ATOM 1 N GLY A 117 15.797 -5.538 -8.270 1.00 0.00 N ATOM 2 CA GLY A 117 16.802 -4.442 -8.348 1.00 0.00 C ATOM 3 C GLY A 117 16.487 -3.298 -7.404 1.00 0.00 C ATOM 4 O GLY A 117 17.098 -3.174 -6.342 1.00 0.00 O ATOM 5 H1 GLY A 117 15.952 -6.105 -7.412 1.00 0.00 H ATOM 6 H2 GLY A 117 15.878 -6.157 -9.102 1.00 0.00 H ATOM 7 H3 GLY A 117 14.836 -5.140 -8.242 1.00 0.00 H ATOM 8 HA2 GLY A 117 17.774 -4.842 -8.098 1.00 0.00 H ATOM 9 HA3 GLY A 117 16.829 -4.063 -9.359 1.00 0.00 H ATOM 10 N SER A 118 15.531 -2.459 -7.791 1.00 0.00 N ATOM 11 CA SER A 118 15.135 -1.318 -6.973 1.00 0.00 C ATOM 12 C SER A 118 16.295 -0.344 -6.799 1.00 0.00 C ATOM 13 O SER A 118 17.333 -0.693 -6.238 1.00 0.00 O ATOM 14 CB SER A 118 14.642 -1.791 -5.604 1.00 0.00 C ATOM 15 OG SER A 118 14.094 -3.096 -5.682 1.00 0.00 O ATOM 16 H SER A 118 15.081 -2.611 -8.649 1.00 0.00 H ATOM 17 HA SER A 118 14.328 -0.811 -7.481 1.00 0.00 H ATOM 18 HB2 SER A 118 15.470 -1.804 -4.911 1.00 0.00 H ATOM 19 HB3 SER A 118 13.881 -1.115 -5.244 1.00 0.00 H ATOM 20 HG SER A 118 13.140 -3.037 -5.780 1.00 0.00 H ATOM 21 N ALA A 119 16.112 0.881 -7.285 1.00 0.00 N ATOM 22 CA ALA A 119 17.145 1.905 -7.180 1.00 0.00 C ATOM 23 C ALA A 119 16.635 3.129 -6.430 1.00 0.00 C ATOM 24 O ALA A 119 16.989 4.263 -6.751 1.00 0.00 O ATOM 25 CB ALA A 119 17.642 2.297 -8.564 1.00 0.00 C ATOM 26 H ALA A 119 15.263 1.101 -7.722 1.00 0.00 H ATOM 27 HA ALA A 119 17.973 1.485 -6.632 1.00 0.00 H ATOM 28 HB1 ALA A 119 16.850 2.158 -9.284 1.00 0.00 H ATOM 29 HB2 ALA A 119 17.945 3.334 -8.557 1.00 0.00 H ATOM 30 HB3 ALA A 119 18.486 1.678 -8.832 1.00 0.00 H ATOM 31 N LEU A 120 15.800 2.887 -5.428 1.00 0.00 N ATOM 32 CA LEU A 120 15.233 3.960 -4.619 1.00 0.00 C ATOM 33 C LEU A 120 15.475 3.705 -3.141 1.00 0.00 C ATOM 34 O LEU A 120 15.490 2.560 -2.691 1.00 0.00 O ATOM 35 CB LEU A 120 13.733 4.093 -4.880 1.00 0.00 C ATOM 36 CG LEU A 120 13.359 4.556 -6.287 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.929 4.154 -6.617 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.541 6.062 -6.418 1.00 0.00 C ATOM 39 H LEU A 120 15.558 1.959 -5.225 1.00 0.00 H ATOM 40 HA LEU A 120 15.720 4.884 -4.895 1.00 0.00 H ATOM 41 HB2 LEU A 120 13.273 3.130 -4.706 1.00 0.00 H ATOM 42 HB3 LEU A 120 13.326 4.799 -4.174 1.00 0.00 H ATOM 43 HG LEU A 120 14.013 4.077 -7.001 1.00 0.00 H ATOM 44 HD11 LEU A 120 11.436 3.810 -5.719 1.00 0.00 H ATOM 45 HD12 LEU A 120 11.396 5.006 -7.014 1.00 0.00 H ATOM 46 HD13 LEU A 120 11.937 3.362 -7.350 1.00 0.00 H ATOM 47 HD21 LEU A 120 13.556 6.510 -5.436 1.00 0.00 H ATOM 48 HD22 LEU A 120 14.474 6.268 -6.922 1.00 0.00 H ATOM 49 HD23 LEU A 120 12.724 6.475 -6.990 1.00 0.00 H ATOM 50 N SER A 121 15.657 4.781 -2.387 1.00 0.00 N ATOM 51 CA SER A 121 15.888 4.669 -0.957 1.00 0.00 C ATOM 52 C SER A 121 14.642 4.126 -0.267 1.00 0.00 C ATOM 53 O SER A 121 13.522 4.483 -0.631 1.00 0.00 O ATOM 54 CB SER A 121 16.264 6.030 -0.368 1.00 0.00 C ATOM 55 OG SER A 121 15.508 7.070 -0.964 1.00 0.00 O ATOM 56 H SER A 121 15.625 5.668 -2.802 1.00 0.00 H ATOM 57 HA SER A 121 16.704 3.978 -0.804 1.00 0.00 H ATOM 58 HB2 SER A 121 16.072 6.025 0.694 1.00 0.00 H ATOM 59 HB3 SER A 121 17.313 6.218 -0.543 1.00 0.00 H ATOM 60 HG SER A 121 14.589 6.801 -1.030 1.00 0.00 H ATOM 61 N PRO A 122 14.812 3.255 0.741 1.00 0.00 N ATOM 62 CA PRO A 122 13.688 2.674 1.472 1.00 0.00 C ATOM 63 C PRO A 122 12.661 3.729 1.861 1.00 0.00 C ATOM 64 O PRO A 122 11.455 3.491 1.802 1.00 0.00 O ATOM 65 CB PRO A 122 14.337 2.057 2.724 1.00 0.00 C ATOM 66 CG PRO A 122 15.776 2.472 2.690 1.00 0.00 C ATOM 67 CD PRO A 122 16.096 2.771 1.254 1.00 0.00 C ATOM 68 HA PRO A 122 13.202 1.899 0.896 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.843 2.431 3.608 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.241 0.981 2.685 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.916 3.356 3.295 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.398 1.668 3.052 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.856 3.536 1.185 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.406 1.875 0.738 1.00 0.00 H ATOM 75 N GLU A 123 13.151 4.895 2.269 1.00 0.00 N ATOM 76 CA GLU A 123 12.278 5.986 2.677 1.00 0.00 C ATOM 77 C GLU A 123 11.335 6.393 1.550 1.00 0.00 C ATOM 78 O GLU A 123 10.141 6.594 1.776 1.00 0.00 O ATOM 79 CB GLU A 123 13.109 7.192 3.121 1.00 0.00 C ATOM 80 CG GLU A 123 12.430 8.038 4.186 1.00 0.00 C ATOM 81 CD GLU A 123 12.741 9.515 4.044 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.829 10.338 4.270 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.896 9.849 3.706 1.00 0.00 O ATOM 84 H GLU A 123 14.122 5.015 2.309 1.00 0.00 H ATOM 85 HA GLU A 123 11.690 5.643 3.508 1.00 0.00 H ATOM 86 HB2 GLU A 123 14.049 6.841 3.517 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.300 7.819 2.262 1.00 0.00 H ATOM 88 HG2 GLU A 123 11.361 7.902 4.109 1.00 0.00 H ATOM 89 HG3 GLU A 123 12.764 7.707 5.159 1.00 0.00 H ATOM 90 N GLU A 124 11.869 6.526 0.341 1.00 0.00 N ATOM 91 CA GLU A 124 11.059 6.925 -0.802 1.00 0.00 C ATOM 92 C GLU A 124 10.091 5.822 -1.205 1.00 0.00 C ATOM 93 O GLU A 124 8.952 6.092 -1.583 1.00 0.00 O ATOM 94 CB GLU A 124 11.952 7.298 -1.986 1.00 0.00 C ATOM 95 CG GLU A 124 11.257 8.165 -3.023 1.00 0.00 C ATOM 96 CD GLU A 124 11.733 7.883 -4.434 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.712 8.524 -4.870 1.00 0.00 O ATOM 98 OE2 GLU A 124 11.128 7.019 -5.103 1.00 0.00 O ATOM 99 H GLU A 124 12.829 6.374 0.214 1.00 0.00 H ATOM 100 HA GLU A 124 10.486 7.790 -0.509 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.813 7.835 -1.619 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.284 6.391 -2.471 1.00 0.00 H ATOM 103 HG2 GLU A 124 10.194 7.980 -2.975 1.00 0.00 H ATOM 104 HG3 GLU A 124 11.451 9.203 -2.794 1.00 0.00 H ATOM 105 N ILE A 125 10.547 4.581 -1.124 1.00 0.00 N ATOM 106 CA ILE A 125 9.710 3.445 -1.482 1.00 0.00 C ATOM 107 C ILE A 125 8.562 3.295 -0.496 1.00 0.00 C ATOM 108 O ILE A 125 7.405 3.148 -0.888 1.00 0.00 O ATOM 109 CB ILE A 125 10.531 2.133 -1.529 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.409 2.098 -2.781 1.00 0.00 C ATOM 111 CG2 ILE A 125 9.618 0.914 -1.487 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.854 1.760 -2.492 1.00 0.00 C ATOM 113 H ILE A 125 11.464 4.425 -0.816 1.00 0.00 H ATOM 114 HA ILE A 125 9.302 3.632 -2.463 1.00 0.00 H ATOM 115 HB ILE A 125 11.165 2.105 -0.656 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.024 1.353 -3.462 1.00 0.00 H ATOM 117 HG13 ILE A 125 11.382 3.066 -3.260 1.00 0.00 H ATOM 118 HG21 ILE A 125 8.664 1.161 -1.928 1.00 0.00 H ATOM 119 HG22 ILE A 125 10.073 0.105 -2.040 1.00 0.00 H ATOM 120 HG23 ILE A 125 9.473 0.609 -0.460 1.00 0.00 H ATOM 121 HD11 ILE A 125 12.901 0.851 -1.910 1.00 0.00 H ATOM 122 HD12 ILE A 125 13.385 1.621 -3.421 1.00 0.00 H ATOM 123 HD13 ILE A 125 13.308 2.567 -1.936 1.00 0.00 H ATOM 124 N LYS A 126 8.891 3.334 0.785 1.00 0.00 N ATOM 125 CA LYS A 126 7.889 3.204 1.826 1.00 0.00 C ATOM 126 C LYS A 126 6.919 4.370 1.780 1.00 0.00 C ATOM 127 O LYS A 126 5.712 4.190 1.939 1.00 0.00 O ATOM 128 CB LYS A 126 8.556 3.123 3.201 1.00 0.00 C ATOM 129 CG LYS A 126 7.808 2.252 4.195 1.00 0.00 C ATOM 130 CD LYS A 126 7.121 3.088 5.263 1.00 0.00 C ATOM 131 CE LYS A 126 8.037 3.337 6.451 1.00 0.00 C ATOM 132 NZ LYS A 126 8.528 2.064 7.049 1.00 0.00 N ATOM 133 H LYS A 126 9.831 3.454 1.036 1.00 0.00 H ATOM 134 HA LYS A 126 7.338 2.298 1.640 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.551 2.721 3.081 1.00 0.00 H ATOM 136 HB3 LYS A 126 8.629 4.120 3.611 1.00 0.00 H ATOM 137 HG2 LYS A 126 7.063 1.678 3.666 1.00 0.00 H ATOM 138 HG3 LYS A 126 8.510 1.582 4.671 1.00 0.00 H ATOM 139 HD2 LYS A 126 6.838 4.038 4.835 1.00 0.00 H ATOM 140 HD3 LYS A 126 6.238 2.568 5.602 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.883 3.919 6.121 1.00 0.00 H ATOM 142 HE3 LYS A 126 7.490 3.890 7.200 1.00 0.00 H ATOM 143 HZ1 LYS A 126 7.879 1.286 6.818 1.00 0.00 H ATOM 144 HZ2 LYS A 126 9.472 1.837 6.677 1.00 0.00 H ATOM 145 HZ3 LYS A 126 8.587 2.156 8.084 1.00 0.00 H ATOM 146 N ALA A 127 7.446 5.564 1.550 1.00 0.00 N ATOM 147 CA ALA A 127 6.610 6.749 1.474 1.00 0.00 C ATOM 148 C ALA A 127 5.730 6.696 0.238 1.00 0.00 C ATOM 149 O ALA A 127 4.527 6.947 0.314 1.00 0.00 O ATOM 150 CB ALA A 127 7.462 8.009 1.477 1.00 0.00 C ATOM 151 H ALA A 127 8.416 5.648 1.419 1.00 0.00 H ATOM 152 HA ALA A 127 5.973 6.764 2.346 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.343 7.849 0.872 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.891 8.830 1.071 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.758 8.240 2.490 1.00 0.00 H ATOM 156 N LYS A 128 6.326 6.370 -0.905 1.00 0.00 N ATOM 157 CA LYS A 128 5.562 6.296 -2.141 1.00 0.00 C ATOM 158 C LYS A 128 4.448 5.269 -2.010 1.00 0.00 C ATOM 159 O LYS A 128 3.314 5.519 -2.419 1.00 0.00 O ATOM 160 CB LYS A 128 6.467 5.977 -3.341 1.00 0.00 C ATOM 161 CG LYS A 128 6.836 4.507 -3.491 1.00 0.00 C ATOM 162 CD LYS A 128 7.336 4.196 -4.896 1.00 0.00 C ATOM 163 CE LYS A 128 8.472 5.118 -5.310 1.00 0.00 C ATOM 164 NZ LYS A 128 9.700 4.884 -4.502 1.00 0.00 N ATOM 165 H LYS A 128 7.290 6.185 -0.920 1.00 0.00 H ATOM 166 HA LYS A 128 5.110 7.261 -2.296 1.00 0.00 H ATOM 167 HB2 LYS A 128 5.962 6.288 -4.243 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.381 6.545 -3.243 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.612 4.268 -2.784 1.00 0.00 H ATOM 170 HG3 LYS A 128 5.965 3.903 -3.291 1.00 0.00 H ATOM 171 HD2 LYS A 128 7.686 3.175 -4.923 1.00 0.00 H ATOM 172 HD3 LYS A 128 6.517 4.315 -5.591 1.00 0.00 H ATOM 173 HE2 LYS A 128 8.699 4.944 -6.351 1.00 0.00 H ATOM 174 HE3 LYS A 128 8.154 6.141 -5.178 1.00 0.00 H ATOM 175 HZ1 LYS A 128 9.904 3.866 -4.448 1.00 0.00 H ATOM 176 HZ2 LYS A 128 10.512 5.366 -4.938 1.00 0.00 H ATOM 177 HZ3 LYS A 128 9.569 5.253 -3.540 1.00 0.00 H ATOM 178 N ALA A 129 4.766 4.119 -1.425 1.00 0.00 N ATOM 179 CA ALA A 129 3.768 3.083 -1.237 1.00 0.00 C ATOM 180 C ALA A 129 2.685 3.562 -0.291 1.00 0.00 C ATOM 181 O ALA A 129 1.504 3.458 -0.588 1.00 0.00 O ATOM 182 CB ALA A 129 4.408 1.800 -0.728 1.00 0.00 C ATOM 183 H ALA A 129 5.686 3.974 -1.100 1.00 0.00 H ATOM 184 HA ALA A 129 3.317 2.887 -2.195 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.209 1.511 -1.392 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.804 1.963 0.264 1.00 0.00 H ATOM 187 HB3 ALA A 129 3.666 1.016 -0.696 1.00 0.00 H ATOM 188 N LEU A 130 3.103 4.091 0.847 1.00 0.00 N ATOM 189 CA LEU A 130 2.176 4.597 1.849 1.00 0.00 C ATOM 190 C LEU A 130 1.289 5.694 1.284 1.00 0.00 C ATOM 191 O LEU A 130 0.104 5.772 1.609 1.00 0.00 O ATOM 192 CB LEU A 130 2.961 5.117 3.059 1.00 0.00 C ATOM 193 CG LEU A 130 2.918 4.216 4.296 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.317 4.003 4.851 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.004 4.812 5.360 1.00 0.00 C ATOM 196 H LEU A 130 4.065 4.139 1.023 1.00 0.00 H ATOM 197 HA LEU A 130 1.543 3.782 2.160 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.993 5.228 2.760 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.583 6.090 3.327 1.00 0.00 H ATOM 200 HG LEU A 130 2.520 3.252 4.016 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.998 3.787 4.040 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.642 4.896 5.364 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.308 3.174 5.543 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.550 5.716 4.981 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.232 4.100 5.610 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.580 5.044 6.243 1.00 0.00 H ATOM 207 N ASP A 131 1.859 6.542 0.444 1.00 0.00 N ATOM 208 CA ASP A 131 1.095 7.628 -0.144 1.00 0.00 C ATOM 209 C ASP A 131 0.082 7.108 -1.155 1.00 0.00 C ATOM 210 O ASP A 131 -1.091 7.484 -1.110 1.00 0.00 O ATOM 211 CB ASP A 131 2.028 8.641 -0.808 1.00 0.00 C ATOM 212 CG ASP A 131 1.515 10.062 -0.693 1.00 0.00 C ATOM 213 OD1 ASP A 131 2.090 10.840 0.097 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.537 10.400 -1.393 1.00 0.00 O ATOM 215 H ASP A 131 2.807 6.438 0.220 1.00 0.00 H ATOM 216 HA ASP A 131 0.556 8.113 0.653 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.998 8.589 -0.338 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.127 8.396 -1.856 1.00 0.00 H ATOM 219 N LEU A 132 0.526 6.258 -2.076 1.00 0.00 N ATOM 220 CA LEU A 132 -0.379 5.733 -3.086 1.00 0.00 C ATOM 221 C LEU A 132 -1.364 4.758 -2.478 1.00 0.00 C ATOM 222 O LEU A 132 -2.503 4.658 -2.929 1.00 0.00 O ATOM 223 CB LEU A 132 0.390 5.064 -4.221 1.00 0.00 C ATOM 224 CG LEU A 132 1.314 3.921 -3.805 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.570 2.594 -3.818 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.515 3.864 -4.730 1.00 0.00 C ATOM 227 H LEU A 132 1.478 5.999 -2.090 1.00 0.00 H ATOM 228 HA LEU A 132 -0.935 6.568 -3.485 1.00 0.00 H ATOM 229 HB2 LEU A 132 -0.328 4.676 -4.929 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.985 5.817 -4.715 1.00 0.00 H ATOM 231 HG LEU A 132 1.669 4.098 -2.800 1.00 0.00 H ATOM 232 HD11 LEU A 132 -0.316 2.670 -3.208 1.00 0.00 H ATOM 233 HD12 LEU A 132 0.290 2.350 -4.832 1.00 0.00 H ATOM 234 HD13 LEU A 132 1.212 1.818 -3.426 1.00 0.00 H ATOM 235 HD21 LEU A 132 2.730 4.853 -5.106 1.00 0.00 H ATOM 236 HD22 LEU A 132 3.371 3.491 -4.188 1.00 0.00 H ATOM 237 HD23 LEU A 132 2.296 3.205 -5.557 1.00 0.00 H ATOM 238 N LEU A 133 -0.937 4.045 -1.447 1.00 0.00 N ATOM 239 CA LEU A 133 -1.801 3.089 -0.786 1.00 0.00 C ATOM 240 C LEU A 133 -2.834 3.804 0.056 1.00 0.00 C ATOM 241 O LEU A 133 -3.997 3.416 0.078 1.00 0.00 O ATOM 242 CB LEU A 133 -0.987 2.145 0.093 1.00 0.00 C ATOM 243 CG LEU A 133 -0.680 0.796 -0.537 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.619 0.228 0.016 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.841 -0.148 -0.293 1.00 0.00 C ATOM 246 H LEU A 133 -0.031 4.158 -1.100 1.00 0.00 H ATOM 247 HA LEU A 133 -2.306 2.514 -1.547 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.060 2.622 0.353 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.542 1.970 0.997 1.00 0.00 H ATOM 250 HG LEU A 133 -0.565 0.920 -1.604 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.058 0.935 0.705 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.417 -0.698 0.532 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.305 0.045 -0.797 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.757 0.419 -0.236 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.908 -0.858 -1.103 1.00 0.00 H ATOM 256 HD23 LEU A 133 -1.686 -0.670 0.636 1.00 0.00 H ATOM 257 N ASN A 134 -2.414 4.858 0.749 1.00 0.00 N ATOM 258 CA ASN A 134 -3.342 5.610 1.573 1.00 0.00 C ATOM 259 C ASN A 134 -4.421 6.225 0.698 1.00 0.00 C ATOM 260 O ASN A 134 -5.607 6.170 1.024 1.00 0.00 O ATOM 261 CB ASN A 134 -2.607 6.697 2.355 1.00 0.00 C ATOM 262 CG ASN A 134 -2.011 6.176 3.646 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.660 5.444 4.393 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.767 6.552 3.913 1.00 0.00 N ATOM 265 H ASN A 134 -1.465 5.139 0.698 1.00 0.00 H ATOM 266 HA ASN A 134 -3.808 4.920 2.261 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.808 7.091 1.746 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.298 7.490 2.591 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.312 7.136 3.273 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.356 6.228 4.739 1.00 0.00 H ATOM 271 N LYS A 135 -4.005 6.807 -0.422 1.00 0.00 N ATOM 272 CA LYS A 135 -4.944 7.426 -1.347 1.00 0.00 C ATOM 273 C LYS A 135 -5.889 6.381 -1.933 1.00 0.00 C ATOM 274 O LYS A 135 -7.092 6.613 -2.044 1.00 0.00 O ATOM 275 CB LYS A 135 -4.191 8.146 -2.468 1.00 0.00 C ATOM 276 CG LYS A 135 -4.561 9.614 -2.602 1.00 0.00 C ATOM 277 CD LYS A 135 -3.896 10.252 -3.812 1.00 0.00 C ATOM 278 CE LYS A 135 -2.792 11.214 -3.401 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.340 12.479 -2.838 1.00 0.00 N ATOM 280 H LYS A 135 -3.044 6.827 -0.630 1.00 0.00 H ATOM 281 HA LYS A 135 -5.525 8.149 -0.794 1.00 0.00 H ATOM 282 HB2 LYS A 135 -3.131 8.080 -2.273 1.00 0.00 H ATOM 283 HB3 LYS A 135 -4.406 7.656 -3.407 1.00 0.00 H ATOM 284 HG2 LYS A 135 -5.632 9.696 -2.708 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.244 10.136 -1.711 1.00 0.00 H ATOM 286 HD2 LYS A 135 -3.470 9.475 -4.430 1.00 0.00 H ATOM 287 HD3 LYS A 135 -4.641 10.793 -4.377 1.00 0.00 H ATOM 288 HE2 LYS A 135 -2.176 10.736 -2.655 1.00 0.00 H ATOM 289 HE3 LYS A 135 -2.193 11.446 -4.269 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -3.943 12.273 -2.016 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -2.564 13.101 -2.536 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -3.909 12.973 -3.556 1.00 0.00 H ATOM 293 N LYS A 136 -5.339 5.226 -2.298 1.00 0.00 N ATOM 294 CA LYS A 136 -6.141 4.148 -2.861 1.00 0.00 C ATOM 295 C LYS A 136 -7.082 3.589 -1.808 1.00 0.00 C ATOM 296 O LYS A 136 -8.241 3.292 -2.095 1.00 0.00 O ATOM 297 CB LYS A 136 -5.244 3.039 -3.420 1.00 0.00 C ATOM 298 CG LYS A 136 -4.547 3.417 -4.721 1.00 0.00 C ATOM 299 CD LYS A 136 -3.721 2.263 -5.272 1.00 0.00 C ATOM 300 CE LYS A 136 -2.291 2.288 -4.749 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.660 0.939 -4.793 1.00 0.00 N ATOM 302 H LYS A 136 -4.375 5.094 -2.181 1.00 0.00 H ATOM 303 HA LYS A 136 -6.738 4.559 -3.660 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.486 2.801 -2.687 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.846 2.162 -3.601 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.295 3.690 -5.450 1.00 0.00 H ATOM 307 HG3 LYS A 136 -3.897 4.259 -4.539 1.00 0.00 H ATOM 308 HD2 LYS A 136 -4.183 1.332 -4.980 1.00 0.00 H ATOM 309 HD3 LYS A 136 -3.701 2.333 -6.350 1.00 0.00 H ATOM 310 HE2 LYS A 136 -1.707 2.968 -5.352 1.00 0.00 H ATOM 311 HE3 LYS A 136 -2.302 2.634 -3.727 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -2.378 0.213 -4.988 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -0.939 0.907 -5.544 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -1.205 0.726 -3.882 1.00 0.00 H ATOM 315 N LEU A 137 -6.588 3.466 -0.582 1.00 0.00 N ATOM 316 CA LEU A 137 -7.386 2.962 0.523 1.00 0.00 C ATOM 317 C LEU A 137 -8.475 3.959 0.871 1.00 0.00 C ATOM 318 O LEU A 137 -9.631 3.594 1.084 1.00 0.00 O ATOM 319 CB LEU A 137 -6.490 2.735 1.744 1.00 0.00 C ATOM 320 CG LEU A 137 -7.209 2.234 2.998 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.770 0.838 2.772 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.268 2.248 4.196 1.00 0.00 C ATOM 323 H LEU A 137 -5.666 3.724 -0.392 1.00 0.00 H ATOM 324 HA LEU A 137 -7.836 2.030 0.224 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.724 2.023 1.480 1.00 0.00 H ATOM 326 HB3 LEU A 137 -6.011 3.672 1.987 1.00 0.00 H ATOM 327 HG LEU A 137 -8.034 2.895 3.215 1.00 0.00 H ATOM 328 HD11 LEU A 137 -6.958 0.149 2.592 1.00 0.00 H ATOM 329 HD12 LEU A 137 -8.319 0.525 3.648 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.430 0.849 1.918 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.374 2.801 3.947 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.760 2.720 5.034 1.00 0.00 H ATOM 333 HD23 LEU A 137 -6.003 1.236 4.460 1.00 0.00 H ATOM 334 N HIS A 138 -8.089 5.227 0.915 1.00 0.00 N ATOM 335 CA HIS A 138 -9.023 6.299 1.224 1.00 0.00 C ATOM 336 C HIS A 138 -10.031 6.448 0.097 1.00 0.00 C ATOM 337 O HIS A 138 -11.224 6.636 0.335 1.00 0.00 O ATOM 338 CB HIS A 138 -8.275 7.614 1.443 1.00 0.00 C ATOM 339 CG HIS A 138 -7.603 7.705 2.777 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.290 7.636 3.972 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.297 7.856 3.105 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.436 7.742 4.975 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.222 7.876 4.475 1.00 0.00 N ATOM 344 H HIS A 138 -7.154 5.447 0.723 1.00 0.00 H ATOM 345 HA HIS A 138 -9.547 6.034 2.131 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.516 7.719 0.682 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.972 8.435 1.364 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.259 7.527 4.069 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.469 7.946 2.415 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.690 7.721 6.025 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.394 7.897 5.000 1.00 0.00 H ATOM 352 N ARG A 139 -9.544 6.346 -1.135 1.00 0.00 N ATOM 353 CA ARG A 139 -10.402 6.452 -2.305 1.00 0.00 C ATOM 354 C ARG A 139 -11.328 5.248 -2.379 1.00 0.00 C ATOM 355 O ARG A 139 -12.522 5.382 -2.647 1.00 0.00 O ATOM 356 CB ARG A 139 -9.563 6.553 -3.579 1.00 0.00 C ATOM 357 CG ARG A 139 -10.356 7.009 -4.793 1.00 0.00 C ATOM 358 CD ARG A 139 -9.595 6.750 -6.084 1.00 0.00 C ATOM 359 NE ARG A 139 -8.448 7.642 -6.231 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.421 7.400 -7.042 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.392 6.298 -7.780 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.417 8.265 -7.117 1.00 0.00 N ATOM 363 H ARG A 139 -8.585 6.184 -1.259 1.00 0.00 H ATOM 364 HA ARG A 139 -10.998 7.343 -2.200 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.761 7.256 -3.414 1.00 0.00 H ATOM 366 HB3 ARG A 139 -9.141 5.583 -3.796 1.00 0.00 H ATOM 367 HG2 ARG A 139 -11.290 6.470 -4.825 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.551 8.067 -4.707 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.245 5.728 -6.081 1.00 0.00 H ATOM 370 HD3 ARG A 139 -10.265 6.898 -6.918 1.00 0.00 H ATOM 371 HE ARG A 139 -8.442 8.465 -5.698 1.00 0.00 H ATOM 372 HH11 ARG A 139 -8.147 5.643 -7.730 1.00 0.00 H ATOM 373 HH12 ARG A 139 -6.618 6.122 -8.387 1.00 0.00 H ATOM 374 HH21 ARG A 139 -6.433 9.097 -6.563 1.00 0.00 H ATOM 375 HH22 ARG A 139 -5.645 8.083 -7.725 1.00 0.00 H ATOM 376 N ALA A 140 -10.771 4.069 -2.128 1.00 0.00 N ATOM 377 CA ALA A 140 -11.552 2.840 -2.154 1.00 0.00 C ATOM 378 C ALA A 140 -12.642 2.864 -1.090 1.00 0.00 C ATOM 379 O ALA A 140 -13.794 2.530 -1.358 1.00 0.00 O ATOM 380 CB ALA A 140 -10.646 1.633 -1.953 1.00 0.00 C ATOM 381 H ALA A 140 -9.811 4.028 -1.911 1.00 0.00 H ATOM 382 HA ALA A 140 -12.015 2.755 -3.123 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.789 1.922 -1.364 1.00 0.00 H ATOM 384 HB2 ALA A 140 -11.191 0.857 -1.437 1.00 0.00 H ATOM 385 HB3 ALA A 140 -10.318 1.266 -2.913 1.00 0.00 H ATOM 386 N ASN A 141 -12.267 3.252 0.120 1.00 0.00 N ATOM 387 CA ASN A 141 -13.206 3.311 1.237 1.00 0.00 C ATOM 388 C ASN A 141 -14.289 4.366 1.020 1.00 0.00 C ATOM 389 O ASN A 141 -15.426 4.194 1.458 1.00 0.00 O ATOM 390 CB ASN A 141 -12.458 3.605 2.538 1.00 0.00 C ATOM 391 CG ASN A 141 -11.786 2.375 3.116 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.440 1.369 3.393 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.474 2.449 3.303 1.00 0.00 N ATOM 394 H ASN A 141 -11.331 3.497 0.272 1.00 0.00 H ATOM 395 HA ASN A 141 -13.678 2.345 1.320 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.698 4.349 2.349 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.155 3.988 3.269 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.018 3.282 3.060 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.014 1.668 3.677 1.00 0.00 H ATOM 400 N LYS A 142 -13.930 5.463 0.363 1.00 0.00 N ATOM 401 CA LYS A 142 -14.874 6.545 0.116 1.00 0.00 C ATOM 402 C LYS A 142 -15.788 6.240 -1.072 1.00 0.00 C ATOM 403 O LYS A 142 -16.945 6.656 -1.094 1.00 0.00 O ATOM 404 CB LYS A 142 -14.105 7.859 -0.100 1.00 0.00 C ATOM 405 CG LYS A 142 -14.624 8.714 -1.245 1.00 0.00 C ATOM 406 CD LYS A 142 -13.742 9.929 -1.479 1.00 0.00 C ATOM 407 CE LYS A 142 -14.430 10.957 -2.363 1.00 0.00 C ATOM 408 NZ LYS A 142 -15.401 11.786 -1.599 1.00 0.00 N ATOM 409 H LYS A 142 -13.009 5.555 0.046 1.00 0.00 H ATOM 410 HA LYS A 142 -15.486 6.647 0.998 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.161 8.444 0.805 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.071 7.624 -0.300 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.641 8.117 -2.142 1.00 0.00 H ATOM 414 HG3 LYS A 142 -15.625 9.044 -1.010 1.00 0.00 H ATOM 415 HD2 LYS A 142 -13.514 10.384 -0.527 1.00 0.00 H ATOM 416 HD3 LYS A 142 -12.828 9.611 -1.956 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.679 11.602 -2.795 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.954 10.439 -3.154 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -14.908 12.317 -0.852 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -15.873 12.461 -2.234 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -16.121 11.178 -1.158 1.00 0.00 H ATOM 422 N PHE A 143 -15.263 5.528 -2.064 1.00 0.00 N ATOM 423 CA PHE A 143 -16.041 5.196 -3.254 1.00 0.00 C ATOM 424 C PHE A 143 -16.854 3.913 -3.070 1.00 0.00 C ATOM 425 O PHE A 143 -17.534 3.467 -3.995 1.00 0.00 O ATOM 426 CB PHE A 143 -15.121 5.069 -4.469 1.00 0.00 C ATOM 427 CG PHE A 143 -14.779 6.393 -5.092 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.008 7.317 -4.404 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.231 6.716 -6.361 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.693 8.537 -4.971 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.919 7.936 -6.933 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.149 8.848 -6.236 1.00 0.00 C ATOM 433 H PHE A 143 -14.331 5.232 -2.000 1.00 0.00 H ATOM 434 HA PHE A 143 -16.728 6.010 -3.428 1.00 0.00 H ATOM 435 HB2 PHE A 143 -14.200 4.594 -4.168 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.608 4.463 -5.220 1.00 0.00 H ATOM 437 HD1 PHE A 143 -13.649 7.075 -3.416 1.00 0.00 H ATOM 438 HD2 PHE A 143 -15.833 6.005 -6.908 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.092 9.248 -4.423 1.00 0.00 H ATOM 440 HE2 PHE A 143 -15.277 8.176 -7.924 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.906 9.802 -6.679 1.00 0.00 H ATOM 442 N GLY A 144 -16.793 3.325 -1.879 1.00 0.00 N ATOM 443 CA GLY A 144 -17.543 2.109 -1.618 1.00 0.00 C ATOM 444 C GLY A 144 -16.862 0.869 -2.162 1.00 0.00 C ATOM 445 O GLY A 144 -17.524 -0.071 -2.601 1.00 0.00 O ATOM 446 H GLY A 144 -16.244 3.721 -1.172 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.665 1.997 -0.551 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.518 2.198 -2.072 1.00 0.00 H ATOM 449 N GLN A 145 -15.535 0.866 -2.125 1.00 0.00 N ATOM 450 CA GLN A 145 -14.760 -0.268 -2.611 1.00 0.00 C ATOM 451 C GLN A 145 -15.128 -1.536 -1.844 1.00 0.00 C ATOM 452 O GLN A 145 -15.595 -1.471 -0.707 1.00 0.00 O ATOM 453 CB GLN A 145 -13.265 0.019 -2.472 1.00 0.00 C ATOM 454 CG GLN A 145 -12.378 -0.950 -3.237 1.00 0.00 C ATOM 455 CD GLN A 145 -12.450 -0.748 -4.738 1.00 0.00 C ATOM 456 OE1 GLN A 145 -13.534 -0.663 -5.315 1.00 0.00 O ATOM 457 NE2 GLN A 145 -11.290 -0.671 -5.380 1.00 0.00 N ATOM 458 H GLN A 145 -15.070 1.645 -1.757 1.00 0.00 H ATOM 459 HA GLN A 145 -14.996 -0.411 -3.654 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.068 1.015 -2.838 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.996 -0.031 -1.427 1.00 0.00 H ATOM 462 HG2 GLN A 145 -11.357 -0.807 -2.921 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.687 -1.959 -3.009 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.464 -0.747 -4.856 1.00 0.00 H ATOM 465 HE22 GLN A 145 -11.306 -0.541 -6.351 1.00 0.00 H ATOM 466 N ASP A 146 -14.917 -2.687 -2.473 1.00 0.00 N ATOM 467 CA ASP A 146 -15.230 -3.970 -1.850 1.00 0.00 C ATOM 468 C ASP A 146 -14.504 -4.117 -0.518 1.00 0.00 C ATOM 469 O ASP A 146 -13.316 -3.816 -0.415 1.00 0.00 O ATOM 470 CB ASP A 146 -14.846 -5.120 -2.784 1.00 0.00 C ATOM 471 CG ASP A 146 -15.570 -5.053 -4.114 1.00 0.00 C ATOM 472 OD1 ASP A 146 -16.221 -6.051 -4.487 1.00 0.00 O ATOM 473 OD2 ASP A 146 -15.487 -4.000 -4.781 1.00 0.00 O ATOM 474 H ASP A 146 -14.543 -2.675 -3.377 1.00 0.00 H ATOM 475 HA ASP A 146 -16.294 -4.002 -1.673 1.00 0.00 H ATOM 476 HB2 ASP A 146 -13.783 -5.083 -2.972 1.00 0.00 H ATOM 477 HB3 ASP A 146 -15.090 -6.059 -2.308 1.00 0.00 H ATOM 478 N GLN A 147 -15.224 -4.581 0.501 1.00 0.00 N ATOM 479 CA GLN A 147 -14.644 -4.761 1.829 1.00 0.00 C ATOM 480 C GLN A 147 -13.376 -5.603 1.766 1.00 0.00 C ATOM 481 O GLN A 147 -12.394 -5.314 2.451 1.00 0.00 O ATOM 482 CB GLN A 147 -15.659 -5.422 2.764 1.00 0.00 C ATOM 483 CG GLN A 147 -15.422 -5.116 4.233 1.00 0.00 C ATOM 484 CD GLN A 147 -14.164 -5.772 4.769 1.00 0.00 C ATOM 485 OE1 GLN A 147 -14.145 -6.972 5.046 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.105 -4.985 4.920 1.00 0.00 N ATOM 487 H GLN A 147 -16.167 -4.805 0.361 1.00 0.00 H ATOM 488 HA GLN A 147 -14.395 -3.785 2.216 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.650 -5.077 2.502 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.613 -6.492 2.629 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.332 -4.047 4.356 1.00 0.00 H ATOM 492 HG3 GLN A 147 -16.268 -5.472 4.803 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.193 -4.039 4.680 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.278 -5.383 5.265 1.00 0.00 H ATOM 495 N ALA A 148 -13.396 -6.641 0.939 1.00 0.00 N ATOM 496 CA ALA A 148 -12.238 -7.512 0.789 1.00 0.00 C ATOM 497 C ALA A 148 -11.056 -6.734 0.233 1.00 0.00 C ATOM 498 O ALA A 148 -9.910 -6.962 0.621 1.00 0.00 O ATOM 499 CB ALA A 148 -12.573 -8.693 -0.110 1.00 0.00 C ATOM 500 H ALA A 148 -14.203 -6.820 0.412 1.00 0.00 H ATOM 501 HA ALA A 148 -11.978 -7.890 1.766 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.645 -8.831 -0.140 1.00 0.00 H ATOM 503 HB2 ALA A 148 -12.207 -8.502 -1.107 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.107 -9.586 0.281 1.00 0.00 H ATOM 505 N ASP A 149 -11.345 -5.806 -0.672 1.00 0.00 N ATOM 506 CA ASP A 149 -10.307 -4.984 -1.276 1.00 0.00 C ATOM 507 C ASP A 149 -9.722 -4.028 -0.243 1.00 0.00 C ATOM 508 O ASP A 149 -8.520 -3.755 -0.245 1.00 0.00 O ATOM 509 CB ASP A 149 -10.873 -4.195 -2.459 1.00 0.00 C ATOM 510 CG ASP A 149 -9.852 -3.994 -3.561 1.00 0.00 C ATOM 511 OD1 ASP A 149 -9.632 -4.940 -4.347 1.00 0.00 O ATOM 512 OD2 ASP A 149 -9.272 -2.891 -3.639 1.00 0.00 O ATOM 513 H ASP A 149 -12.278 -5.668 -0.934 1.00 0.00 H ATOM 514 HA ASP A 149 -9.526 -5.639 -1.630 1.00 0.00 H ATOM 515 HB2 ASP A 149 -11.717 -4.731 -2.869 1.00 0.00 H ATOM 516 HB3 ASP A 149 -11.200 -3.225 -2.114 1.00 0.00 H ATOM 517 N ILE A 150 -10.577 -3.528 0.648 1.00 0.00 N ATOM 518 CA ILE A 150 -10.128 -2.612 1.688 1.00 0.00 C ATOM 519 C ILE A 150 -9.243 -3.319 2.673 1.00 0.00 C ATOM 520 O ILE A 150 -8.217 -2.806 3.062 1.00 0.00 O ATOM 521 CB ILE A 150 -11.293 -2.006 2.481 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.345 -1.483 1.516 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.782 -0.911 3.419 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.642 -1.068 2.174 1.00 0.00 C ATOM 525 H ILE A 150 -11.520 -3.788 0.607 1.00 0.00 H ATOM 526 HA ILE A 150 -9.575 -1.810 1.222 1.00 0.00 H ATOM 527 HB ILE A 150 -11.729 -2.786 3.088 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.950 -0.629 0.988 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.568 -2.266 0.810 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.962 -1.299 4.021 1.00 0.00 H ATOM 531 HG22 ILE A 150 -10.431 -0.072 2.837 1.00 0.00 H ATOM 532 HG23 ILE A 150 -11.581 -0.591 4.070 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.669 -1.443 3.187 1.00 0.00 H ATOM 534 HD12 ILE A 150 -13.711 0.008 2.185 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.473 -1.477 1.616 1.00 0.00 H ATOM 536 N ASP A 151 -9.670 -4.485 3.108 1.00 0.00 N ATOM 537 CA ASP A 151 -8.906 -5.238 4.094 1.00 0.00 C ATOM 538 C ASP A 151 -7.479 -5.505 3.627 1.00 0.00 C ATOM 539 O ASP A 151 -6.531 -5.303 4.385 1.00 0.00 O ATOM 540 CB ASP A 151 -9.607 -6.557 4.421 1.00 0.00 C ATOM 541 CG ASP A 151 -9.509 -6.914 5.892 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.813 -7.898 6.218 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.130 -6.210 6.716 1.00 0.00 O ATOM 544 H ASP A 151 -10.540 -4.832 2.798 1.00 0.00 H ATOM 545 HA ASP A 151 -8.854 -4.634 4.986 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.651 -6.477 4.159 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.155 -7.351 3.846 1.00 0.00 H ATOM 548 N SER A 152 -7.319 -5.957 2.391 1.00 0.00 N ATOM 549 CA SER A 152 -5.991 -6.236 1.869 1.00 0.00 C ATOM 550 C SER A 152 -5.190 -4.952 1.736 1.00 0.00 C ATOM 551 O SER A 152 -4.017 -4.900 2.100 1.00 0.00 O ATOM 552 CB SER A 152 -6.079 -6.950 0.519 1.00 0.00 C ATOM 553 OG SER A 152 -5.141 -8.010 0.440 1.00 0.00 O ATOM 554 H SER A 152 -8.101 -6.098 1.819 1.00 0.00 H ATOM 555 HA SER A 152 -5.489 -6.879 2.579 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.072 -7.357 0.394 1.00 0.00 H ATOM 557 HB3 SER A 152 -5.876 -6.245 -0.274 1.00 0.00 H ATOM 558 HG SER A 152 -4.793 -8.063 -0.453 1.00 0.00 H ATOM 559 N LEU A 153 -5.822 -3.916 1.208 1.00 0.00 N ATOM 560 CA LEU A 153 -5.154 -2.638 1.033 1.00 0.00 C ATOM 561 C LEU A 153 -4.794 -2.032 2.377 1.00 0.00 C ATOM 562 O LEU A 153 -3.695 -1.511 2.566 1.00 0.00 O ATOM 563 CB LEU A 153 -6.060 -1.670 0.264 1.00 0.00 C ATOM 564 CG LEU A 153 -5.789 -1.551 -1.234 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.748 -0.557 -1.865 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.359 -1.121 -1.482 1.00 0.00 C ATOM 567 H LEU A 153 -6.756 -4.007 0.919 1.00 0.00 H ATOM 568 HA LEU A 153 -4.250 -2.811 0.479 1.00 0.00 H ATOM 569 HB2 LEU A 153 -7.083 -1.992 0.395 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.955 -0.688 0.701 1.00 0.00 H ATOM 571 HG LEU A 153 -5.941 -2.513 -1.705 1.00 0.00 H ATOM 572 HD11 LEU A 153 -7.716 -0.643 -1.396 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.367 0.446 -1.725 1.00 0.00 H ATOM 574 HD13 LEU A 153 -6.838 -0.762 -2.921 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.703 -1.660 -0.817 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.091 -1.334 -2.505 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.269 -0.060 -1.299 1.00 0.00 H ATOM 578 N GLN A 154 -5.731 -2.104 3.304 1.00 0.00 N ATOM 579 CA GLN A 154 -5.547 -1.571 4.634 1.00 0.00 C ATOM 580 C GLN A 154 -4.478 -2.350 5.379 1.00 0.00 C ATOM 581 O GLN A 154 -3.604 -1.768 6.021 1.00 0.00 O ATOM 582 CB GLN A 154 -6.884 -1.614 5.381 1.00 0.00 C ATOM 583 CG GLN A 154 -7.064 -0.497 6.388 1.00 0.00 C ATOM 584 CD GLN A 154 -5.995 -0.516 7.445 1.00 0.00 C ATOM 585 OE1 GLN A 154 -5.425 0.517 7.797 1.00 0.00 O ATOM 586 NE2 GLN A 154 -5.718 -1.701 7.956 1.00 0.00 N ATOM 587 H GLN A 154 -6.583 -2.534 3.107 1.00 0.00 H ATOM 588 HA GLN A 154 -5.230 -0.548 4.543 1.00 0.00 H ATOM 589 HB2 GLN A 154 -7.684 -1.543 4.661 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.964 -2.557 5.899 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.029 0.449 5.876 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.023 -0.614 6.869 1.00 0.00 H ATOM 593 HE21 GLN A 154 -6.214 -2.478 7.627 1.00 0.00 H ATOM 594 HE22 GLN A 154 -5.030 -1.752 8.631 1.00 0.00 H ATOM 595 N ARG A 155 -4.554 -3.674 5.296 1.00 0.00 N ATOM 596 CA ARG A 155 -3.587 -4.520 5.972 1.00 0.00 C ATOM 597 C ARG A 155 -2.202 -4.351 5.361 1.00 0.00 C ATOM 598 O ARG A 155 -1.202 -4.302 6.076 1.00 0.00 O ATOM 599 CB ARG A 155 -4.027 -5.992 5.939 1.00 0.00 C ATOM 600 CG ARG A 155 -3.747 -6.704 4.624 1.00 0.00 C ATOM 601 CD ARG A 155 -2.402 -7.413 4.645 1.00 0.00 C ATOM 602 NE ARG A 155 -2.236 -8.301 3.496 1.00 0.00 N ATOM 603 CZ ARG A 155 -2.925 -9.428 3.325 1.00 0.00 C ATOM 604 NH1 ARG A 155 -3.818 -9.813 4.227 1.00 0.00 N ATOM 605 NH2 ARG A 155 -2.718 -10.173 2.247 1.00 0.00 N ATOM 606 H ARG A 155 -5.278 -4.085 4.778 1.00 0.00 H ATOM 607 HA ARG A 155 -3.542 -4.192 6.996 1.00 0.00 H ATOM 608 HB2 ARG A 155 -3.514 -6.525 6.724 1.00 0.00 H ATOM 609 HB3 ARG A 155 -5.090 -6.039 6.123 1.00 0.00 H ATOM 610 HG2 ARG A 155 -4.523 -7.433 4.449 1.00 0.00 H ATOM 611 HG3 ARG A 155 -3.748 -5.980 3.828 1.00 0.00 H ATOM 612 HD2 ARG A 155 -1.618 -6.672 4.632 1.00 0.00 H ATOM 613 HD3 ARG A 155 -2.332 -7.996 5.553 1.00 0.00 H ATOM 614 HE ARG A 155 -1.579 -8.043 2.816 1.00 0.00 H ATOM 615 HH11 ARG A 155 -3.978 -9.257 5.043 1.00 0.00 H ATOM 616 HH12 ARG A 155 -4.331 -10.661 4.091 1.00 0.00 H ATOM 617 HH21 ARG A 155 -2.045 -9.888 1.563 1.00 0.00 H ATOM 618 HH22 ARG A 155 -3.234 -11.019 2.117 1.00 0.00 H ATOM 619 N GLN A 156 -2.144 -4.240 4.038 1.00 0.00 N ATOM 620 CA GLN A 156 -0.865 -4.059 3.375 1.00 0.00 C ATOM 621 C GLN A 156 -0.274 -2.714 3.794 1.00 0.00 C ATOM 622 O GLN A 156 0.933 -2.584 3.990 1.00 0.00 O ATOM 623 CB GLN A 156 -1.017 -4.185 1.847 1.00 0.00 C ATOM 624 CG GLN A 156 -1.118 -2.871 1.092 1.00 0.00 C ATOM 625 CD GLN A 156 -0.828 -3.030 -0.391 1.00 0.00 C ATOM 626 OE1 GLN A 156 -0.232 -2.153 -1.015 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.245 -4.153 -0.966 1.00 0.00 N ATOM 628 H GLN A 156 -2.975 -4.274 3.512 1.00 0.00 H ATOM 629 HA GLN A 156 -0.206 -4.841 3.726 1.00 0.00 H ATOM 630 HB2 GLN A 156 -0.164 -4.721 1.461 1.00 0.00 H ATOM 631 HB3 GLN A 156 -1.907 -4.758 1.638 1.00 0.00 H ATOM 632 HG2 GLN A 156 -2.118 -2.481 1.207 1.00 0.00 H ATOM 633 HG3 GLN A 156 -0.410 -2.171 1.507 1.00 0.00 H ATOM 634 HE21 GLN A 156 -1.710 -4.812 -0.411 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.068 -4.277 -1.922 1.00 0.00 H ATOM 636 N ILE A 157 -1.153 -1.726 3.959 1.00 0.00 N ATOM 637 CA ILE A 157 -0.753 -0.390 4.382 1.00 0.00 C ATOM 638 C ILE A 157 -0.103 -0.417 5.761 1.00 0.00 C ATOM 639 O ILE A 157 0.977 0.140 5.962 1.00 0.00 O ATOM 640 CB ILE A 157 -1.973 0.559 4.416 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.287 1.058 3.010 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.734 1.735 5.356 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.765 1.213 2.735 1.00 0.00 C ATOM 644 H ILE A 157 -2.102 -1.906 3.805 1.00 0.00 H ATOM 645 HA ILE A 157 -0.045 -0.009 3.666 1.00 0.00 H ATOM 646 HB ILE A 157 -2.821 0.003 4.788 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.822 2.022 2.869 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.886 0.360 2.291 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.746 2.136 5.188 1.00 0.00 H ATOM 650 HG22 ILE A 157 -2.471 2.501 5.170 1.00 0.00 H ATOM 651 HG23 ILE A 157 -1.816 1.398 6.381 1.00 0.00 H ATOM 652 HD11 ILE A 157 -4.326 0.811 3.563 1.00 0.00 H ATOM 653 HD12 ILE A 157 -4.001 2.259 2.615 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.021 0.678 1.833 1.00 0.00 H ATOM 655 N ASN A 158 -0.772 -1.060 6.709 1.00 0.00 N ATOM 656 CA ASN A 158 -0.258 -1.145 8.069 1.00 0.00 C ATOM 657 C ASN A 158 1.075 -1.882 8.091 1.00 0.00 C ATOM 658 O ASN A 158 1.977 -1.535 8.855 1.00 0.00 O ATOM 659 CB ASN A 158 -1.283 -1.794 9.010 1.00 0.00 C ATOM 660 CG ASN A 158 -1.541 -3.260 8.736 1.00 0.00 C ATOM 661 OD1 ASN A 158 -0.631 -4.025 8.422 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.802 -3.654 8.877 1.00 0.00 N ATOM 663 H ASN A 158 -1.628 -1.479 6.486 1.00 0.00 H ATOM 664 HA ASN A 158 -0.082 -0.133 8.403 1.00 0.00 H ATOM 665 HB2 ASN A 158 -0.936 -1.701 10.025 1.00 0.00 H ATOM 666 HB3 ASN A 158 -2.223 -1.270 8.910 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.466 -2.986 9.145 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.017 -4.589 8.702 1.00 0.00 H ATOM 669 N ARG A 159 1.208 -2.883 7.228 1.00 0.00 N ATOM 670 CA ARG A 159 2.448 -3.641 7.135 1.00 0.00 C ATOM 671 C ARG A 159 3.575 -2.732 6.654 1.00 0.00 C ATOM 672 O ARG A 159 4.713 -2.829 7.113 1.00 0.00 O ATOM 673 CB ARG A 159 2.284 -4.827 6.184 1.00 0.00 C ATOM 674 CG ARG A 159 3.492 -5.750 6.152 1.00 0.00 C ATOM 675 CD ARG A 159 3.105 -7.188 6.463 1.00 0.00 C ATOM 676 NE ARG A 159 2.379 -7.810 5.359 1.00 0.00 N ATOM 677 CZ ARG A 159 2.247 -9.126 5.208 1.00 0.00 C ATOM 678 NH1 ARG A 159 2.785 -9.960 6.089 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.572 -9.610 4.173 1.00 0.00 N ATOM 680 H ARG A 159 0.464 -3.102 6.626 1.00 0.00 H ATOM 681 HA ARG A 159 2.690 -4.006 8.122 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.422 -5.403 6.491 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.117 -4.452 5.186 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.935 -5.713 5.168 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.209 -5.413 6.886 1.00 0.00 H ATOM 686 HD2 ARG A 159 4.005 -7.755 6.654 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.482 -7.197 7.344 1.00 0.00 H ATOM 688 HE ARG A 159 1.969 -7.217 4.696 1.00 0.00 H ATOM 689 HH11 ARG A 159 3.294 -9.603 6.872 1.00 0.00 H ATOM 690 HH12 ARG A 159 2.682 -10.948 5.970 1.00 0.00 H ATOM 691 HH21 ARG A 159 1.164 -8.987 3.507 1.00 0.00 H ATOM 692 HH22 ARG A 159 1.473 -10.599 4.059 1.00 0.00 H ATOM 693 N VAL A 160 3.245 -1.840 5.729 1.00 0.00 N ATOM 694 CA VAL A 160 4.226 -0.903 5.196 1.00 0.00 C ATOM 695 C VAL A 160 4.625 0.112 6.252 1.00 0.00 C ATOM 696 O VAL A 160 5.780 0.525 6.333 1.00 0.00 O ATOM 697 CB VAL A 160 3.692 -0.142 3.967 1.00 0.00 C ATOM 698 CG1 VAL A 160 4.829 0.513 3.200 1.00 0.00 C ATOM 699 CG2 VAL A 160 2.893 -1.066 3.067 1.00 0.00 C ATOM 700 H VAL A 160 2.320 -1.805 5.404 1.00 0.00 H ATOM 701 HA VAL A 160 5.098 -1.466 4.907 1.00 0.00 H ATOM 702 HB VAL A 160 3.032 0.639 4.316 1.00 0.00 H ATOM 703 HG11 VAL A 160 5.642 -0.187 3.091 1.00 0.00 H ATOM 704 HG12 VAL A 160 4.478 0.811 2.223 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.171 1.382 3.739 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.015 -2.085 3.401 1.00 0.00 H ATOM 707 HG22 VAL A 160 1.850 -0.794 3.115 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.243 -0.975 2.050 1.00 0.00 H ATOM 709 N GLU A 161 3.659 0.507 7.064 1.00 0.00 N ATOM 710 CA GLU A 161 3.909 1.476 8.118 1.00 0.00 C ATOM 711 C GLU A 161 4.880 0.919 9.154 1.00 0.00 C ATOM 712 O GLU A 161 5.755 1.634 9.643 1.00 0.00 O ATOM 713 CB GLU A 161 2.596 1.872 8.795 1.00 0.00 C ATOM 714 CG GLU A 161 1.827 2.949 8.049 1.00 0.00 C ATOM 715 CD GLU A 161 0.450 3.193 8.633 1.00 0.00 C ATOM 716 OE1 GLU A 161 -0.328 2.222 8.749 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.148 4.356 8.977 1.00 0.00 O ATOM 718 H GLU A 161 2.756 0.138 6.958 1.00 0.00 H ATOM 719 HA GLU A 161 4.348 2.351 7.666 1.00 0.00 H ATOM 720 HB2 GLU A 161 1.966 0.997 8.873 1.00 0.00 H ATOM 721 HB3 GLU A 161 2.812 2.237 9.789 1.00 0.00 H ATOM 722 HG2 GLU A 161 2.388 3.870 8.094 1.00 0.00 H ATOM 723 HG3 GLU A 161 1.716 2.645 7.019 1.00 0.00 H ATOM 724 N LYS A 162 4.710 -0.354 9.506 1.00 0.00 N ATOM 725 CA LYS A 162 5.566 -0.982 10.508 1.00 0.00 C ATOM 726 C LYS A 162 6.851 -1.555 9.914 1.00 0.00 C ATOM 727 O LYS A 162 7.913 -1.465 10.531 1.00 0.00 O ATOM 728 CB LYS A 162 4.800 -2.093 11.227 1.00 0.00 C ATOM 729 CG LYS A 162 3.606 -1.597 12.024 1.00 0.00 C ATOM 730 CD LYS A 162 2.913 -2.738 12.750 1.00 0.00 C ATOM 731 CE LYS A 162 1.792 -3.334 11.912 1.00 0.00 C ATOM 732 NZ LYS A 162 2.203 -3.537 10.495 1.00 0.00 N ATOM 733 H LYS A 162 3.982 -0.872 9.101 1.00 0.00 H ATOM 734 HA LYS A 162 5.831 -0.228 11.227 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.445 -2.802 10.493 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.473 -2.597 11.904 1.00 0.00 H ATOM 737 HG2 LYS A 162 3.945 -0.874 12.751 1.00 0.00 H ATOM 738 HG3 LYS A 162 2.903 -1.131 11.349 1.00 0.00 H ATOM 739 HD2 LYS A 162 3.637 -3.510 12.964 1.00 0.00 H ATOM 740 HD3 LYS A 162 2.498 -2.364 13.675 1.00 0.00 H ATOM 741 HE2 LYS A 162 1.512 -4.287 12.335 1.00 0.00 H ATOM 742 HE3 LYS A 162 0.944 -2.665 11.940 1.00 0.00 H ATOM 743 HZ1 LYS A 162 3.020 -4.177 10.449 1.00 0.00 H ATOM 744 HZ2 LYS A 162 1.419 -3.953 9.952 1.00 0.00 H ATOM 745 HZ3 LYS A 162 2.464 -2.627 10.064 1.00 0.00 H ATOM 746 N PHE A 163 6.757 -2.179 8.744 1.00 0.00 N ATOM 747 CA PHE A 163 7.934 -2.794 8.130 1.00 0.00 C ATOM 748 C PHE A 163 8.231 -2.238 6.741 1.00 0.00 C ATOM 749 O PHE A 163 9.353 -2.361 6.249 1.00 0.00 O ATOM 750 CB PHE A 163 7.746 -4.310 8.058 1.00 0.00 C ATOM 751 CG PHE A 163 7.174 -4.899 9.318 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.004 -5.287 10.358 1.00 0.00 C ATOM 753 CD2 PHE A 163 5.804 -5.057 9.465 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.480 -5.822 11.519 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.275 -5.593 10.624 1.00 0.00 C ATOM 756 CZ PHE A 163 6.114 -5.975 11.652 1.00 0.00 C ATOM 757 H PHE A 163 5.880 -2.259 8.315 1.00 0.00 H ATOM 758 HA PHE A 163 8.780 -2.585 8.768 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.075 -4.545 7.246 1.00 0.00 H ATOM 760 HB3 PHE A 163 8.703 -4.777 7.876 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.072 -5.167 10.254 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.146 -4.758 8.662 1.00 0.00 H ATOM 763 HE1 PHE A 163 8.138 -6.120 12.322 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.208 -5.713 10.726 1.00 0.00 H ATOM 765 HZ PHE A 163 5.701 -6.392 12.559 1.00 0.00 H ATOM 766 N GLY A 164 7.241 -1.620 6.114 1.00 0.00 N ATOM 767 CA GLY A 164 7.457 -1.054 4.793 1.00 0.00 C ATOM 768 C GLY A 164 7.162 -2.031 3.672 1.00 0.00 C ATOM 769 O GLY A 164 6.608 -3.106 3.901 1.00 0.00 O ATOM 770 H GLY A 164 6.364 -1.543 6.548 1.00 0.00 H ATOM 771 HA2 GLY A 164 6.822 -0.190 4.673 1.00 0.00 H ATOM 772 HA3 GLY A 164 8.487 -0.738 4.715 1.00 0.00 H ATOM 773 N VAL A 165 7.532 -1.646 2.454 1.00 0.00 N ATOM 774 CA VAL A 165 7.306 -2.478 1.280 1.00 0.00 C ATOM 775 C VAL A 165 8.406 -3.523 1.120 1.00 0.00 C ATOM 776 O VAL A 165 9.587 -3.229 1.305 1.00 0.00 O ATOM 777 CB VAL A 165 7.238 -1.621 0.000 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.826 -2.471 -1.193 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.284 -0.447 0.188 1.00 0.00 C ATOM 780 H VAL A 165 7.964 -0.773 2.344 1.00 0.00 H ATOM 781 HA VAL A 165 6.358 -2.980 1.403 1.00 0.00 H ATOM 782 HB VAL A 165 8.225 -1.226 -0.195 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.743 -3.504 -0.890 1.00 0.00 H ATOM 784 HG12 VAL A 165 5.872 -2.128 -1.567 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.569 -2.384 -1.970 1.00 0.00 H ATOM 786 HG21 VAL A 165 6.354 -0.086 1.204 1.00 0.00 H ATOM 787 HG22 VAL A 165 6.550 0.348 -0.495 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.273 -0.770 -0.011 1.00 0.00 H ATOM 789 N ASP A 166 8.010 -4.745 0.773 1.00 0.00 N ATOM 790 CA ASP A 166 8.962 -5.835 0.584 1.00 0.00 C ATOM 791 C ASP A 166 9.386 -5.935 -0.879 1.00 0.00 C ATOM 792 O ASP A 166 8.546 -6.036 -1.771 1.00 0.00 O ATOM 793 CB ASP A 166 8.352 -7.160 1.046 1.00 0.00 C ATOM 794 CG ASP A 166 8.980 -7.668 2.329 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.228 -8.110 3.223 1.00 0.00 O ATOM 796 OD2 ASP A 166 10.223 -7.623 2.439 1.00 0.00 O ATOM 797 H ASP A 166 7.055 -4.917 0.637 1.00 0.00 H ATOM 798 HA ASP A 166 9.834 -5.621 1.184 1.00 0.00 H ATOM 799 HB2 ASP A 166 7.295 -7.023 1.215 1.00 0.00 H ATOM 800 HB3 ASP A 166 8.495 -7.905 0.277 1.00 0.00 H ATOM 801 N LEU A 167 10.693 -5.898 -1.117 1.00 0.00 N ATOM 802 CA LEU A 167 11.233 -5.973 -2.471 1.00 0.00 C ATOM 803 C LEU A 167 10.772 -7.237 -3.196 1.00 0.00 C ATOM 804 O LEU A 167 10.749 -7.280 -4.426 1.00 0.00 O ATOM 805 CB LEU A 167 12.763 -5.923 -2.432 1.00 0.00 C ATOM 806 CG LEU A 167 13.355 -4.849 -1.516 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.866 -4.788 -1.672 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.733 -3.491 -1.814 1.00 0.00 C ATOM 809 H LEU A 167 11.312 -5.808 -0.363 1.00 0.00 H ATOM 810 HA LEU A 167 10.872 -5.113 -3.015 1.00 0.00 H ATOM 811 HB2 LEU A 167 13.124 -6.887 -2.102 1.00 0.00 H ATOM 812 HB3 LEU A 167 13.121 -5.747 -3.435 1.00 0.00 H ATOM 813 HG LEU A 167 13.136 -5.099 -0.488 1.00 0.00 H ATOM 814 HD11 LEU A 167 15.122 -4.795 -2.720 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.239 -3.882 -1.216 1.00 0.00 H ATOM 816 HD13 LEU A 167 15.313 -5.644 -1.187 1.00 0.00 H ATOM 817 HD21 LEU A 167 12.441 -3.449 -2.853 1.00 0.00 H ATOM 818 HD22 LEU A 167 11.863 -3.349 -1.190 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.454 -2.713 -1.611 1.00 0.00 H ATOM 820 N ASN A 168 10.405 -8.264 -2.434 1.00 0.00 N ATOM 821 CA ASN A 168 9.949 -9.522 -3.021 1.00 0.00 C ATOM 822 C ASN A 168 8.480 -9.777 -2.689 1.00 0.00 C ATOM 823 O ASN A 168 8.102 -10.881 -2.297 1.00 0.00 O ATOM 824 CB ASN A 168 10.811 -10.686 -2.526 1.00 0.00 C ATOM 825 CG ASN A 168 10.661 -10.930 -1.038 1.00 0.00 C ATOM 826 OD1 ASN A 168 11.056 -10.099 -0.218 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.091 -12.074 -0.680 1.00 0.00 N ATOM 828 H ASN A 168 10.443 -8.177 -1.459 1.00 0.00 H ATOM 829 HA ASN A 168 10.051 -9.441 -4.093 1.00 0.00 H ATOM 830 HB2 ASN A 168 10.522 -11.585 -3.049 1.00 0.00 H ATOM 831 HB3 ASN A 168 11.848 -10.470 -2.736 1.00 0.00 H ATOM 832 HD21 ASN A 168 9.802 -12.687 -1.388 1.00 0.00 H ATOM 833 HD22 ASN A 168 9.981 -12.258 0.276 1.00 0.00 H ATOM 834 N SER A 169 7.659 -8.743 -2.842 1.00 0.00 N ATOM 835 CA SER A 169 6.233 -8.848 -2.554 1.00 0.00 C ATOM 836 C SER A 169 5.393 -8.419 -3.753 1.00 0.00 C ATOM 837 O SER A 169 5.888 -7.762 -4.672 1.00 0.00 O ATOM 838 CB SER A 169 5.877 -7.986 -1.343 1.00 0.00 C ATOM 839 OG SER A 169 5.708 -6.628 -1.716 1.00 0.00 O ATOM 840 H SER A 169 8.026 -7.889 -3.153 1.00 0.00 H ATOM 841 HA SER A 169 6.014 -9.880 -2.326 1.00 0.00 H ATOM 842 HB2 SER A 169 4.956 -8.343 -0.907 1.00 0.00 H ATOM 843 HB3 SER A 169 6.670 -8.050 -0.611 1.00 0.00 H ATOM 844 HG SER A 169 6.368 -6.090 -1.272 1.00 0.00 H ATOM 845 N LYS A 170 4.110 -8.772 -3.725 1.00 0.00 N ATOM 846 CA LYS A 170 3.191 -8.405 -4.793 1.00 0.00 C ATOM 847 C LYS A 170 3.069 -6.889 -4.871 1.00 0.00 C ATOM 848 O LYS A 170 2.842 -6.321 -5.938 1.00 0.00 O ATOM 849 CB LYS A 170 1.816 -9.030 -4.558 1.00 0.00 C ATOM 850 CG LYS A 170 1.859 -10.536 -4.347 1.00 0.00 C ATOM 851 CD LYS A 170 1.909 -10.893 -2.868 1.00 0.00 C ATOM 852 CE LYS A 170 3.077 -11.817 -2.551 1.00 0.00 C ATOM 853 NZ LYS A 170 2.616 -13.153 -2.084 1.00 0.00 N ATOM 854 H LYS A 170 3.760 -9.274 -2.959 1.00 0.00 H ATOM 855 HA LYS A 170 3.595 -8.774 -5.723 1.00 0.00 H ATOM 856 HB2 LYS A 170 1.373 -8.580 -3.682 1.00 0.00 H ATOM 857 HB3 LYS A 170 1.189 -8.826 -5.413 1.00 0.00 H ATOM 858 HG2 LYS A 170 0.974 -10.976 -4.782 1.00 0.00 H ATOM 859 HG3 LYS A 170 2.737 -10.931 -4.836 1.00 0.00 H ATOM 860 HD2 LYS A 170 2.017 -9.986 -2.292 1.00 0.00 H ATOM 861 HD3 LYS A 170 0.988 -11.386 -2.597 1.00 0.00 H ATOM 862 HE2 LYS A 170 3.674 -11.944 -3.443 1.00 0.00 H ATOM 863 HE3 LYS A 170 3.679 -11.362 -1.779 1.00 0.00 H ATOM 864 HZ1 LYS A 170 1.665 -13.079 -1.671 1.00 0.00 H ATOM 865 HZ2 LYS A 170 2.585 -13.819 -2.882 1.00 0.00 H ATOM 866 HZ3 LYS A 170 3.268 -13.522 -1.362 1.00 0.00 H ATOM 867 N LEU A 171 3.220 -6.243 -3.723 1.00 0.00 N ATOM 868 CA LEU A 171 3.135 -4.795 -3.643 1.00 0.00 C ATOM 869 C LEU A 171 4.326 -4.145 -4.338 1.00 0.00 C ATOM 870 O LEU A 171 4.164 -3.194 -5.098 1.00 0.00 O ATOM 871 CB LEU A 171 3.079 -4.354 -2.178 1.00 0.00 C ATOM 872 CG LEU A 171 2.152 -3.177 -1.877 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.331 -2.720 -0.437 1.00 0.00 C ATOM 874 CD2 LEU A 171 2.415 -2.026 -2.837 1.00 0.00 C ATOM 875 H LEU A 171 3.396 -6.755 -2.906 1.00 0.00 H ATOM 876 HA LEU A 171 2.232 -4.487 -4.145 1.00 0.00 H ATOM 877 HB2 LEU A 171 2.756 -5.198 -1.586 1.00 0.00 H ATOM 878 HB3 LEU A 171 4.077 -4.083 -1.868 1.00 0.00 H ATOM 879 HG LEU A 171 1.128 -3.495 -2.004 1.00 0.00 H ATOM 880 HD11 LEU A 171 3.319 -2.989 -0.094 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.209 -1.649 -0.381 1.00 0.00 H ATOM 882 HD13 LEU A 171 1.592 -3.200 0.188 1.00 0.00 H ATOM 883 HD21 LEU A 171 3.414 -2.111 -3.234 1.00 0.00 H ATOM 884 HD22 LEU A 171 1.702 -2.064 -3.648 1.00 0.00 H ATOM 885 HD23 LEU A 171 2.314 -1.087 -2.313 1.00 0.00 H ATOM 886 N ALA A 172 5.522 -4.656 -4.067 1.00 0.00 N ATOM 887 CA ALA A 172 6.734 -4.115 -4.667 1.00 0.00 C ATOM 888 C ALA A 172 6.730 -4.274 -6.182 1.00 0.00 C ATOM 889 O ALA A 172 7.101 -3.352 -6.908 1.00 0.00 O ATOM 890 CB ALA A 172 7.962 -4.783 -4.071 1.00 0.00 C ATOM 891 H ALA A 172 5.598 -5.411 -3.447 1.00 0.00 H ATOM 892 HA ALA A 172 6.778 -3.061 -4.431 1.00 0.00 H ATOM 893 HB1 ALA A 172 7.737 -5.816 -3.849 1.00 0.00 H ATOM 894 HB2 ALA A 172 8.776 -4.737 -4.780 1.00 0.00 H ATOM 895 HB3 ALA A 172 8.245 -4.272 -3.164 1.00 0.00 H ATOM 896 N GLU A 173 6.288 -5.434 -6.664 1.00 0.00 N ATOM 897 CA GLU A 173 6.222 -5.665 -8.103 1.00 0.00 C ATOM 898 C GLU A 173 5.176 -4.753 -8.733 1.00 0.00 C ATOM 899 O GLU A 173 5.415 -4.142 -9.773 1.00 0.00 O ATOM 900 CB GLU A 173 5.926 -7.133 -8.426 1.00 0.00 C ATOM 901 CG GLU A 173 4.837 -7.747 -7.568 1.00 0.00 C ATOM 902 CD GLU A 173 3.638 -8.200 -8.379 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.183 -7.427 -9.248 1.00 0.00 O ATOM 904 OE2 GLU A 173 3.154 -9.327 -8.145 1.00 0.00 O ATOM 905 H GLU A 173 5.963 -6.127 -6.048 1.00 0.00 H ATOM 906 HA GLU A 173 7.186 -5.407 -8.513 1.00 0.00 H ATOM 907 HB2 GLU A 173 5.625 -7.206 -9.459 1.00 0.00 H ATOM 908 HB3 GLU A 173 6.831 -7.706 -8.285 1.00 0.00 H ATOM 909 HG2 GLU A 173 5.243 -8.601 -7.049 1.00 0.00 H ATOM 910 HG3 GLU A 173 4.511 -7.014 -6.851 1.00 0.00 H ATOM 911 N GLU A 174 4.021 -4.650 -8.078 1.00 0.00 N ATOM 912 CA GLU A 174 2.948 -3.790 -8.562 1.00 0.00 C ATOM 913 C GLU A 174 3.384 -2.332 -8.484 1.00 0.00 C ATOM 914 O GLU A 174 2.987 -1.500 -9.300 1.00 0.00 O ATOM 915 CB GLU A 174 1.676 -4.006 -7.737 1.00 0.00 C ATOM 916 CG GLU A 174 0.700 -4.986 -8.370 1.00 0.00 C ATOM 917 CD GLU A 174 0.206 -6.034 -7.391 1.00 0.00 C ATOM 918 OE1 GLU A 174 0.526 -7.225 -7.584 1.00 0.00 O ATOM 919 OE2 GLU A 174 -0.503 -5.662 -6.431 1.00 0.00 O ATOM 920 H GLU A 174 3.898 -5.148 -7.239 1.00 0.00 H ATOM 921 HA GLU A 174 2.752 -4.045 -9.593 1.00 0.00 H ATOM 922 HB2 GLU A 174 1.953 -4.385 -6.765 1.00 0.00 H ATOM 923 HB3 GLU A 174 1.174 -3.058 -7.616 1.00 0.00 H ATOM 924 HG2 GLU A 174 -0.150 -4.436 -8.743 1.00 0.00 H ATOM 925 HG3 GLU A 174 1.193 -5.486 -9.191 1.00 0.00 H ATOM 926 N LEU A 175 4.214 -2.044 -7.488 1.00 0.00 N ATOM 927 CA LEU A 175 4.737 -0.704 -7.266 1.00 0.00 C ATOM 928 C LEU A 175 5.835 -0.372 -8.273 1.00 0.00 C ATOM 929 O LEU A 175 6.209 0.789 -8.438 1.00 0.00 O ATOM 930 CB LEU A 175 5.289 -0.599 -5.843 1.00 0.00 C ATOM 931 CG LEU A 175 4.274 -0.184 -4.780 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.921 -0.164 -3.404 1.00 0.00 C ATOM 933 CD2 LEU A 175 3.681 1.175 -5.109 1.00 0.00 C ATOM 934 H LEU A 175 4.486 -2.762 -6.879 1.00 0.00 H ATOM 935 HA LEU A 175 3.926 -0.002 -7.384 1.00 0.00 H ATOM 936 HB2 LEU A 175 5.690 -1.564 -5.566 1.00 0.00 H ATOM 937 HB3 LEU A 175 6.096 0.117 -5.840 1.00 0.00 H ATOM 938 HG LEU A 175 3.470 -0.904 -4.761 1.00 0.00 H ATOM 939 HD11 LEU A 175 5.740 0.541 -3.401 1.00 0.00 H ATOM 940 HD12 LEU A 175 4.190 0.132 -2.666 1.00 0.00 H ATOM 941 HD13 LEU A 175 5.293 -1.150 -3.168 1.00 0.00 H ATOM 942 HD21 LEU A 175 4.478 1.884 -5.281 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.070 1.096 -5.995 1.00 0.00 H ATOM 944 HD23 LEU A 175 3.074 1.511 -4.282 1.00 0.00 H ATOM 945 N GLY A 176 6.356 -1.401 -8.938 1.00 0.00 N ATOM 946 CA GLY A 176 7.410 -1.197 -9.909 1.00 0.00 C ATOM 947 C GLY A 176 8.742 -0.912 -9.250 1.00 0.00 C ATOM 948 O GLY A 176 9.581 -0.200 -9.805 1.00 0.00 O ATOM 949 H GLY A 176 6.025 -2.306 -8.762 1.00 0.00 H ATOM 950 HA2 GLY A 176 7.500 -2.085 -10.515 1.00 0.00 H ATOM 951 HA3 GLY A 176 7.146 -0.363 -10.543 1.00 0.00 H ATOM 952 N LEU A 177 8.934 -1.463 -8.056 1.00 0.00 N ATOM 953 CA LEU A 177 10.168 -1.264 -7.309 1.00 0.00 C ATOM 954 C LEU A 177 11.228 -2.285 -7.708 1.00 0.00 C ATOM 955 O LEU A 177 12.423 -2.048 -7.531 1.00 0.00 O ATOM 956 CB LEU A 177 9.892 -1.352 -5.808 1.00 0.00 C ATOM 957 CG LEU A 177 8.626 -0.629 -5.349 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.210 -1.104 -3.967 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.842 0.876 -5.356 1.00 0.00 C ATOM 960 H LEU A 177 8.222 -2.015 -7.666 1.00 0.00 H ATOM 961 HA LEU A 177 10.536 -0.275 -7.537 1.00 0.00 H ATOM 962 HB2 LEU A 177 9.806 -2.395 -5.539 1.00 0.00 H ATOM 963 HB3 LEU A 177 10.732 -0.928 -5.281 1.00 0.00 H ATOM 964 HG LEU A 177 7.822 -0.855 -6.034 1.00 0.00 H ATOM 965 HD11 LEU A 177 8.653 -2.069 -3.769 1.00 0.00 H ATOM 966 HD12 LEU A 177 8.547 -0.395 -3.227 1.00 0.00 H ATOM 967 HD13 LEU A 177 7.135 -1.186 -3.923 1.00 0.00 H ATOM 968 HD21 LEU A 177 9.898 1.089 -5.273 1.00 0.00 H ATOM 969 HD22 LEU A 177 8.463 1.290 -6.279 1.00 0.00 H ATOM 970 HD23 LEU A 177 8.320 1.321 -4.522 1.00 0.00 H ATOM 971 N VAL A 178 10.789 -3.419 -8.247 1.00 0.00 N ATOM 972 CA VAL A 178 11.713 -4.465 -8.669 1.00 0.00 C ATOM 973 C VAL A 178 12.701 -3.926 -9.713 1.00 0.00 C ATOM 974 O VAL A 178 13.599 -3.157 -9.374 1.00 0.00 O ATOM 975 CB VAL A 178 10.955 -5.693 -9.219 1.00 0.00 C ATOM 976 CG1 VAL A 178 11.927 -6.797 -9.612 1.00 0.00 C ATOM 977 CG2 VAL A 178 9.950 -6.199 -8.194 1.00 0.00 C ATOM 978 H VAL A 178 9.825 -3.555 -8.364 1.00 0.00 H ATOM 979 HA VAL A 178 12.272 -4.778 -7.797 1.00 0.00 H ATOM 980 HB VAL A 178 10.410 -5.391 -10.101 1.00 0.00 H ATOM 981 HG11 VAL A 178 12.925 -6.392 -9.681 1.00 0.00 H ATOM 982 HG12 VAL A 178 11.906 -7.578 -8.867 1.00 0.00 H ATOM 983 HG13 VAL A 178 11.639 -7.206 -10.570 1.00 0.00 H ATOM 984 HG21 VAL A 178 9.749 -5.421 -7.472 1.00 0.00 H ATOM 985 HG22 VAL A 178 9.033 -6.473 -8.693 1.00 0.00 H ATOM 986 HG23 VAL A 178 10.356 -7.063 -7.688 1.00 0.00 H ATOM 987 N SER A 179 12.538 -4.312 -10.980 1.00 0.00 N ATOM 988 CA SER A 179 13.427 -3.834 -12.033 1.00 0.00 C ATOM 989 C SER A 179 12.635 -3.147 -13.139 1.00 0.00 C ATOM 990 O SER A 179 11.634 -3.680 -13.616 1.00 0.00 O ATOM 991 CB SER A 179 14.236 -4.995 -12.613 1.00 0.00 C ATOM 992 OG SER A 179 13.428 -6.148 -12.777 1.00 0.00 O ATOM 993 H SER A 179 11.808 -4.918 -11.214 1.00 0.00 H ATOM 994 HA SER A 179 14.105 -3.118 -11.593 1.00 0.00 H ATOM 995 HB2 SER A 179 14.633 -4.709 -13.575 1.00 0.00 H ATOM 996 HB3 SER A 179 15.051 -5.233 -11.945 1.00 0.00 H ATOM 997 HG SER A 179 13.447 -6.670 -11.973 1.00 0.00 H ATOM 998 N ARG A 180 13.097 -1.965 -13.548 1.00 0.00 N ATOM 999 CA ARG A 180 12.441 -1.193 -14.607 1.00 0.00 C ATOM 1000 C ARG A 180 12.895 0.262 -14.576 1.00 0.00 C ATOM 1001 O ARG A 180 13.385 0.794 -15.572 1.00 0.00 O ATOM 1002 CB ARG A 180 10.914 -1.258 -14.472 1.00 0.00 C ATOM 1003 CG ARG A 180 10.417 -1.120 -13.039 1.00 0.00 C ATOM 1004 CD ARG A 180 9.402 -2.196 -12.686 1.00 0.00 C ATOM 1005 NE ARG A 180 8.510 -2.508 -13.801 1.00 0.00 N ATOM 1006 CZ ARG A 180 7.385 -1.847 -14.064 1.00 0.00 C ATOM 1007 NH1 ARG A 180 7.013 -0.824 -13.304 1.00 0.00 N ATOM 1008 NH2 ARG A 180 6.629 -2.206 -15.092 1.00 0.00 N ATOM 1009 H ARG A 180 13.905 -1.602 -13.129 1.00 0.00 H ATOM 1010 HA ARG A 180 12.727 -1.623 -15.551 1.00 0.00 H ATOM 1011 HB2 ARG A 180 10.479 -0.462 -15.057 1.00 0.00 H ATOM 1012 HB3 ARG A 180 10.570 -2.205 -14.860 1.00 0.00 H ATOM 1013 HG2 ARG A 180 11.257 -1.200 -12.367 1.00 0.00 H ATOM 1014 HG3 ARG A 180 9.954 -0.150 -12.924 1.00 0.00 H ATOM 1015 HD2 ARG A 180 9.931 -3.093 -12.401 1.00 0.00 H ATOM 1016 HD3 ARG A 180 8.811 -1.852 -11.852 1.00 0.00 H ATOM 1017 HE ARG A 180 8.761 -3.254 -14.386 1.00 0.00 H ATOM 1018 HH11 ARG A 180 7.578 -0.542 -12.529 1.00 0.00 H ATOM 1019 HH12 ARG A 180 6.165 -0.333 -13.506 1.00 0.00 H ATOM 1020 HH21 ARG A 180 6.907 -2.975 -15.671 1.00 0.00 H ATOM 1021 HH22 ARG A 180 5.784 -1.711 -15.289 1.00 0.00 H ATOM 1022 N LYS A 181 12.724 0.897 -13.423 1.00 0.00 N ATOM 1023 CA LYS A 181 13.111 2.295 -13.239 1.00 0.00 C ATOM 1024 C LYS A 181 12.140 3.248 -13.941 1.00 0.00 C ATOM 1025 O LYS A 181 12.369 4.457 -13.978 1.00 0.00 O ATOM 1026 CB LYS A 181 14.532 2.532 -13.755 1.00 0.00 C ATOM 1027 CG LYS A 181 15.228 3.711 -13.096 1.00 0.00 C ATOM 1028 CD LYS A 181 15.264 3.565 -11.583 1.00 0.00 C ATOM 1029 CE LYS A 181 14.188 4.405 -10.915 1.00 0.00 C ATOM 1030 NZ LYS A 181 14.723 5.701 -10.417 1.00 0.00 N ATOM 1031 H LYS A 181 12.329 0.412 -12.672 1.00 0.00 H ATOM 1032 HA LYS A 181 13.089 2.502 -12.180 1.00 0.00 H ATOM 1033 HB2 LYS A 181 15.121 1.646 -13.572 1.00 0.00 H ATOM 1034 HB3 LYS A 181 14.491 2.713 -14.818 1.00 0.00 H ATOM 1035 HG2 LYS A 181 16.241 3.772 -13.466 1.00 0.00 H ATOM 1036 HG3 LYS A 181 14.697 4.618 -13.349 1.00 0.00 H ATOM 1037 HD2 LYS A 181 15.107 2.527 -11.328 1.00 0.00 H ATOM 1038 HD3 LYS A 181 16.232 3.883 -11.224 1.00 0.00 H ATOM 1039 HE2 LYS A 181 13.405 4.602 -11.634 1.00 0.00 H ATOM 1040 HE3 LYS A 181 13.780 3.850 -10.083 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 15.749 5.628 -10.261 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 14.542 6.455 -11.110 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 14.265 5.956 -9.519 1.00 0.00 H ATOM 1044 N ASN A 182 11.056 2.705 -14.492 1.00 0.00 N ATOM 1045 CA ASN A 182 10.063 3.522 -15.183 1.00 0.00 C ATOM 1046 C ASN A 182 9.119 4.192 -14.189 1.00 0.00 C ATOM 1047 O ASN A 182 8.667 5.317 -14.409 1.00 0.00 O ATOM 1048 CB ASN A 182 9.263 2.670 -16.168 1.00 0.00 C ATOM 1049 CG ASN A 182 10.099 2.211 -17.345 1.00 0.00 C ATOM 1050 OD1 ASN A 182 9.904 2.661 -18.474 1.00 0.00 O ATOM 1051 ND2 ASN A 182 11.038 1.309 -17.086 1.00 0.00 N ATOM 1052 H ASN A 182 10.919 1.738 -14.434 1.00 0.00 H ATOM 1053 HA ASN A 182 10.590 4.289 -15.732 1.00 0.00 H ATOM 1054 HB2 ASN A 182 8.887 1.796 -15.656 1.00 0.00 H ATOM 1055 HB3 ASN A 182 8.432 3.248 -16.543 1.00 0.00 H ATOM 1056 HD21 ASN A 182 11.136 0.996 -16.164 1.00 0.00 H ATOM 1057 HD22 ASN A 182 11.597 0.997 -17.825 1.00 0.00 H ATOM 1058 N GLU A 183 8.825 3.495 -13.097 1.00 0.00 N ATOM 1059 CA GLU A 183 7.935 4.024 -12.069 1.00 0.00 C ATOM 1060 C GLU A 183 8.470 3.719 -10.675 1.00 0.00 C ATOM 1061 O GLU A 183 8.443 4.627 -9.819 1.00 0.00 O ATOM 1062 CB GLU A 183 6.530 3.437 -12.229 1.00 0.00 C ATOM 1063 CG GLU A 183 6.471 1.934 -12.016 1.00 0.00 C ATOM 1064 CD GLU A 183 5.053 1.397 -12.037 1.00 0.00 C ATOM 1065 OE1 GLU A 183 4.463 1.240 -10.947 1.00 0.00 O ATOM 1066 OE2 GLU A 183 4.533 1.135 -13.141 1.00 0.00 O ATOM 1067 OXT GLU A 183 8.913 2.572 -10.450 1.00 0.00 O ATOM 1068 H GLU A 183 9.217 2.605 -12.979 1.00 0.00 H ATOM 1069 HA GLU A 183 7.883 5.095 -12.195 1.00 0.00 H ATOM 1070 HB2 GLU A 183 5.874 3.906 -11.511 1.00 0.00 H ATOM 1071 HB3 GLU A 183 6.173 3.653 -13.225 1.00 0.00 H ATOM 1072 HG2 GLU A 183 7.033 1.451 -12.801 1.00 0.00 H ATOM 1073 HG3 GLU A 183 6.915 1.700 -11.060 1.00 0.00 H TER 1074 GLU A 183