ATOM 1 N PRO A 1 8.276 -6.624 -5.241 1.00 0.00 N ATOM 2 CA PRO A 1 8.252 -7.506 -4.051 1.00 0.00 C ATOM 3 C PRO A 1 8.471 -6.672 -2.785 1.00 0.00 C ATOM 4 O PRO A 1 7.924 -6.959 -1.738 1.00 0.00 O ATOM 5 CB PRO A 1 9.371 -8.532 -4.197 1.00 0.00 C ATOM 6 CG PRO A 1 10.029 -8.212 -5.505 1.00 0.00 C ATOM 7 CD PRO A 1 9.562 -6.810 -5.930 1.00 0.00 C ATOM 8 H2 PRO A 1 8.181 -5.631 -4.945 1.00 0.00 H ATOM 9 H3 PRO A 1 7.495 -6.877 -5.879 1.00 0.00 H ATOM 10 HA PRO A 1 7.301 -8.013 -3.993 1.00 0.00 H ATOM 11 HB2 PRO A 1 10.079 -8.433 -3.384 1.00 0.00 H ATOM 12 HB3 PRO A 1 8.966 -9.531 -4.223 1.00 0.00 H ATOM 13 HG2 PRO A 1 11.104 -8.226 -5.387 1.00 0.00 H ATOM 14 HG3 PRO A 1 9.732 -8.933 -6.251 1.00 0.00 H ATOM 15 HD2 PRO A 1 10.275 -6.062 -5.611 1.00 0.00 H ATOM 16 HD3 PRO A 1 9.420 -6.767 -6.999 1.00 0.00 H ATOM 17 N PHE A 2 9.274 -5.647 -2.872 1.00 0.00 N ATOM 18 CA PHE A 2 9.538 -4.802 -1.668 1.00 0.00 C ATOM 19 C PHE A 2 8.213 -4.326 -1.066 1.00 0.00 C ATOM 20 O PHE A 2 7.225 -4.211 -1.765 1.00 0.00 O ATOM 21 CB PHE A 2 10.373 -3.581 -2.068 1.00 0.00 C ATOM 22 CG PHE A 2 11.822 -3.963 -2.036 1.00 0.00 C ATOM 23 CD1 PHE A 2 12.456 -4.193 -0.812 1.00 0.00 C ATOM 24 CD2 PHE A 2 12.524 -4.100 -3.231 1.00 0.00 C ATOM 25 CE1 PHE A 2 13.804 -4.559 -0.787 1.00 0.00 C ATOM 26 CE2 PHE A 2 13.871 -4.468 -3.211 1.00 0.00 C ATOM 27 CZ PHE A 2 14.514 -4.700 -1.988 1.00 0.00 C ATOM 28 H PHE A 2 9.716 -5.447 -3.722 1.00 0.00 H ATOM 29 HA PHE A 2 10.080 -5.388 -0.949 1.00 0.00 H ATOM 30 HB2 PHE A 2 10.105 -3.257 -3.060 1.00 0.00 H ATOM 31 HB3 PHE A 2 10.200 -2.773 -1.379 1.00 0.00 H ATOM 32 HD1 PHE A 2 11.903 -4.084 0.115 1.00 0.00 H ATOM 33 HD2 PHE A 2 12.023 -3.921 -4.169 1.00 0.00 H ATOM 34 HE1 PHE A 2 14.295 -4.738 0.155 1.00 0.00 H ATOM 35 HE2 PHE A 2 14.414 -4.576 -4.139 1.00 0.00 H ATOM 36 HZ PHE A 2 15.555 -4.984 -1.971 1.00 0.00 H ATOM 37 N PRO A 3 8.176 -4.040 0.222 1.00 0.00 N ATOM 38 CA PRO A 3 6.931 -3.567 0.874 1.00 0.00 C ATOM 39 C PRO A 3 6.586 -2.125 0.481 1.00 0.00 C ATOM 40 O PRO A 3 7.461 -1.304 0.281 1.00 0.00 O ATOM 41 CB PRO A 3 7.211 -3.672 2.378 1.00 0.00 C ATOM 42 CG PRO A 3 8.592 -4.220 2.540 1.00 0.00 C ATOM 43 CD PRO A 3 9.287 -4.124 1.191 1.00 0.00 C ATOM 44 HA PRO A 3 6.118 -4.225 0.618 1.00 0.00 H ATOM 45 HB2 PRO A 3 7.153 -2.692 2.828 1.00 0.00 H ATOM 46 HB3 PRO A 3 6.503 -4.336 2.837 1.00 0.00 H ATOM 47 HG2 PRO A 3 9.132 -3.640 3.275 1.00 0.00 H ATOM 48 HG3 PRO A 3 8.544 -5.253 2.849 1.00 0.00 H ATOM 49 HD2 PRO A 3 9.900 -3.237 1.165 1.00 0.00 H ATOM 50 HD3 PRO A 3 9.880 -5.004 1.020 1.00 0.00 H ATOM 51 N PRO A 4 5.318 -1.827 0.360 1.00 0.00 N ATOM 52 CA PRO A 4 4.846 -0.469 -0.031 1.00 0.00 C ATOM 53 C PRO A 4 5.445 0.628 0.856 1.00 0.00 C ATOM 54 O PRO A 4 5.690 0.431 2.030 1.00 0.00 O ATOM 55 CB PRO A 4 3.322 -0.507 0.149 1.00 0.00 C ATOM 56 CG PRO A 4 2.963 -1.872 0.652 1.00 0.00 C ATOM 57 CD PRO A 4 4.206 -2.757 0.576 1.00 0.00 C ATOM 58 HA PRO A 4 5.080 -0.278 -1.064 1.00 0.00 H ATOM 59 HB2 PRO A 4 3.018 0.242 0.864 1.00 0.00 H ATOM 60 HB3 PRO A 4 2.834 -0.331 -0.800 1.00 0.00 H ATOM 61 HG2 PRO A 4 2.624 -1.802 1.676 1.00 0.00 H ATOM 62 HG3 PRO A 4 2.184 -2.294 0.037 1.00 0.00 H ATOM 63 HD2 PRO A 4 4.338 -3.296 1.504 1.00 0.00 H ATOM 64 HD3 PRO A 4 4.130 -3.444 -0.252 1.00 0.00 H ATOM 65 N THR A 5 5.677 1.786 0.301 1.00 0.00 N ATOM 66 CA THR A 5 6.253 2.902 1.104 1.00 0.00 C ATOM 67 C THR A 5 5.340 4.127 0.982 1.00 0.00 C ATOM 68 O THR A 5 5.610 5.031 0.216 1.00 0.00 O ATOM 69 CB THR A 5 7.641 3.248 0.563 1.00 0.00 C ATOM 70 OG1 THR A 5 8.119 4.421 1.206 1.00 0.00 O ATOM 71 CG2 THR A 5 7.557 3.486 -0.944 1.00 0.00 C ATOM 72 H THR A 5 5.468 1.924 -0.646 1.00 0.00 H ATOM 73 HA THR A 5 6.335 2.603 2.137 1.00 0.00 H ATOM 74 HB THR A 5 8.318 2.429 0.756 1.00 0.00 H ATOM 75 HG1 THR A 5 7.749 5.180 0.751 1.00 0.00 H ATOM 76 HG21 THR A 5 7.413 4.540 -1.135 1.00 0.00 H ATOM 77 HG22 THR A 5 6.725 2.930 -1.350 1.00 0.00 H ATOM 78 HG23 THR A 5 8.472 3.158 -1.412 1.00 0.00 H ATOM 79 N PRO A 6 4.257 4.154 1.720 1.00 0.00 N ATOM 80 CA PRO A 6 3.292 5.284 1.667 1.00 0.00 C ATOM 81 C PRO A 6 3.969 6.632 1.955 1.00 0.00 C ATOM 82 O PRO A 6 4.998 6.680 2.599 1.00 0.00 O ATOM 83 CB PRO A 6 2.252 4.983 2.755 1.00 0.00 C ATOM 84 CG PRO A 6 2.645 3.696 3.411 1.00 0.00 C ATOM 85 CD PRO A 6 3.846 3.112 2.666 1.00 0.00 C ATOM 86 HA PRO A 6 2.813 5.295 0.706 1.00 0.00 H ATOM 87 HB2 PRO A 6 2.245 5.779 3.487 1.00 0.00 H ATOM 88 HB3 PRO A 6 1.272 4.883 2.312 1.00 0.00 H ATOM 89 HG2 PRO A 6 2.911 3.883 4.442 1.00 0.00 H ATOM 90 HG3 PRO A 6 1.823 3.001 3.367 1.00 0.00 H ATOM 91 HD2 PRO A 6 4.640 2.896 3.365 1.00 0.00 H ATOM 92 HD3 PRO A 6 3.560 2.221 2.131 1.00 0.00 H ATOM 93 N PRO A 7 3.399 7.727 1.498 1.00 0.00 N ATOM 94 CA PRO A 7 3.982 9.075 1.742 1.00 0.00 C ATOM 95 C PRO A 7 3.877 9.482 3.216 1.00 0.00 C ATOM 96 O PRO A 7 4.870 9.666 3.892 1.00 0.00 O ATOM 97 CB PRO A 7 3.163 10.036 0.875 1.00 0.00 C ATOM 98 CG PRO A 7 2.137 9.221 0.151 1.00 0.00 C ATOM 99 CD PRO A 7 2.158 7.800 0.714 1.00 0.00 C ATOM 100 HA PRO A 7 5.010 9.097 1.423 1.00 0.00 H ATOM 101 HB2 PRO A 7 2.676 10.770 1.501 1.00 0.00 H ATOM 102 HB3 PRO A 7 3.806 10.529 0.162 1.00 0.00 H ATOM 103 HG2 PRO A 7 1.160 9.659 0.296 1.00 0.00 H ATOM 104 HG3 PRO A 7 2.373 9.194 -0.902 1.00 0.00 H ATOM 105 HD2 PRO A 7 1.296 7.633 1.346 1.00 0.00 H ATOM 106 HD3 PRO A 7 2.179 7.091 -0.094 1.00 0.00 H ATOM 107 N GLY A 8 2.679 9.615 3.717 1.00 0.00 N ATOM 108 CA GLY A 8 2.501 10.000 5.146 1.00 0.00 C ATOM 109 C GLY A 8 1.038 10.378 5.396 1.00 0.00 C ATOM 110 O GLY A 8 0.242 10.455 4.480 1.00 0.00 O ATOM 111 H GLY A 8 1.893 9.456 3.154 1.00 0.00 H ATOM 112 HA2 GLY A 8 2.772 9.167 5.780 1.00 0.00 H ATOM 113 HA3 GLY A 8 3.131 10.846 5.374 1.00 0.00 H ATOM 114 N GLU A 9 0.676 10.613 6.627 1.00 0.00 N ATOM 115 CA GLU A 9 -0.735 10.983 6.935 1.00 0.00 C ATOM 116 C GLU A 9 -1.090 12.306 6.251 1.00 0.00 C ATOM 117 O GLU A 9 -2.223 12.539 5.881 1.00 0.00 O ATOM 118 CB GLU A 9 -0.909 11.139 8.447 1.00 0.00 C ATOM 119 CG GLU A 9 -2.389 11.364 8.766 1.00 0.00 C ATOM 120 CD GLU A 9 -2.559 11.604 10.266 1.00 0.00 C ATOM 121 OE1 GLU A 9 -1.561 11.578 10.968 1.00 0.00 O ATOM 122 OE2 GLU A 9 -3.686 11.805 10.689 1.00 0.00 O ATOM 123 H GLU A 9 1.334 10.545 7.352 1.00 0.00 H ATOM 124 HA GLU A 9 -1.394 10.208 6.577 1.00 0.00 H ATOM 125 HB2 GLU A 9 -0.563 10.243 8.945 1.00 0.00 H ATOM 126 HB3 GLU A 9 -0.337 11.987 8.788 1.00 0.00 H ATOM 127 HG2 GLU A 9 -2.746 12.226 8.219 1.00 0.00 H ATOM 128 HG3 GLU A 9 -2.957 10.494 8.474 1.00 0.00 H ATOM 129 N GLU A 10 -0.132 13.176 6.092 1.00 0.00 N ATOM 130 CA GLU A 10 -0.418 14.489 5.444 1.00 0.00 C ATOM 131 C GLU A 10 -0.939 14.259 4.025 1.00 0.00 C ATOM 132 O GLU A 10 -1.726 15.028 3.511 1.00 0.00 O ATOM 133 CB GLU A 10 0.866 15.321 5.391 1.00 0.00 C ATOM 134 CG GLU A 10 1.311 15.665 6.814 1.00 0.00 C ATOM 135 CD GLU A 10 0.172 16.369 7.554 1.00 0.00 C ATOM 136 OE1 GLU A 10 -0.344 17.338 7.022 1.00 0.00 O ATOM 137 OE2 GLU A 10 -0.162 15.930 8.642 1.00 0.00 O ATOM 138 H GLU A 10 0.773 12.971 6.405 1.00 0.00 H ATOM 139 HA GLU A 10 -1.165 15.015 6.019 1.00 0.00 H ATOM 140 HB2 GLU A 10 1.642 14.756 4.896 1.00 0.00 H ATOM 141 HB3 GLU A 10 0.680 16.234 4.844 1.00 0.00 H ATOM 142 HG2 GLU A 10 1.574 14.757 7.337 1.00 0.00 H ATOM 143 HG3 GLU A 10 2.170 16.318 6.775 1.00 0.00 H ATOM 144 N ALA A 11 -0.507 13.209 3.384 1.00 0.00 N ATOM 145 CA ALA A 11 -0.982 12.938 1.999 1.00 0.00 C ATOM 146 C ALA A 11 -2.475 12.600 2.028 1.00 0.00 C ATOM 147 O ALA A 11 -2.969 12.022 2.976 1.00 0.00 O ATOM 148 CB ALA A 11 -0.200 11.759 1.415 1.00 0.00 C ATOM 149 H ALA A 11 0.128 12.600 3.813 1.00 0.00 H ATOM 150 HA ALA A 11 -0.821 13.814 1.390 1.00 0.00 H ATOM 151 HB1 ALA A 11 -0.857 10.909 1.308 1.00 0.00 H ATOM 152 HB2 ALA A 11 0.613 11.503 2.080 1.00 0.00 H ATOM 153 HB3 ALA A 11 0.196 12.033 0.450 1.00 0.00 H ATOM 154 N PRO A 12 -3.187 12.960 0.993 1.00 0.00 N ATOM 155 CA PRO A 12 -4.648 12.694 0.895 1.00 0.00 C ATOM 156 C PRO A 12 -4.990 11.234 1.210 1.00 0.00 C ATOM 157 O PRO A 12 -4.224 10.333 0.936 1.00 0.00 O ATOM 158 CB PRO A 12 -5.013 13.011 -0.568 1.00 0.00 C ATOM 159 CG PRO A 12 -3.746 13.443 -1.257 1.00 0.00 C ATOM 160 CD PRO A 12 -2.675 13.661 -0.188 1.00 0.00 C ATOM 161 HA PRO A 12 -5.186 13.356 1.559 1.00 0.00 H ATOM 162 HB2 PRO A 12 -5.414 12.124 -1.050 1.00 0.00 H ATOM 163 HB3 PRO A 12 -5.742 13.807 -0.608 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.421 12.675 -1.947 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.912 14.367 -1.790 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.735 13.233 -0.509 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.561 14.713 0.024 1.00 0.00 H ATOM 168 N VAL A 13 -6.140 10.997 1.777 1.00 0.00 N ATOM 169 CA VAL A 13 -6.539 9.599 2.102 1.00 0.00 C ATOM 170 C VAL A 13 -6.513 8.750 0.830 1.00 0.00 C ATOM 171 O VAL A 13 -6.456 7.536 0.882 1.00 0.00 O ATOM 172 CB VAL A 13 -7.950 9.594 2.695 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.961 9.985 1.616 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.279 8.193 3.214 1.00 0.00 C ATOM 175 H VAL A 13 -6.746 11.739 1.985 1.00 0.00 H ATOM 176 HA VAL A 13 -5.846 9.187 2.822 1.00 0.00 H ATOM 177 HB VAL A 13 -8.001 10.302 3.510 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.435 10.308 0.728 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.580 10.792 1.979 1.00 0.00 H ATOM 180 HG13 VAL A 13 -9.582 9.135 1.376 1.00 0.00 H ATOM 181 HG21 VAL A 13 -7.605 7.476 2.769 1.00 0.00 H ATOM 182 HG22 VAL A 13 -9.296 7.941 2.951 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.168 8.170 4.288 1.00 0.00 H ATOM 184 N GLU A 14 -6.542 9.374 -0.318 1.00 0.00 N ATOM 185 CA GLU A 14 -6.505 8.591 -1.580 1.00 0.00 C ATOM 186 C GLU A 14 -5.199 7.813 -1.607 1.00 0.00 C ATOM 187 O GLU A 14 -5.127 6.698 -2.088 1.00 0.00 O ATOM 188 CB GLU A 14 -6.560 9.536 -2.785 1.00 0.00 C ATOM 189 CG GLU A 14 -7.892 10.286 -2.798 1.00 0.00 C ATOM 190 CD GLU A 14 -7.957 11.186 -4.033 1.00 0.00 C ATOM 191 OE1 GLU A 14 -6.951 11.296 -4.715 1.00 0.00 O ATOM 192 OE2 GLU A 14 -9.012 11.749 -4.278 1.00 0.00 O ATOM 193 H GLU A 14 -6.571 10.350 -0.349 1.00 0.00 H ATOM 194 HA GLU A 14 -7.342 7.907 -1.611 1.00 0.00 H ATOM 195 HB2 GLU A 14 -5.747 10.246 -2.721 1.00 0.00 H ATOM 196 HB3 GLU A 14 -6.465 8.963 -3.695 1.00 0.00 H ATOM 197 HG2 GLU A 14 -8.706 9.575 -2.825 1.00 0.00 H ATOM 198 HG3 GLU A 14 -7.973 10.894 -1.908 1.00 0.00 H ATOM 199 N ASP A 15 -4.162 8.397 -1.077 1.00 0.00 N ATOM 200 CA ASP A 15 -2.857 7.699 -1.052 1.00 0.00 C ATOM 201 C ASP A 15 -2.994 6.427 -0.217 1.00 0.00 C ATOM 202 O ASP A 15 -2.460 5.390 -0.552 1.00 0.00 O ATOM 203 CB ASP A 15 -1.797 8.616 -0.438 1.00 0.00 C ATOM 204 CG ASP A 15 -1.569 9.815 -1.360 1.00 0.00 C ATOM 205 OD1 ASP A 15 -1.861 9.695 -2.539 1.00 0.00 O ATOM 206 OD2 ASP A 15 -1.106 10.832 -0.873 1.00 0.00 O ATOM 207 H ASP A 15 -4.248 9.292 -0.688 1.00 0.00 H ATOM 208 HA ASP A 15 -2.576 7.443 -2.058 1.00 0.00 H ATOM 209 HB2 ASP A 15 -2.136 8.960 0.529 1.00 0.00 H ATOM 210 HB3 ASP A 15 -0.872 8.071 -0.324 1.00 0.00 H ATOM 211 N LEU A 16 -3.723 6.498 0.866 1.00 0.00 N ATOM 212 CA LEU A 16 -3.910 5.291 1.716 1.00 0.00 C ATOM 213 C LEU A 16 -4.538 4.190 0.863 1.00 0.00 C ATOM 214 O LEU A 16 -4.161 3.038 0.938 1.00 0.00 O ATOM 215 CB LEU A 16 -4.833 5.629 2.890 1.00 0.00 C ATOM 216 CG LEU A 16 -4.992 4.401 3.790 1.00 0.00 C ATOM 217 CD1 LEU A 16 -3.680 4.134 4.530 1.00 0.00 C ATOM 218 CD2 LEU A 16 -6.105 4.660 4.809 1.00 0.00 C ATOM 219 H LEU A 16 -4.153 7.344 1.114 1.00 0.00 H ATOM 220 HA LEU A 16 -2.951 4.958 2.089 1.00 0.00 H ATOM 221 HB2 LEU A 16 -4.405 6.441 3.460 1.00 0.00 H ATOM 222 HB3 LEU A 16 -5.800 5.925 2.513 1.00 0.00 H ATOM 223 HG LEU A 16 -5.245 3.543 3.186 1.00 0.00 H ATOM 224 HD11 LEU A 16 -3.149 3.330 4.042 1.00 0.00 H ATOM 225 HD12 LEU A 16 -3.893 3.856 5.552 1.00 0.00 H ATOM 226 HD13 LEU A 16 -3.071 5.026 4.519 1.00 0.00 H ATOM 227 HD21 LEU A 16 -5.697 5.175 5.666 1.00 0.00 H ATOM 228 HD22 LEU A 16 -6.531 3.719 5.123 1.00 0.00 H ATOM 229 HD23 LEU A 16 -6.874 5.269 4.355 1.00 0.00 H ATOM 230 N ILE A 17 -5.484 4.543 0.035 1.00 0.00 N ATOM 231 CA ILE A 17 -6.123 3.523 -0.842 1.00 0.00 C ATOM 232 C ILE A 17 -5.050 2.815 -1.665 1.00 0.00 C ATOM 233 O ILE A 17 -4.997 1.608 -1.726 1.00 0.00 O ATOM 234 CB ILE A 17 -7.093 4.204 -1.799 1.00 0.00 C ATOM 235 CG1 ILE A 17 -8.381 4.572 -1.058 1.00 0.00 C ATOM 236 CG2 ILE A 17 -7.404 3.250 -2.952 1.00 0.00 C ATOM 237 CD1 ILE A 17 -9.273 5.416 -1.972 1.00 0.00 C ATOM 238 H ILE A 17 -5.765 5.482 -0.019 1.00 0.00 H ATOM 239 HA ILE A 17 -6.658 2.799 -0.237 1.00 0.00 H ATOM 240 HB ILE A 17 -6.636 5.099 -2.193 1.00 0.00 H ATOM 241 HG12 ILE A 17 -8.904 3.668 -0.778 1.00 0.00 H ATOM 242 HG13 ILE A 17 -8.138 5.136 -0.172 1.00 0.00 H ATOM 243 HG21 ILE A 17 -7.646 2.276 -2.557 1.00 0.00 H ATOM 244 HG22 ILE A 17 -6.535 3.172 -3.594 1.00 0.00 H ATOM 245 HG23 ILE A 17 -8.237 3.630 -3.520 1.00 0.00 H ATOM 246 HD11 ILE A 17 -9.586 6.306 -1.447 1.00 0.00 H ATOM 247 HD12 ILE A 17 -10.141 4.841 -2.256 1.00 0.00 H ATOM 248 HD13 ILE A 17 -8.721 5.695 -2.857 1.00 0.00 H ATOM 249 N ARG A 18 -4.191 3.553 -2.308 1.00 0.00 N ATOM 250 CA ARG A 18 -3.141 2.892 -3.126 1.00 0.00 C ATOM 251 C ARG A 18 -2.393 1.904 -2.235 1.00 0.00 C ATOM 252 O ARG A 18 -2.114 0.787 -2.625 1.00 0.00 O ATOM 253 CB ARG A 18 -2.169 3.946 -3.663 1.00 0.00 C ATOM 254 CG ARG A 18 -1.252 3.310 -4.711 1.00 0.00 C ATOM 255 CD ARG A 18 0.187 3.320 -4.199 1.00 0.00 C ATOM 256 NE ARG A 18 0.200 2.845 -2.788 1.00 0.00 N ATOM 257 CZ ARG A 18 1.283 2.963 -2.068 1.00 0.00 C ATOM 258 NH1 ARG A 18 2.455 2.791 -2.617 1.00 0.00 N ATOM 259 NH2 ARG A 18 1.195 3.254 -0.799 1.00 0.00 N ATOM 260 H ARG A 18 -4.242 4.529 -2.258 1.00 0.00 H ATOM 261 HA ARG A 18 -3.599 2.364 -3.949 1.00 0.00 H ATOM 262 HB2 ARG A 18 -2.728 4.752 -4.115 1.00 0.00 H ATOM 263 HB3 ARG A 18 -1.573 4.333 -2.850 1.00 0.00 H ATOM 264 HG2 ARG A 18 -1.563 2.291 -4.892 1.00 0.00 H ATOM 265 HG3 ARG A 18 -1.309 3.872 -5.630 1.00 0.00 H ATOM 266 HD2 ARG A 18 0.791 2.663 -4.808 1.00 0.00 H ATOM 267 HD3 ARG A 18 0.581 4.324 -4.247 1.00 0.00 H ATOM 268 HE ARG A 18 -0.609 2.448 -2.399 1.00 0.00 H ATOM 269 HH11 ARG A 18 2.525 2.570 -3.590 1.00 0.00 H ATOM 270 HH12 ARG A 18 3.283 2.882 -2.064 1.00 0.00 H ATOM 271 HH21 ARG A 18 0.298 3.389 -0.378 1.00 0.00 H ATOM 272 HH22 ARG A 18 2.024 3.345 -0.248 1.00 0.00 H ATOM 273 N PHE A 19 -2.090 2.298 -1.030 1.00 0.00 N ATOM 274 CA PHE A 19 -1.387 1.374 -0.100 1.00 0.00 C ATOM 275 C PHE A 19 -2.258 0.144 0.127 1.00 0.00 C ATOM 276 O PHE A 19 -1.778 -0.966 0.243 1.00 0.00 O ATOM 277 CB PHE A 19 -1.153 2.066 1.239 1.00 0.00 C ATOM 278 CG PHE A 19 -0.431 1.114 2.159 1.00 0.00 C ATOM 279 CD1 PHE A 19 0.965 1.075 2.170 1.00 0.00 C ATOM 280 CD2 PHE A 19 -1.164 0.267 3.000 1.00 0.00 C ATOM 281 CE1 PHE A 19 1.634 0.189 3.025 1.00 0.00 C ATOM 282 CE2 PHE A 19 -0.497 -0.619 3.853 1.00 0.00 C ATOM 283 CZ PHE A 19 0.903 -0.658 3.867 1.00 0.00 C ATOM 284 H PHE A 19 -2.343 3.196 -0.730 1.00 0.00 H ATOM 285 HA PHE A 19 -0.441 1.076 -0.526 1.00 0.00 H ATOM 286 HB2 PHE A 19 -0.554 2.952 1.090 1.00 0.00 H ATOM 287 HB3 PHE A 19 -2.102 2.339 1.676 1.00 0.00 H ATOM 288 HD1 PHE A 19 1.527 1.727 1.521 1.00 0.00 H ATOM 289 HD2 PHE A 19 -2.244 0.298 2.987 1.00 0.00 H ATOM 290 HE1 PHE A 19 2.713 0.160 3.036 1.00 0.00 H ATOM 291 HE2 PHE A 19 -1.062 -1.273 4.501 1.00 0.00 H ATOM 292 HZ PHE A 19 1.418 -1.342 4.526 1.00 0.00 H ATOM 293 N TYR A 20 -3.543 0.342 0.202 1.00 0.00 N ATOM 294 CA TYR A 20 -4.465 -0.799 0.434 1.00 0.00 C ATOM 295 C TYR A 20 -4.251 -1.853 -0.649 1.00 0.00 C ATOM 296 O TYR A 20 -4.026 -3.014 -0.367 1.00 0.00 O ATOM 297 CB TYR A 20 -5.912 -0.279 0.383 1.00 0.00 C ATOM 298 CG TYR A 20 -6.753 -1.126 -0.550 1.00 0.00 C ATOM 299 CD1 TYR A 20 -6.789 -0.864 -1.927 1.00 0.00 C ATOM 300 CD2 TYR A 20 -7.495 -2.172 -0.027 1.00 0.00 C ATOM 301 CE1 TYR A 20 -7.576 -1.659 -2.769 1.00 0.00 C ATOM 302 CE2 TYR A 20 -8.283 -2.971 -0.862 1.00 0.00 C ATOM 303 CZ TYR A 20 -8.323 -2.714 -2.236 1.00 0.00 C ATOM 304 OH TYR A 20 -9.099 -3.498 -3.065 1.00 0.00 O ATOM 305 H TYR A 20 -3.901 1.250 0.113 1.00 0.00 H ATOM 306 HA TYR A 20 -4.271 -1.230 1.403 1.00 0.00 H ATOM 307 HB2 TYR A 20 -6.337 -0.319 1.374 1.00 0.00 H ATOM 308 HB3 TYR A 20 -5.913 0.738 0.039 1.00 0.00 H ATOM 309 HD1 TYR A 20 -6.213 -0.052 -2.339 1.00 0.00 H ATOM 310 HD2 TYR A 20 -7.458 -2.362 1.024 1.00 0.00 H ATOM 311 HE1 TYR A 20 -7.604 -1.458 -3.830 1.00 0.00 H ATOM 312 HE2 TYR A 20 -8.859 -3.784 -0.448 1.00 0.00 H ATOM 313 HH TYR A 20 -9.002 -3.170 -3.962 1.00 0.00 H ATOM 314 N ASN A 21 -4.332 -1.460 -1.883 1.00 0.00 N ATOM 315 CA ASN A 21 -4.150 -2.438 -2.983 1.00 0.00 C ATOM 316 C ASN A 21 -2.710 -2.963 -2.990 1.00 0.00 C ATOM 317 O ASN A 21 -2.470 -4.124 -3.254 1.00 0.00 O ATOM 318 CB ASN A 21 -4.463 -1.756 -4.313 1.00 0.00 C ATOM 319 CG ASN A 21 -3.217 -1.032 -4.830 1.00 0.00 C ATOM 320 OD1 ASN A 21 -2.194 -1.646 -5.059 1.00 0.00 O ATOM 321 ND2 ASN A 21 -3.262 0.256 -5.030 1.00 0.00 N ATOM 322 H ASN A 21 -4.527 -0.520 -2.087 1.00 0.00 H ATOM 323 HA ASN A 21 -4.830 -3.264 -2.837 1.00 0.00 H ATOM 324 HB2 ASN A 21 -4.775 -2.496 -5.030 1.00 0.00 H ATOM 325 HB3 ASN A 21 -5.258 -1.040 -4.164 1.00 0.00 H ATOM 326 HD21 ASN A 21 -4.087 0.752 -4.847 1.00 0.00 H ATOM 327 HD22 ASN A 21 -2.472 0.728 -5.366 1.00 0.00 H ATOM 328 N ASP A 22 -1.747 -2.125 -2.706 1.00 0.00 N ATOM 329 CA ASP A 22 -0.334 -2.599 -2.706 1.00 0.00 C ATOM 330 C ASP A 22 -0.151 -3.677 -1.635 1.00 0.00 C ATOM 331 O ASP A 22 0.477 -4.691 -1.863 1.00 0.00 O ATOM 332 CB ASP A 22 0.599 -1.426 -2.403 1.00 0.00 C ATOM 333 CG ASP A 22 0.538 -0.413 -3.547 1.00 0.00 C ATOM 334 OD1 ASP A 22 0.028 -0.766 -4.598 1.00 0.00 O ATOM 335 OD2 ASP A 22 0.999 0.699 -3.352 1.00 0.00 O ATOM 336 H ASP A 22 -1.951 -1.190 -2.497 1.00 0.00 H ATOM 337 HA ASP A 22 -0.092 -3.010 -3.675 1.00 0.00 H ATOM 338 HB2 ASP A 22 0.292 -0.950 -1.482 1.00 0.00 H ATOM 339 HB3 ASP A 22 1.610 -1.789 -2.300 1.00 0.00 H ATOM 340 N LEU A 23 -0.693 -3.464 -0.467 1.00 0.00 N ATOM 341 CA LEU A 23 -0.548 -4.475 0.618 1.00 0.00 C ATOM 342 C LEU A 23 -1.290 -5.753 0.229 1.00 0.00 C ATOM 343 O LEU A 23 -0.837 -6.851 0.489 1.00 0.00 O ATOM 344 CB LEU A 23 -1.137 -3.918 1.915 1.00 0.00 C ATOM 345 CG LEU A 23 -0.840 -4.883 3.064 1.00 0.00 C ATOM 346 CD1 LEU A 23 0.631 -4.760 3.467 1.00 0.00 C ATOM 347 CD2 LEU A 23 -1.728 -4.536 4.262 1.00 0.00 C ATOM 348 H LEU A 23 -1.196 -2.638 -0.303 1.00 0.00 H ATOM 349 HA LEU A 23 0.499 -4.696 0.764 1.00 0.00 H ATOM 350 HB2 LEU A 23 -0.694 -2.956 2.127 1.00 0.00 H ATOM 351 HB3 LEU A 23 -2.204 -3.809 1.808 1.00 0.00 H ATOM 352 HG LEU A 23 -1.042 -5.896 2.747 1.00 0.00 H ATOM 353 HD11 LEU A 23 0.916 -3.718 3.476 1.00 0.00 H ATOM 354 HD12 LEU A 23 1.243 -5.295 2.757 1.00 0.00 H ATOM 355 HD13 LEU A 23 0.771 -5.180 4.452 1.00 0.00 H ATOM 356 HD21 LEU A 23 -2.718 -4.284 3.916 1.00 0.00 H ATOM 357 HD22 LEU A 23 -1.306 -3.694 4.791 1.00 0.00 H ATOM 358 HD23 LEU A 23 -1.783 -5.386 4.927 1.00 0.00 H ATOM 359 N GLN A 24 -2.432 -5.620 -0.389 1.00 0.00 N ATOM 360 CA GLN A 24 -3.206 -6.828 -0.790 1.00 0.00 C ATOM 361 C GLN A 24 -2.355 -7.693 -1.720 1.00 0.00 C ATOM 362 O GLN A 24 -2.266 -8.894 -1.559 1.00 0.00 O ATOM 363 CB GLN A 24 -4.478 -6.394 -1.521 1.00 0.00 C ATOM 364 CG GLN A 24 -5.359 -7.614 -1.795 1.00 0.00 C ATOM 365 CD GLN A 24 -6.526 -7.202 -2.691 1.00 0.00 C ATOM 366 OE1 GLN A 24 -6.324 -6.691 -3.774 1.00 0.00 O ATOM 367 NE2 GLN A 24 -7.750 -7.401 -2.282 1.00 0.00 N ATOM 368 H GLN A 24 -2.782 -4.726 -0.586 1.00 0.00 H ATOM 369 HA GLN A 24 -3.471 -7.396 0.089 1.00 0.00 H ATOM 370 HB2 GLN A 24 -5.020 -5.690 -0.907 1.00 0.00 H ATOM 371 HB3 GLN A 24 -4.214 -5.926 -2.457 1.00 0.00 H ATOM 372 HG2 GLN A 24 -4.773 -8.375 -2.290 1.00 0.00 H ATOM 373 HG3 GLN A 24 -5.740 -8.001 -0.863 1.00 0.00 H ATOM 374 HE21 GLN A 24 -7.915 -7.812 -1.408 1.00 0.00 H ATOM 375 HE22 GLN A 24 -8.505 -7.138 -2.849 1.00 0.00 H ATOM 376 N GLN A 25 -1.720 -7.092 -2.689 1.00 0.00 N ATOM 377 CA GLN A 25 -0.869 -7.881 -3.620 1.00 0.00 C ATOM 378 C GLN A 25 0.296 -8.492 -2.841 1.00 0.00 C ATOM 379 O GLN A 25 0.705 -9.608 -3.088 1.00 0.00 O ATOM 380 CB GLN A 25 -0.325 -6.963 -4.716 1.00 0.00 C ATOM 381 CG GLN A 25 0.456 -7.790 -5.738 1.00 0.00 C ATOM 382 CD GLN A 25 1.184 -6.850 -6.698 1.00 0.00 C ATOM 383 OE1 GLN A 25 1.864 -5.939 -6.272 1.00 0.00 O ATOM 384 NE2 GLN A 25 1.073 -7.033 -7.985 1.00 0.00 N ATOM 385 H GLN A 25 -1.799 -6.121 -2.799 1.00 0.00 H ATOM 386 HA GLN A 25 -1.457 -8.669 -4.067 1.00 0.00 H ATOM 387 HB2 GLN A 25 -1.148 -6.465 -5.208 1.00 0.00 H ATOM 388 HB3 GLN A 25 0.331 -6.227 -4.276 1.00 0.00 H ATOM 389 HG2 GLN A 25 1.175 -8.413 -5.226 1.00 0.00 H ATOM 390 HG3 GLN A 25 -0.229 -8.412 -6.296 1.00 0.00 H ATOM 391 HE21 GLN A 25 0.527 -7.770 -8.331 1.00 0.00 H ATOM 392 HE22 GLN A 25 1.537 -6.434 -8.607 1.00 0.00 H ATOM 393 N TYR A 26 0.829 -7.763 -1.899 1.00 0.00 N ATOM 394 CA TYR A 26 1.967 -8.287 -1.094 1.00 0.00 C ATOM 395 C TYR A 26 1.587 -9.615 -0.443 1.00 0.00 C ATOM 396 O TYR A 26 2.352 -10.559 -0.433 1.00 0.00 O ATOM 397 CB TYR A 26 2.300 -7.281 0.005 1.00 0.00 C ATOM 398 CG TYR A 26 3.352 -7.867 0.910 1.00 0.00 C ATOM 399 CD1 TYR A 26 4.703 -7.705 0.598 1.00 0.00 C ATOM 400 CD2 TYR A 26 2.975 -8.570 2.061 1.00 0.00 C ATOM 401 CE1 TYR A 26 5.685 -8.244 1.436 1.00 0.00 C ATOM 402 CE2 TYR A 26 3.955 -9.109 2.903 1.00 0.00 C ATOM 403 CZ TYR A 26 5.311 -8.945 2.589 1.00 0.00 C ATOM 404 OH TYR A 26 6.278 -9.476 3.419 1.00 0.00 O ATOM 405 H TYR A 26 0.477 -6.866 -1.720 1.00 0.00 H ATOM 406 HA TYR A 26 2.829 -8.426 -1.728 1.00 0.00 H ATOM 407 HB2 TYR A 26 2.673 -6.369 -0.441 1.00 0.00 H ATOM 408 HB3 TYR A 26 1.411 -7.066 0.579 1.00 0.00 H ATOM 409 HD1 TYR A 26 4.985 -7.167 -0.292 1.00 0.00 H ATOM 410 HD2 TYR A 26 1.926 -8.696 2.299 1.00 0.00 H ATOM 411 HE1 TYR A 26 6.731 -8.117 1.195 1.00 0.00 H ATOM 412 HE2 TYR A 26 3.668 -9.650 3.791 1.00 0.00 H ATOM 413 HH TYR A 26 6.737 -10.169 2.937 1.00 0.00 H ATOM 414 N LEU A 27 0.415 -9.688 0.110 1.00 0.00 N ATOM 415 CA LEU A 27 -0.020 -10.946 0.770 1.00 0.00 C ATOM 416 C LEU A 27 -0.232 -12.046 -0.278 1.00 0.00 C ATOM 417 O LEU A 27 0.121 -13.189 -0.067 1.00 0.00 O ATOM 418 CB LEU A 27 -1.326 -10.674 1.504 1.00 0.00 C ATOM 419 CG LEU A 27 -1.045 -9.853 2.761 1.00 0.00 C ATOM 420 CD1 LEU A 27 -2.340 -9.197 3.240 1.00 0.00 C ATOM 421 CD2 LEU A 27 -0.503 -10.773 3.858 1.00 0.00 C ATOM 422 H LEU A 27 -0.181 -8.910 0.098 1.00 0.00 H ATOM 423 HA LEU A 27 0.731 -11.261 1.479 1.00 0.00 H ATOM 424 HB2 LEU A 27 -1.979 -10.114 0.856 1.00 0.00 H ATOM 425 HB3 LEU A 27 -1.794 -11.607 1.778 1.00 0.00 H ATOM 426 HG LEU A 27 -0.317 -9.088 2.536 1.00 0.00 H ATOM 427 HD11 LEU A 27 -3.184 -9.791 2.922 1.00 0.00 H ATOM 428 HD12 LEU A 27 -2.419 -8.206 2.817 1.00 0.00 H ATOM 429 HD13 LEU A 27 -2.333 -9.130 4.318 1.00 0.00 H ATOM 430 HD21 LEU A 27 -1.075 -11.688 3.873 1.00 0.00 H ATOM 431 HD22 LEU A 27 -0.586 -10.279 4.815 1.00 0.00 H ATOM 432 HD23 LEU A 27 0.534 -11.000 3.657 1.00 0.00 H ATOM 433 N ASN A 28 -0.811 -11.712 -1.400 1.00 0.00 N ATOM 434 CA ASN A 28 -1.051 -12.743 -2.452 1.00 0.00 C ATOM 435 C ASN A 28 0.282 -13.293 -2.971 1.00 0.00 C ATOM 436 O ASN A 28 0.421 -14.474 -3.218 1.00 0.00 O ATOM 437 CB ASN A 28 -1.829 -12.113 -3.609 1.00 0.00 C ATOM 438 CG ASN A 28 -3.220 -11.694 -3.126 1.00 0.00 C ATOM 439 OD1 ASN A 28 -4.126 -11.534 -3.918 1.00 0.00 O ATOM 440 ND2 ASN A 28 -3.425 -11.496 -1.852 1.00 0.00 N ATOM 441 H ASN A 28 -1.094 -10.787 -1.550 1.00 0.00 H ATOM 442 HA ASN A 28 -1.629 -13.555 -2.035 1.00 0.00 H ATOM 443 HB2 ASN A 28 -1.295 -11.245 -3.968 1.00 0.00 H ATOM 444 HB3 ASN A 28 -1.928 -12.830 -4.409 1.00 0.00 H ATOM 445 HD21 ASN A 28 -2.692 -11.611 -1.213 1.00 0.00 H ATOM 446 HD22 ASN A 28 -4.314 -11.233 -1.534 1.00 0.00 H ATOM 447 N VAL A 29 1.265 -12.450 -3.141 1.00 0.00 N ATOM 448 CA VAL A 29 2.577 -12.933 -3.642 1.00 0.00 C ATOM 449 C VAL A 29 3.331 -13.625 -2.506 1.00 0.00 C ATOM 450 O VAL A 29 4.092 -14.547 -2.722 1.00 0.00 O ATOM 451 CB VAL A 29 3.386 -11.745 -4.157 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.619 -11.059 -5.288 1.00 0.00 C ATOM 453 CG2 VAL A 29 3.612 -10.749 -3.019 1.00 0.00 C ATOM 454 H VAL A 29 1.142 -11.503 -2.938 1.00 0.00 H ATOM 455 HA VAL A 29 2.418 -13.635 -4.446 1.00 0.00 H ATOM 456 HB VAL A 29 4.335 -12.093 -4.527 1.00 0.00 H ATOM 457 HG11 VAL A 29 2.991 -11.408 -6.241 1.00 0.00 H ATOM 458 HG12 VAL A 29 2.754 -9.989 -5.218 1.00 0.00 H ATOM 459 HG13 VAL A 29 1.568 -11.294 -5.204 1.00 0.00 H ATOM 460 HG21 VAL A 29 4.101 -9.866 -3.403 1.00 0.00 H ATOM 461 HG22 VAL A 29 4.233 -11.203 -2.261 1.00 0.00 H ATOM 462 HG23 VAL A 29 2.662 -10.476 -2.590 1.00 0.00 H ATOM 463 N VAL A 30 3.114 -13.193 -1.295 1.00 0.00 N ATOM 464 CA VAL A 30 3.809 -13.832 -0.145 1.00 0.00 C ATOM 465 C VAL A 30 5.320 -13.811 -0.384 1.00 0.00 C ATOM 466 O VAL A 30 5.718 -13.607 -1.520 1.00 0.00 O ATOM 467 CB VAL A 30 3.333 -15.277 -0.016 1.00 0.00 C ATOM 468 CG1 VAL A 30 4.152 -15.996 1.056 1.00 0.00 C ATOM 469 CG2 VAL A 30 1.855 -15.295 0.379 1.00 0.00 C ATOM 470 OXT VAL A 30 6.054 -13.999 0.572 1.00 0.00 O ATOM 471 H VAL A 30 2.492 -12.453 -1.144 1.00 0.00 H ATOM 472 HA VAL A 30 3.579 -13.293 0.762 1.00 0.00 H ATOM 473 HB VAL A 30 3.458 -15.780 -0.965 1.00 0.00 H ATOM 474 HG11 VAL A 30 3.565 -16.797 1.482 1.00 0.00 H ATOM 475 HG12 VAL A 30 4.421 -15.297 1.833 1.00 0.00 H ATOM 476 HG13 VAL A 30 5.049 -16.404 0.613 1.00 0.00 H ATOM 477 HG21 VAL A 30 1.683 -14.573 1.163 1.00 0.00 H ATOM 478 HG22 VAL A 30 1.590 -16.280 0.733 1.00 0.00 H ATOM 479 HG23 VAL A 30 1.249 -15.047 -0.480 1.00 0.00 H TER 480 VAL A 30