -1.477 -26.206 -19.689 1.00 0.00 A ATOM 745 HG11 VAL A 45 -1.910 -23.299 -20.494 1.00 0.00 A ATOM 746 HG12 VAL A 45 -0.376 -24.178 -20.678 1.00 0.00 A ATOM 747 HG13 VAL A 45 -1.802 -24.699 -21.593 1.00 0.00 A ATOM 748 HG21 VAL A 45 -0.075 -24.742 -18.336 1.00 0.00 A ATOM 749 HG22 VAL A 45 -1.426 -23.599 -18.099 1.00 0.00 A ATOM 750 HG23 VAL A 45 -1.465 -25.209 -17.363 1.00 0.00 A ATOM 751 N VAL A 45 -3.675 -26.234 -18.178 1.00 0.00 A ATOM 752 O VAL A 45 -4.643 -24.572 -21.144 1.00 0.00 A ATOM 753 C ALA A 46 -6.774 -26.715 -21.678 1.00 0.00 A ATOM 754 CA ALA A 46 -5.310 -27.152 -21.946 1.00 0.00 A ATOM 755 CB ALA A 46 -5.196 -28.659 -22.187 1.00 0.00 A ATOM 756 HN ALA A 46 -3.915 -27.513 -20.352 1.00 0.00 A ATOM 757 HA ALA A 46 -4.985 -26.641 -22.852 1.00 0.00 A ATOM 758 HB1 ALA A 46 -5.828 -28.944 -23.028 1.00 0.00 A ATOM 759 HB2 ALA A 46 -4.156 -28.915 -22.423 1.00 0.00 A ATOM 760 HB3 ALA A 46 -5.517 -29.206 -21.299 1.00 0.00 A ATOM 761 N ALA A 46 -4.404 -26.780 -20.858 1.00 0.00 A ATOM 762 O ALA A 46 -7.461 -26.261 -22.595 1.00 0.00 A ATOM 763 C ALA A 47 -8.664 -24.777 -19.950 1.00 0.00 A ATOM 764 CA ALA A 47 -8.565 -26.320 -20.009 1.00 0.00 A ATOM 765 CB ALA A 47 -8.921 -26.976 -18.665 1.00 0.00 A ATOM 766 HN ALA A 47 -6.632 -27.189 -19.717 1.00 0.00 A ATOM 767 HA ALA A 47 -9.300 -26.660 -20.740 1.00 0.00 A ATOM 768 HB1 ALA A 47 -8.863 -28.065 -18.746 1.00 0.00 A ATOM 769 HB2 ALA A 47 -8.231 -26.639 -17.893 1.00 0.00 A ATOM 770 HB3 ALA A 47 -9.935 -26.697 -18.375 1.00 0.00 A ATOM 771 N ALA A 47 -7.238 -26.788 -20.424 1.00 0.00 A ATOM 772 O ALA A 47 -9.680 -24.204 -20.352 1.00 0.00 A ATOM 773 C VAL A 48 -7.583 -22.071 -20.984 1.00 0.00 A ATOM 774 CA VAL A 48 -7.486 -22.620 -19.560 1.00 0.00 A ATOM 775 CB VAL A 48 -6.171 -22.171 -18.904 1.00 0.00 A ATOM 776 CG1 VAL A 48 -5.822 -20.700 -19.172 1.00 0.00 A ATOM 777 CG2 VAL A 48 -6.254 -22.351 -17.390 1.00 0.00 A ATOM 778 HN VAL A 48 -6.812 -24.626 -19.170 1.00 0.00 A ATOM 779 HA VAL A 48 -8.314 -22.202 -18.988 1.00 0.00 A ATOM 780 HB VAL A 48 -5.354 -22.781 -19.289 1.00 0.00 A ATOM 781 HG11 VAL A 48 -5.633 -20.528 -20.229 1.00 0.00 A ATOM 782 HG12 VAL A 48 -6.640 -20.060 -18.842 1.00 0.00 A ATOM 783 HG13 VAL A 48 -4.918 -20.439 -18.633 1.00 0.00 A ATOM 784 HG21 VAL A 48 -6.951 -21.637 -16.956 1.00 0.00 A ATOM 785 HG22 VAL A 48 -6.583 -23.361 -17.156 1.00 0.00 A ATOM 786 HG23 VAL A 48 -5.267 -22.212 -16.961 1.00 0.00 A ATOM 787 N VAL A 48 -7.591 -24.091 -19.543 1.00 0.00 A ATOM 788 O VAL A 48 -8.338 -21.130 -21.216 1.00 0.00 A ATOM 789 C ASN A 49 -8.278 -22.405 -24.042 1.00 0.00 A ATOM 790 CA ASN A 49 -6.910 -22.197 -23.349 1.00 0.00 A ATOM 791 CB ASN A 49 -5.756 -22.862 -24.119 1.00 0.00 A ATOM 792 CG ASN A 49 -4.434 -22.161 -23.859 1.00 0.00 A ATOM 793 HN ASN A 49 -6.275 -23.439 -21.712 1.00 0.00 A ATOM 794 HA ASN A 49 -6.733 -21.121 -23.348 1.00 0.00 A ATOM 795 HB2 ASN A 49 -5.683 -23.922 -23.861 1.00 0.00 A ATOM 796 HB1 ASN A 49 -5.956 -22.797 -25.193 1.00 0.00 A ATOM 797 HD21 ASN A 49 -3.852 -23.460 -22.428 1.00 0.00 A ATOM 798 HD22 ASN A 49 -2.650 -22.294 -22.957 1.00 0.00 A ATOM 799 N ASN A 49 -6.882 -22.662 -21.956 1.00 0.00 A ATOM 800 ND2 ASN A 49 -3.585 -22.674 -23.003 1.00 0.00 A ATOM 801 O ASN A 49 -8.546 -21.774 -25.069 1.00 0.00 A ATOM 802 OD1 ASN A 49 -4.146 -21.128 -24.441 1.00 0.00 A ATOM 803 C ALA A 50 -11.482 -22.251 -23.285 1.00 0.00 A ATOM 804 CA ALA A 50 -10.572 -23.339 -23.909 1.00 0.00 A ATOM 805 CB ALA A 50 -11.071 -24.747 -23.575 1.00 0.00 A ATOM 806 HN ALA A 50 -8.874 -23.770 -22.683 1.00 0.00 A ATOM 807 HA ALA A 50 -10.630 -23.216 -24.997 1.00 0.00 A ATOM 808 HB1 ALA A 50 -10.411 -25.494 -24.024 1.00 0.00 A ATOM 809 HB2 ALA A 50 -11.085 -24.898 -22.495 1.00 0.00 A ATOM 810 HB3 ALA A 50 -12.073 -24.887 -23.972 1.00 0.00 A ATOM 811 N ALA A 50 -9.171 -23.228 -23.486 1.00 0.00 A ATOM 812 O ALA A 50 -12.505 -21.889 -23.875 1.00 0.00 A ATOM 813 C ALA A 51 -11.360 -19.228 -21.712 1.00 0.00 A ATOM 814 CA ALA A 51 -11.857 -20.662 -21.396 1.00 0.00 A ATOM 815 CB ALA A 51 -11.755 -20.964 -19.896 1.00 0.00 A ATOM 816 HN ALA A 51 -10.267 -22.060 -21.683 1.00 0.00 A ATOM 817 HA ALA A 51 -12.908 -20.710 -21.677 1.00 0.00 A ATOM 818 HB1 ALA A 51 -12.348 -20.242 -19.340 1.00 0.00 A ATOM 819 HB2 ALA A 51 -12.143 -21.965 -19.700 1.00 0.00 A ATOM 820 HB3 ALA A 51 -10.716 -20.912 -19.570 1.00 0.00 A ATOM 821 N ALA A 51 -11.113 -21.709 -22.114 1.00 0.00 A ATOM 822 O ALA A 51 -12.132 -18.268 -21.635 1.00 0.00 A ATOM 823 C TYR A 52 -8.446 -17.984 -23.552 1.00 0.00 A ATOM 824 CA TYR A 52 -9.373 -17.830 -22.329 1.00 0.00 A ATOM 825 CB TYR A 52 -8.551 -17.453 -21.084 1.00 0.00 A ATOM 826 CD1 TYR A 52 -10.126 -15.935 -19.825 1.00 0.00 A ATOM 827 CD2 TYR A 52 -9.431 -18.015 -18.765 1.00 0.00 A ATOM 828 CE1 TYR A 52 -10.922 -15.619 -18.708 1.00 0.00 A ATOM 829 CE2 TYR A 52 -10.217 -17.697 -17.636 1.00 0.00 A ATOM 830 CG TYR A 52 -9.384 -17.128 -19.859 1.00 0.00 A ATOM 831 CZ TYR A 52 -10.970 -16.502 -17.608 1.00 0.00 A ATOM 832 HN TYR A 52 -9.517 -19.922 -22.117 1.00 0.00 A ATOM 833 HA TYR A 52 -10.098 -17.042 -22.503 1.00 0.00 A ATOM 834 HB2 TYR A 52 -7.865 -18.269 -20.843 1.00 0.00 A ATOM 835 HB1 TYR A 52 -7.946 -16.576 -21.319 1.00 0.00 A ATOM 836 HD1 TYR A 52 -10.089 -15.255 -20.664 1.00 0.00 A ATOM 837 HD2 TYR A 52 -8.859 -18.933 -18.795 1.00 0.00 A ATOM 838 HE1 TYR A 52 -11.494 -14.705 -18.694 1.00 0.00 A ATOM 839 HE2 TYR A 52 -10.255 -18.370 -16.789 1.00 0.00 A ATOM 840 HH TYR A 52 -12.231 -15.384 -16.657 1.00 0.00 A ATOM 841 N TYR A 52 -10.082 -19.086 -22.083 1.00 0.00 A ATOM 842 O TYR A 52 -7.541 -18.823 -23.522 1.00 0.00 A ATOM 843 OH TYR A 52 -11.746 -16.209 -16.531 1.00 0.00 A ATOM 844 C PRO A 53 -6.460 -16.738 -25.870 1.00 0.00 A ATOM 845 CA PRO A 53 -7.887 -17.342 -25.895 1.00 0.00 A ATOM 846 CB PRO A 53 -8.827 -16.729 -26.951 1.00 0.00 A ATOM 847 CD PRO A 53 -9.702 -16.248 -24.794 1.00 0.00 A ATOM 848 CG PRO A 53 -9.527 -15.619 -26.178 1.00 0.00 A ATOM 849 HA PRO A 53 -7.771 -18.402 -26.123 1.00 0.00 A ATOM 850 HB2 PRO A 53 -8.309 -16.348 -27.830 1.00 0.00 A ATOM 851 HB1 PRO A 53 -9.561 -17.476 -27.256 1.00 0.00 A ATOM 852 HD2 PRO A 53 -9.685 -15.476 -24.025 1.00 0.00 A ATOM 853 HD1 PRO A 53 -10.642 -16.800 -24.744 1.00 0.00 A ATOM 854 HG2 PRO A 53 -8.874 -14.745 -26.102 1.00 0.00 A ATOM 855 HG1 PRO A 53 -10.478 -15.349 -26.630 1.00 0.00 A ATOM 856 N PRO A 53 -8.615 -17.195 -24.628 1.00 0.00 A ATOM 857 O PRO A 53 -6.051 -16.018 -26.783 1.00 0.00 A ATOM 858 C VAL A 54 -3.238 -17.170 -25.361 1.00 0.00 A ATOM 859 CA VAL A 54 -4.345 -16.459 -24.574 1.00 0.00 A ATOM 860 CB VAL A 54 -3.989 -16.467 -23.080 1.00 0.00 A ATOM 861 CG1 VAL A 54 -4.830 -15.453 -22.318 1.00 0.00 A ATOM 862 CG2 VAL A 54 -4.201 -17.819 -22.391 1.00 0.00 A ATOM 863 HN VAL A 54 -6.094 -17.620 -24.104 1.00 0.00 A ATOM 864 HA VAL A 54 -4.334 -15.421 -24.907 1.00 0.00 A ATOM 865 HB VAL A 54 -2.943 -16.178 -22.971 1.00 0.00 A ATOM 866 HG11 VAL A 54 -4.719 -14.473 -22.774 1.00 0.00 A ATOM 867 HG12 VAL A 54 -5.875 -15.756 -22.328 1.00 0.00 A ATOM 868 HG13 VAL A 54 -4.475 -15.405 -21.290 1.00 0.00 A ATOM 869 HG21 VAL A 54 -3.699 -18.604 -22.942 1.00 0.00 A ATOM 870 HG22 VAL A 54 -3.796 -17.776 -21.381 1.00 0.00 A ATOM 871 HG23 VAL A 54 -5.263 -18.055 -22.324 1.00 0.00 A ATOM 872 N VAL A 54 -5.700 -17.003 -24.804 1.00 0.00 A ATOM 873 O VAL A 54 -2.213 -16.556 -25.671 1.00 0.00 A ATOM 874 C GLY A 55 -1.248 -19.709 -25.420 1.00 0.00 A ATOM 875 CA GLY A 55 -2.412 -19.300 -26.337 1.00 0.00 A ATOM 876 HN GLY A 55 -4.271 -18.900 -25.350 1.00 0.00 A ATOM 877 HA2 GLY A 55 -2.904 -20.207 -26.697 1.00 0.00 A ATOM 878 HA1 GLY A 55 -2.000 -18.771 -27.204 1.00 0.00 A ATOM 879 N GLY A 55 -3.421 -18.454 -25.676 1.00 0.00 A ATOM 880 O GLY A 55 -0.139 -19.964 -25.900 1.00 0.00 A ATOM 881 C VAL A 56 0.070 -21.349 -23.004 1.00 0.00 A ATOM 882 CA VAL A 56 -0.419 -19.901 -23.079 1.00 0.00 A ATOM 883 CB VAL A 56 -0.853 -19.332 -21.707 1.00 0.00 A ATOM 884 CG1 VAL A 56 -1.988 -20.069 -20.989 1.00 0.00 A ATOM 885 CG2 VAL A 56 0.334 -19.263 -20.745 1.00 0.00 A ATOM 886 HN VAL A 56 -2.425 -19.660 -23.797 1.00 0.00 A ATOM 887 HA VAL A 56 0.425 -19.295 -23.397 1.00 0.00 A ATOM 888 HB VAL A 56 -1.206 -18.315 -21.874 1.00 0.00 A ATOM 889 HG11 VAL A 56 -2.340 -19.439 -20.168 1.00 0.00 A ATOM 890 HG12 VAL A 56 -2.819 -20.253 -21.664 1.00 0.00 A ATOM 891 HG13 VAL A 56 -1.632 -21.017 -20.588 1.00 0.00 A ATOM 892 HG21 VAL A 56 0.022 -18.781 -19.821 1.00 0.00 A ATOM 893 HG22 VAL A 56 0.698 -20.262 -20.513 1.00 0.00 A ATOM 894 HG23 VAL A 56 1.137 -18.673 -21.190 1.00 0.00 A ATOM 895 N VAL A 56 -1.466 -19.732 -24.099 1.00 0.00 A ATOM 896 O VAL A 56 -0.720 -22.290 -23.079 1.00 0.00 A ATOM 897 C LYS A 57 2.279 -23.288 -21.343 1.00 0.00 A ATOM 898 CA LYS A 57 2.079 -22.817 -22.787 1.00 0.00 A ATOM 899 CB LYS A 57 3.422 -22.743 -23.542 1.00 0.00 A ATOM 900 CD LYS A 57 2.326 -22.933 -25.854 1.00 0.00 A ATOM 901 CE LYS A 57 2.355 -22.491 -27.327 1.00 0.00 A ATOM 902 CG LYS A 57 3.344 -22.182 -24.974 1.00 0.00 A ATOM 903 HN LYS A 57 1.958 -20.686 -22.788 1.00 0.00 A ATOM 904 HA LYS A 57 1.455 -23.570 -23.271 1.00 0.00 A ATOM 905 HB2 LYS A 57 4.103 -22.104 -22.978 1.00 0.00 A ATOM 906 HB1 LYS A 57 3.862 -23.742 -23.593 1.00 0.00 A ATOM 907 HD2 LYS A 57 2.557 -24.000 -25.817 1.00 0.00 A ATOM 908 HD1 LYS A 57 1.323 -22.795 -25.456 1.00 0.00 A ATOM 909 HE2 LYS A 57 3.350 -22.686 -27.731 1.00 0.00 A ATOM 910 HE1 LYS A 57 1.647 -23.102 -27.896 1.00 0.00 A ATOM 911 HG2 LYS A 57 3.085 -21.125 -24.935 1.00 0.00 A ATOM 912 HG1 LYS A 57 4.333 -22.269 -25.425 1.00 0.00 A ATOM 913 HZ1 LYS A 57 1.900 -20.811 -28.463 1.00 0.00 A ATOM 914 HZ2 LYS A 57 2.721 -20.463 -27.101 1.00 0.00 A ATOM 915 HZ3 LYS A 57 1.139 -20.827 -27.008 1.00 0.00 A ATOM 916 N LYS A 57 1.389 -21.518 -22.858 1.00 0.00 A ATOM 917 NZ LYS A 57 2.003 -21.058 -27.489 1.00 0.00 A ATOM 918 O LYS A 57 2.247 -22.488 -20.403 1.00 0.00 A ATOM 919 C ALA A 58 4.052 -24.692 -19.130 1.00 0.00 A ATOM 920 CA ALA A 58 2.778 -25.194 -19.853 1.00 0.00 A ATOM 921 CB ALA A 58 2.751 -26.718 -20.022 1.00 0.00 A ATOM 922 HN ALA A 58 2.573 -25.174 -21.983 1.00 0.00 A ATOM 923 HA ALA A 58 1.939 -24.926 -19.213 1.00 0.00 A ATOM 924 HB1 ALA A 58 3.568 -27.040 -20.675 1.00 0.00 A ATOM 925 HB2 ALA A 58 2.861 -27.202 -19.051 1.00 0.00 A ATOM 926 HB3 ALA A 58 1.796 -27.025 -20.453 1.00 0.00 A ATOM 927 N ALA A 58 2.546 -24.581 -21.165 1.00 0.00 A ATOM 928 O ALA A 58 4.238 -24.951 -17.941 1.00 0.00 A ATOM 929 C THR A 59 5.529 -22.067 -18.201 1.00 0.00 A ATOM 930 CA THR A 59 6.009 -23.160 -19.161 1.00 0.00 A ATOM 931 CB THR A 59 6.925 -22.517 -20.212 1.00 0.00 A ATOM 932 CG2 THR A 59 7.760 -23.568 -20.952 1.00 0.00 A ATOM 933 HN THR A 59 4.717 -23.703 -20.771 1.00 0.00 A ATOM 934 HA THR A 59 6.613 -23.850 -18.572 1.00 0.00 A ATOM 935 HB THR A 59 7.611 -21.831 -19.715 1.00 0.00 A ATOM 936 HG1 THR A 59 6.776 -21.340 -21.744 1.00 0.00 A ATOM 937 HG21 THR A 59 8.375 -24.118 -20.236 1.00 0.00 A ATOM 938 HG22 THR A 59 8.419 -23.068 -21.662 1.00 0.00 A ATOM 939 HG23 THR A 59 7.116 -24.273 -21.477 1.00 0.00 A ATOM 940 N THR A 59 4.905 -23.904 -19.797 1.00 0.00 A ATOM 941 O THR A 59 6.242 -21.748 -17.252 1.00 0.00 A ATOM 942 OG1 THR A 59 6.157 -21.810 -21.168 1.00 0.00 A ATOM 943 C ALA A 60 3.452 -21.161 -16.025 1.00 0.00 A ATOM 944 CA ALA A 60 3.739 -20.559 -17.419 1.00 0.00 A ATOM 945 CB ALA A 60 2.487 -19.956 -18.060 1.00 0.00 A ATOM 946 HN ALA A 60 3.744 -21.821 -19.147 1.00 0.00 A ATOM 947 HA ALA A 60 4.466 -19.756 -17.286 1.00 0.00 A ATOM 948 HB1 ALA A 60 1.738 -20.732 -18.221 1.00 0.00 A ATOM 949 HB2 ALA A 60 2.061 -19.171 -17.428 1.00 0.00 A ATOM 950 HB3 ALA A 60 2.743 -19.507 -19.018 1.00 0.00 A ATOM 951 N ALA A 60 4.307 -21.540 -18.351 1.00 0.00 A ATOM 952 O ALA A 60 3.498 -20.445 -15.030 1.00 0.00 A ATOM 953 C LEU A 61 4.410 -23.504 -13.967 1.00 0.00 A ATOM 954 CA LEU A 61 3.070 -23.240 -14.675 1.00 0.00 A ATOM 955 CB LEU A 61 2.315 -24.556 -14.984 1.00 0.00 A ATOM 956 CD1 LEU A 61 0.233 -24.651 -13.545 1.00 0.00 A ATOM 957 CD2 LEU A 61 0.213 -23.181 -15.554 1.00 0.00 A ATOM 958 CG LEU A 61 0.774 -24.481 -14.965 1.00 0.00 A ATOM 959 HN LEU A 61 3.234 -23.013 -16.794 1.00 0.00 A ATOM 960 HA LEU A 61 2.474 -22.652 -13.978 1.00 0.00 A ATOM 961 HB2 LEU A 61 2.621 -24.913 -15.964 1.00 0.00 A ATOM 962 HB1 LEU A 61 2.616 -25.322 -14.270 1.00 0.00 A ATOM 963 HD11 LEU A 61 -0.851 -24.552 -13.537 1.00 0.00 A ATOM 964 HD12 LEU A 61 0.666 -23.900 -12.891 1.00 0.00 A ATOM 965 HD13 LEU A 61 0.495 -25.642 -13.177 1.00 0.00 A ATOM 966 HD21 LEU A 61 0.402 -22.341 -14.890 1.00 0.00 A ATOM 967 HD22 LEU A 61 -0.853 -23.299 -15.708 1.00 0.00 A ATOM 968 HD23 LEU A 61 0.664 -22.985 -16.522 1.00 0.00 A ATOM 969 HG LEU A 61 0.392 -25.312 -15.558 1.00 0.00 A ATOM 970 N LEU A 61 3.234 -22.482 -15.934 1.00 0.00 A ATOM 971 O LEU A 61 4.428 -23.859 -12.789 1.00 0.00 A ATOM 972 C TYR A 62 7.346 -21.859 -13.793 1.00 0.00 A ATOM 973 CA TYR A 62 6.886 -23.298 -14.125 1.00 0.00 A ATOM 974 CB TYR A 62 7.806 -24.011 -15.136 1.00 0.00 A ATOM 975 CD1 TYR A 62 10.143 -24.019 -14.155 1.00 0.00 A ATOM 976 CD2 TYR A 62 9.716 -22.741 -16.190 1.00 0.00 A ATOM 977 CE1 TYR A 62 11.496 -23.619 -14.186 1.00 0.00 A ATOM 978 CE2 TYR A 62 11.060 -22.328 -16.220 1.00 0.00 A ATOM 979 CG TYR A 62 9.258 -23.579 -15.154 1.00 0.00 A ATOM 980 CZ TYR A 62 11.957 -22.767 -15.220 1.00 0.00 A ATOM 981 HN TYR A 62 5.427 -23.075 -15.646 1.00 0.00 A ATOM 982 HA TYR A 62 6.911 -23.862 -13.194 1.00 0.00 A ATOM 983 HB2 TYR A 62 7.766 -25.084 -14.935 1.00 0.00 A ATOM 984 HB1 TYR A 62 7.403 -23.870 -16.144 1.00 0.00 A ATOM 985 HD1 TYR A 62 9.787 -24.658 -13.355 1.00 0.00 A ATOM 986 HD2 TYR A 62 9.032 -22.402 -16.961 1.00 0.00 A ATOM 987 HE1 TYR A 62 12.182 -23.953 -13.419 1.00 0.00 A ATOM 988 HE2 TYR A 62 11.414 -21.682 -17.011 1.00 0.00 A ATOM 989 HH TYR A 62 13.791 -22.759 -14.534 1.00 0.00 A ATOM 990 N TYR A 62 5.527 -23.314 -14.671 1.00 0.00 A ATOM 991 O TYR A 62 8.020 -21.641 -12.781 1.00 0.00 A ATOM 992 OH TYR A 62 13.261 -22.381 -15.268 1.00 0.00 A ATOM 993 C ASP A 63 6.607 -18.694 -13.383 1.00 0.00 A ATOM 994 CA ASP A 63 7.379 -19.467 -14.476 1.00 0.00 A ATOM 995 CB ASP A 63 7.224 -18.782 -15.844 1.00 0.00 A ATOM 996 CG ASP A 63 7.799 -17.351 -15.849 1.00 0.00 A ATOM 997 HN ASP A 63 6.454 -21.132 -15.450 1.00 0.00 A ATOM 998 HA ASP A 63 8.436 -19.450 -14.215 1.00 0.00 A ATOM 999 HB2 ASP A 63 7.743 -19.377 -16.599 1.00 0.00 A ATOM 1000 HB1 ASP A 63 6.164 -18.749 -16.101 1.00 0.00 A ATOM 1001 N ASP A 63 6.959 -20.874 -14.609 1.00 0.00 A ATOM 1002 O ASP A 63 7.186 -17.841 -12.705 1.00 0.00 A ATOM 1003 OD1 ASP A 63 9.026 -17.190 -15.646 1.00 0.00 A ATOM 1004 OD2 ASP A 63 7.031 -16.389 -16.092 1.00 0.00 A ATOM 1005 C HIS A 64 4.392 -19.480 -10.921 1.00 0.00 A ATOM 1006 CA HIS A 64 4.496 -18.475 -12.086 1.00 0.00 A ATOM 1007 CB HIS A 64 3.108 -18.084 -12.613 1.00 0.00 A ATOM 1008 CD2 HIS A 64 3.070 -17.127 -14.988 1.00 0.00 A ATOM 1009 CE1 HIS A 64 3.330 -14.986 -14.530 1.00 0.00 A ATOM 1010 CG HIS A 64 3.151 -16.972 -13.633 1.00 0.00 A ATOM 1011 HN HIS A 64 4.887 -19.718 -13.744 1.00 0.00 A ATOM 1012 HA HIS A 64 4.963 -17.558 -11.739 1.00 0.00 A ATOM 1013 HB2 HIS A 64 2.627 -18.956 -13.051 1.00 0.00 A ATOM 1014 HB1 HIS A 64 2.495 -17.756 -11.774 1.00 0.00 A ATOM 1015 HD2 HIS A 64 2.976 -18.059 -15.518 1.00 0.00 A ATOM 1016 HE1 HIS A 64 3.456 -13.918 -14.662 1.00 0.00 A ATOM 1017 HE2 HIS A 64 3.195 -15.638 -16.526 1.00 0.00 A ATOM 1018 N HIS A 64 5.325 -19.014 -13.167 1.00 0.00 A ATOM 1019 ND1 HIS A 64 3.316 -15.615 -13.343 1.00 0.00 A ATOM 1020 NE2 HIS A 64 3.179 -15.870 -15.536 1.00 0.00 A ATOM 1021 O HIS A 64 4.157 -20.668 -11.164 1.00 0.00 A ATOM 1022 C PRO A 65 3.030 -20.222 -8.010 1.00 0.00 A ATOM 1023 CA PRO A 65 4.460 -19.903 -8.479 1.00 0.00 A ATOM 1024 CB PRO A 65 5.230 -19.133 -7.403 1.00 0.00 A ATOM 1025 CD PRO A 65 4.986 -17.704 -9.283 1.00 0.00 A ATOM 1026 CG PRO A 65 4.971 -17.666 -7.757 1.00 0.00 A ATOM 1027 HA PRO A 65 4.966 -20.846 -8.676 1.00 0.00 A ATOM 1028 HB2 PRO A 65 4.891 -19.375 -6.398 1.00 0.00 A ATOM 1029 HB1 PRO A 65 6.297 -19.345 -7.496 1.00 0.00 A ATOM 1030 HD2 PRO A 65 4.328 -16.951 -9.716 1.00 0.00 A ATOM 1031 HD1 PRO A 65 6.012 -17.561 -9.631 1.00 0.00 A ATOM 1032 HG2 PRO A 65 3.988 -17.355 -7.407 1.00 0.00 A ATOM 1033 HG1 PRO A 65 5.739 -17.003 -7.363 1.00 0.00 A ATOM 1034 N PRO A 65 4.536 -19.035 -9.656 1.00 0.00 A ATOM 1035 O PRO A 65 2.818 -21.249 -7.370 1.00 0.00 A ATOM 1036 C THR A 66 -0.378 -19.294 -8.868 1.00 0.00 A ATOM 1037 CA THR A 66 0.680 -19.405 -7.758 1.00 0.00 A ATOM 1038 CB THR A 66 0.417 -18.276 -6.735 1.00 0.00 A ATOM 1039 CG2 THR A 66 1.365 -18.291 -5.536 1.00 0.00 A ATOM 1040 HN THR A 66 2.305 -18.516 -8.812 1.00 0.00 A ATOM 1041 HA THR A 66 0.532 -20.360 -7.259 1.00 0.00 A ATOM 1042 HB THR A 66 -0.597 -18.359 -6.356 1.00 0.00 A ATOM 1043 HG1 THR A 66 0.525 -16.348 -6.639 1.00 0.00 A ATOM 1044 HG21 THR A 66 1.093 -17.491 -4.848 1.00 0.00 A ATOM 1045 HG22 THR A 66 2.400 -18.155 -5.848 1.00 0.00 A ATOM 1046 HG23 THR A 66 1.270 -19.236 -5.015 1.00 0.00 A ATOM 1047 N THR A 66 2.059 -19.345 -8.285 1.00 0.00 A ATOM 1048 O THR A 66 -0.101 -18.702 -9.921 1.00 0.00 A ATOM 1049 OG1 THR A 66 0.546 -17.008 -7.346 1.00 0.00 A ATOM 1050 C PRO A 67 -3.057 -18.072 -9.742 1.00 0.00 A ATOM 1051 CA PRO A 67 -2.730 -19.562 -9.570 1.00 0.00 A ATOM 1052 CB PRO A 67 -3.909 -20.350 -8.984 1.00 0.00 A ATOM 1053 CD PRO A 67 -2.070 -20.550 -7.494 1.00 0.00 A ATOM 1054 CG PRO A 67 -3.588 -20.425 -7.499 1.00 0.00 A ATOM 1055 HA PRO A 67 -2.485 -19.963 -10.552 1.00 0.00 A ATOM 1056 HB2 PRO A 67 -4.859 -19.849 -9.150 1.00 0.00 A ATOM 1057 HB1 PRO A 67 -3.927 -21.352 -9.404 1.00 0.00 A ATOM 1058 HD2 PRO A 67 -1.682 -20.158 -6.556 1.00 0.00 A ATOM 1059 HD1 PRO A 67 -1.780 -21.592 -7.626 1.00 0.00 A ATOM 1060 HG2 PRO A 67 -3.874 -19.486 -7.031 1.00 0.00 A ATOM 1061 HG1 PRO A 67 -4.078 -21.260 -6.997 1.00 0.00 A ATOM 1062 N PRO A 67 -1.617 -19.783 -8.645 1.00 0.00 A ATOM 1063 O PRO A 67 -3.434 -17.660 -10.835 1.00 0.00 A ATOM 1064 C ALA A 68 -2.012 -15.104 -9.731 1.00 0.00 A ATOM 1065 CA ALA A 68 -3.040 -15.790 -8.812 1.00 0.00 A ATOM 1066 CB ALA A 68 -3.021 -15.199 -7.395 1.00 0.00 A ATOM 1067 HN ALA A 68 -2.555 -17.615 -7.823 1.00 0.00 A ATOM 1068 HA ALA A 68 -4.027 -15.605 -9.232 1.00 0.00 A ATOM 1069 HB1 ALA A 68 -2.069 -15.414 -6.907 1.00 0.00 A ATOM 1070 HB2 ALA A 68 -3.161 -14.117 -7.448 1.00 0.00 A ATOM 1071 HB3 ALA A 68 -3.839 -15.618 -6.813 1.00 0.00 A ATOM 1072 N ALA A 68 -2.846 -17.240 -8.714 1.00 0.00 A ATOM 1073 O ALA A 68 -2.388 -14.267 -10.557 1.00 0.00 A ATOM 1074 C ALA A 69 0.110 -15.393 -11.983 1.00 0.00 A ATOM 1075 CA ALA A 69 0.319 -14.954 -10.522 1.00 0.00 A ATOM 1076 CB ALA A 69 1.681 -15.395 -9.972 1.00 0.00 A ATOM 1077 HN ALA A 69 -0.469 -16.180 -8.961 1.00 0.00 A ATOM 1078 HA ALA A 69 0.292 -13.867 -10.497 1.00 0.00 A ATOM 1079 HB1 ALA A 69 1.737 -16.482 -9.946 1.00 0.00 A ATOM 1080 HB2 ALA A 69 2.480 -15.004 -10.602 1.00 0.00 A ATOM 1081 HB3 ALA A 69 1.808 -15.002 -8.959 1.00 0.00 A ATOM 1082 N ALA A 69 -0.730 -15.480 -9.647 1.00 0.00 A ATOM 1083 O ALA A 69 0.205 -14.577 -12.906 1.00 0.00 A ATOM 1084 C PHE A 70 -1.911 -16.465 -14.089 1.00 0.00 A ATOM 1085 CA PHE A 70 -0.659 -17.167 -13.514 1.00 0.00 A ATOM 1086 CB PHE A 70 -0.847 -18.685 -13.401 1.00 0.00 A ATOM 1087 CD1 PHE A 70 -0.493 -19.476 -15.782 1.00 0.00 A ATOM 1088 CD2 PHE A 70 -2.714 -19.666 -14.792 1.00 0.00 A ATOM 1089 CE1 PHE A 70 -0.997 -19.962 -17.000 1.00 0.00 A ATOM 1090 CE2 PHE A 70 -3.206 -20.168 -16.002 1.00 0.00 A ATOM 1091 CG PHE A 70 -1.354 -19.314 -14.680 1.00 0.00 A ATOM 1092 CZ PHE A 70 -2.356 -20.298 -17.113 1.00 0.00 A ATOM 1093 HN PHE A 70 -0.332 -17.282 -11.397 1.00 0.00 A ATOM 1094 HA PHE A 70 0.160 -16.977 -14.210 1.00 0.00 A ATOM 1095 HB2 PHE A 70 0.104 -19.143 -13.141 1.00 0.00 A ATOM 1096 HB1 PHE A 70 -1.555 -18.894 -12.599 1.00 0.00 A ATOM 1097 HD1 PHE A 70 0.545 -19.196 -15.701 1.00 0.00 A ATOM 1098 HD2 PHE A 70 -3.381 -19.528 -13.951 1.00 0.00 A ATOM 1099 HE1 PHE A 70 -0.354 -20.068 -17.859 1.00 0.00 A ATOM 1100 HE2 PHE A 70 -4.251 -20.415 -16.094 1.00 0.00 A ATOM 1101 HZ PHE A 70 -2.744 -20.635 -18.065 1.00 0.00 A ATOM 1102 N PHE A 70 -0.285 -16.651 -12.193 1.00 0.00 A ATOM 1103 O PHE A 70 -1.936 -16.095 -15.266 1.00 0.00 A ATOM 1104 C ALA A 71 -3.845 -13.987 -14.006 1.00 0.00 A ATOM 1105 CA ALA A 71 -4.124 -15.467 -13.670 1.00 0.00 A ATOM 1106 CB ALA A 71 -5.162 -15.584 -12.554 1.00 0.00 A ATOM 1107 HN ALA A 71 -2.897 -16.574 -12.321 1.00 0.00 A ATOM 1108 HA ALA A 71 -4.533 -15.934 -14.567 1.00 0.00 A ATOM 1109 HB1 ALA A 71 -4.768 -15.158 -11.632 1.00 0.00 A ATOM 1110 HB2 ALA A 71 -6.062 -15.037 -12.831 1.00 0.00 A ATOM 1111 HB3 ALA A 71 -5.416 -16.638 -12.389 1.00 0.00 A ATOM 1112 N ALA A 71 -2.926 -16.196 -13.263 1.00 0.00 A ATOM 1113 O ALA A 71 -4.473 -13.450 -14.918 1.00 0.00 A ATOM 1114 C ARG A 72 -1.772 -11.938 -15.080 1.00 0.00 A ATOM 1115 CA ARG A 72 -2.414 -11.984 -13.689 1.00 0.00 A ATOM 1116 CB ARG A 72 -1.465 -11.450 -12.601 1.00 0.00 A ATOM 1117 CD ARG A 72 -1.304 -10.785 -10.147 1.00 0.00 A ATOM 1118 CG ARG A 72 -2.235 -10.991 -11.351 1.00 0.00 A ATOM 1119 CZ ARG A 72 0.833 -9.542 -9.730 1.00 0.00 A ATOM 1120 HN ARG A 72 -2.451 -13.808 -12.544 1.00 0.00 A ATOM 1121 HA ARG A 72 -3.272 -11.317 -13.741 1.00 0.00 A ATOM 1122 HB2 ARG A 72 -0.745 -12.225 -12.332 1.00 0.00 A ATOM 1123 HB1 ARG A 72 -0.903 -10.603 -12.996 1.00 0.00 A ATOM 1124 HD2 ARG A 72 -1.912 -10.495 -9.289 1.00 0.00 A ATOM 1125 HD1 ARG A 72 -0.818 -11.736 -9.922 1.00 0.00 A ATOM 1126 HE ARG A 72 -0.461 -9.109 -11.167 1.00 0.00 A ATOM 1127 HG2 ARG A 72 -2.762 -10.061 -11.575 1.00 0.00 A ATOM 1128 HG1 ARG A 72 -2.978 -11.743 -11.081 1.00 0.00 A ATOM 1129 HH11 ARG A 72 0.515 -10.974 -8.372 1.00 0.00 A ATOM 1130 HH12 ARG A 72 2.009 -10.105 -8.189 1.00 0.00 A ATOM 1131 HH21 ARG A 72 1.463 -8.027 -10.886 1.00 0.00 A ATOM 1132 HH22 ARG A 72 2.511 -8.457 -9.563 1.00 0.00 A ATOM 1133 N ARG A 72 -2.879 -13.338 -13.338 1.00 0.00 A ATOM 1134 NE ARG A 72 -0.286 -9.742 -10.403 1.00 0.00 A ATOM 1135 NH1 ARG A 72 1.149 -10.262 -8.690 1.00 0.00 A ATOM 1136 NH2 ARG A 72 1.666 -8.606 -10.087 1.00 0.00 A ATOM 1137 O ARG A 72 -2.017 -10.981 -15.813 1.00 0.00 A ATOM 1138 C HIS A 73 -1.746 -13.183 -17.886 1.00 0.00 A ATOM 1139 CA HIS A 73 -0.574 -13.119 -16.889 1.00 0.00 A ATOM 1140 CB HIS A 73 0.381 -14.326 -17.018 1.00 0.00 A ATOM 1141 CD2 HIS A 73 -0.323 -16.029 -18.802 1.00 0.00 A ATOM 1142 CE1 HIS A 73 0.549 -15.097 -20.591 1.00 0.00 A ATOM 1143 CG HIS A 73 0.392 -14.931 -18.401 1.00 0.00 A ATOM 1144 HN HIS A 73 -0.860 -13.729 -14.847 1.00 0.00 A ATOM 1145 HA HIS A 73 -0.003 -12.224 -17.147 1.00 0.00 A ATOM 1146 HB2 HIS A 73 1.387 -14.001 -16.759 1.00 0.00 A ATOM 1147 HB1 HIS A 73 0.105 -15.101 -16.310 1.00 0.00 A ATOM 1148 HD1 HIS A 73 1.488 -13.515 -19.587 1.00 0.00 A ATOM 1149 HD2 HIS A 73 -0.932 -16.666 -18.163 1.00 0.00 A ATOM 1150 HE1 HIS A 73 0.799 -14.881 -21.620 1.00 0.00 A ATOM 1151 N HIS A 73 -1.052 -12.984 -15.504 1.00 0.00 A ATOM 1152 ND1 HIS A 73 0.935 -14.365 -19.534 1.00 0.00 A ATOM 1153 NE2 HIS A 73 -0.218 -16.121 -20.195 1.00 0.00 A ATOM 1154 O HIS A 73 -1.766 -12.408 -18.847 1.00 0.00 A ATOM 1155 C ILE A 74 -4.663 -12.750 -18.531 1.00 0.00 A ATOM 1156 CA ILE A 74 -3.968 -14.115 -18.471 1.00 0.00 A ATOM 1157 CB ILE A 74 -4.944 -15.193 -17.952 1.00 0.00 A ATOM 1158 CD1 ILE A 74 -5.170 -17.688 -17.417 1.00 0.00 A ATOM 1159 CG1 ILE A 74 -4.301 -16.593 -18.033 1.00 0.00 A ATOM 1160 CG2 ILE A 74 -6.269 -15.202 -18.747 1.00 0.00 A ATOM 1161 HN ILE A 74 -2.592 -14.737 -16.915 1.00 0.00 A ATOM 1162 HA ILE A 74 -3.679 -14.376 -19.487 1.00 0.00 A ATOM 1163 HB ILE A 74 -5.177 -14.972 -16.909 1.00 0.00 A ATOM 1164 HD11 ILE A 74 -6.084 -17.839 -17.993 1.00 0.00 A ATOM 1165 HD12 ILE A 74 -4.600 -18.604 -17.446 1.00 0.00 A ATOM 1166 HD13 ILE A 74 -5.415 -17.429 -16.385 1.00 0.00 A ATOM 1167 HG12 ILE A 74 -4.094 -16.848 -19.073 1.00 0.00 A ATOM 1168 HG11 ILE A 74 -3.355 -16.594 -17.499 1.00 0.00 A ATOM 1169 HG21 ILE A 74 -6.711 -14.209 -18.802 1.00 0.00 A ATOM 1170 HG22 ILE A 74 -6.108 -15.592 -19.752 1.00 0.00 A ATOM 1171 HG23 ILE A 74 -6.995 -15.837 -18.246 1.00 0.00 A ATOM 1172 N ILE A 74 -2.737 -14.053 -17.650 1.00 0.00 A ATOM 1173 O ILE A 74 -5.006 -12.274 -19.613 1.00 0.00 A ATOM 1174 C ALA A 75 -4.757 -9.668 -18.020 1.00 0.00 A ATOM 1175 CA ALA A 75 -5.516 -10.798 -17.304 1.00 0.00 A ATOM 1176 CB ALA A 75 -5.764 -10.483 -15.829 1.00 0.00 A ATOM 1177 HN ALA A 75 -4.574 -12.534 -16.522 1.00 0.00 A ATOM 1178 HA ALA A 75 -6.483 -10.882 -17.800 1.00 0.00 A ATOM 1179 HB1 ALA A 75 -4.819 -10.280 -15.324 1.00 0.00 A ATOM 1180 HB2 ALA A 75 -6.409 -9.609 -15.767 1.00 0.00 A ATOM 1181 HB3 ALA A 75 -6.268 -11.318 -15.342 1.00 0.00 A ATOM 1182 N ALA A 75 -4.839 -12.083 -17.389 1.00 0.00 A ATOM 1183 O ALA A 75 -5.387 -8.831 -18.655 1.00 0.00 A ATOM 1184 C GLU A 76 -2.636 -9.069 -20.311 1.00 0.00 A ATOM 1185 CA GLU A 76 -2.608 -8.741 -18.806 1.00 0.00 A ATOM 1186 CB GLU A 76 -1.158 -8.718 -18.304 1.00 0.00 A ATOM 1187 CD GLU A 76 0.457 -7.840 -16.558 1.00 0.00 A ATOM 1188 CG GLU A 76 -1.017 -7.934 -16.991 1.00 0.00 A ATOM 1189 HN GLU A 76 -2.947 -10.371 -17.448 1.00 0.00 A ATOM 1190 HA GLU A 76 -3.010 -7.734 -18.706 1.00 0.00 A ATOM 1191 HB2 GLU A 76 -0.799 -9.739 -18.176 1.00 0.00 A ATOM 1192 HB1 GLU A 76 -0.530 -8.234 -19.053 1.00 0.00 A ATOM 1193 HG2 GLU A 76 -1.412 -6.924 -17.135 1.00 0.00 A ATOM 1194 HG1 GLU A 76 -1.613 -8.408 -16.206 1.00 0.00 A ATOM 1195 N GLU A 76 -3.423 -9.670 -18.009 1.00 0.00 A ATOM 1196 O GLU A 76 -2.525 -8.156 -21.133 1.00 0.00 A ATOM 1197 OE1 GLU A 76 1.155 -6.885 -16.981 1.00 0.00 A ATOM 1198 OE2 GLU A 76 0.937 -8.709 -15.790 1.00 0.00 A ATOM 1199 C SER A 77 -4.360 -10.350 -22.671 1.00 0.00 A ATOM 1200 CA SER A 77 -2.998 -10.770 -22.085 1.00 0.00 A ATOM 1201 CB SER A 77 -2.827 -12.292 -22.196 1.00 0.00 A ATOM 1202 HN SER A 77 -2.891 -11.045 -19.957 1.00 0.00 A ATOM 1203 HA SER A 77 -2.209 -10.309 -22.681 1.00 0.00 A ATOM 1204 HB2 SER A 77 -3.548 -12.802 -21.552 1.00 0.00 A ATOM 1205 HB1 SER A 77 -3.021 -12.602 -23.221 1.00 0.00 A ATOM 1206 HG SER A 77 -1.414 -12.550 -20.875 1.00 0.00 A ATOM 1207 N SER A 77 -2.837 -10.339 -20.686 1.00 0.00 A ATOM 1208 O SER A 77 -4.437 -9.964 -23.841 1.00 0.00 A ATOM 1209 OG SER A 77 -1.511 -12.683 -21.838 1.00 0.00 A ATOM 1210 C LEU A 78 -6.930 -8.354 -22.020 1.00 0.00 A ATOM 1211 CA LEU A 78 -6.768 -9.881 -22.210 1.00 0.00 A ATOM 1212 CB LEU A 78 -7.823 -10.653 -21.389 1.00 0.00 A ATOM 1213 CD1 LEU A 78 -7.306 -13.013 -22.251 1.00 0.00 A ATOM 1214 CD2 LEU A 78 -9.511 -12.493 -21.270 1.00 0.00 A ATOM 1215 CG LEU A 78 -8.356 -11.917 -22.090 1.00 0.00 A ATOM 1216 HN LEU A 78 -5.291 -10.800 -20.942 1.00 0.00 A ATOM 1217 HA LEU A 78 -6.965 -10.071 -23.268 1.00 0.00 A ATOM 1218 HB2 LEU A 78 -7.431 -10.912 -20.404 1.00 0.00 A ATOM 1219 HB1 LEU A 78 -8.678 -9.998 -21.225 1.00 0.00 A ATOM 1220 HD11 LEU A 78 -6.503 -12.674 -22.899 1.00 0.00 A ATOM 1221 HD12 LEU A 78 -7.757 -13.898 -22.703 1.00 0.00 A ATOM 1222 HD13 LEU A 78 -6.901 -13.276 -21.277 1.00 0.00 A ATOM 1223 HD21 LEU A 78 -9.945 -13.327 -21.818 1.00 0.00 A ATOM 1224 HD22 LEU A 78 -10.284 -11.736 -21.132 1.00 0.00 A ATOM 1225 HD23 LEU A 78 -9.152 -12.828 -20.301 1.00 0.00 A ATOM 1226 HG LEU A 78 -8.734 -11.645 -23.074 1.00 0.00 A ATOM 1227 N LEU A 78 -5.425 -10.378 -21.860 1.00 0.00 A ATOM 1228 O LEU A 78 -7.810 -7.748 -22.637 1.00 0.00 A ATOM 1229 C GLY A 79 -7.055 -5.887 -19.731 1.00 0.00 A ATOM 1230 CA GLY A 79 -6.108 -6.300 -20.870 1.00 0.00 A ATOM 1231 HN GLY A 79 -5.420 -8.315 -20.695 1.00 0.00 A ATOM 1232 HA2 GLY A 79 -5.102 -6.012 -20.578 1.00 0.00 A ATOM 1233 HA1 GLY A 79 -6.385 -5.737 -21.761 1.00 0.00 A ATOM 1234 N GLY A 79 -6.084 -7.733 -21.194 1.00 0.00 A ATOM 1235 O GLY A 79 -7.385 -4.700 -19.619 1.00 0.00 A ATOM 1236 C ALA A 80 -9.564 -5.769 -17.939 1.00 0.00 A ATOM 1237 CA ALA A 80 -8.361 -6.714 -17.723 1.00 0.00 A ATOM 1238 CB ALA A 80 -7.493 -6.389 -16.494 1.00 0.00 A ATOM 1239 HN ALA A 80 -7.063 -7.760 -19.052 1.00 0.00 A ATOM 1240 HA ALA A 80 -8.800 -7.695 -17.531 1.00 0.00 A ATOM 1241 HB1 ALA A 80 -6.710 -7.140 -16.380 1.00 0.00 A ATOM 1242 HB2 ALA A 80 -7.031 -5.409 -16.592 1.00 0.00 A ATOM 1243 HB3 ALA A 80 -8.120 -6.396 -15.605 1.00 0.00 A ATOM 1244 N ALA A 80 -7.480 -6.850 -18.901 1.00 0.00 A ATOM 1245 OT1 ALA A 80 -10.408 -6.089 -18.806 1.00 0.00 A ATOM 1246 OT2 ALA A 80 -9.716 -4.751 -17.227 1.00 0.00 A END
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