ATOM 1 N GLY A 142 -16.967 2.807 -7.702 1.00 0.00 N ATOM 2 CA GLY A 142 -16.630 1.366 -7.631 1.00 0.00 C ATOM 3 C GLY A 142 -15.232 1.151 -7.105 1.00 0.00 C ATOM 4 O GLY A 142 -14.360 0.648 -7.814 1.00 0.00 O ATOM 5 H1 GLY A 142 -16.912 3.232 -6.751 1.00 0.00 H ATOM 6 H2 GLY A 142 -17.930 2.935 -8.075 1.00 0.00 H ATOM 7 H3 GLY A 142 -16.291 3.297 -8.328 1.00 0.00 H ATOM 8 HA2 GLY A 142 -17.332 0.873 -6.978 1.00 0.00 H ATOM 9 HA3 GLY A 142 -16.704 0.937 -8.620 1.00 0.00 H ATOM 10 N ASN A 143 -15.006 1.556 -5.870 1.00 0.00 N ATOM 11 CA ASN A 143 -13.695 1.425 -5.264 1.00 0.00 C ATOM 12 C ASN A 143 -13.812 0.728 -3.916 1.00 0.00 C ATOM 13 O ASN A 143 -14.236 1.324 -2.927 1.00 0.00 O ATOM 14 CB ASN A 143 -13.046 2.805 -5.119 1.00 0.00 C ATOM 15 CG ASN A 143 -11.604 2.746 -4.649 1.00 0.00 C ATOM 16 OD1 ASN A 143 -10.904 1.749 -4.846 1.00 0.00 O ATOM 17 ND2 ASN A 143 -11.143 3.832 -4.045 1.00 0.00 N ATOM 18 H ASN A 143 -15.743 1.950 -5.345 1.00 0.00 H ATOM 19 HA ASN A 143 -13.090 0.816 -5.919 1.00 0.00 H ATOM 20 HB2 ASN A 143 -13.067 3.307 -6.073 1.00 0.00 H ATOM 21 HB3 ASN A 143 -13.614 3.383 -4.404 1.00 0.00 H ATOM 22 HD21 ASN A 143 -11.749 4.593 -3.939 1.00 0.00 H ATOM 23 HD22 ASN A 143 -10.211 3.829 -3.728 1.00 0.00 H ATOM 24 N ASP A 144 -13.481 -0.557 -3.911 1.00 0.00 N ATOM 25 CA ASP A 144 -13.513 -1.385 -2.709 1.00 0.00 C ATOM 26 C ASP A 144 -12.494 -2.503 -2.877 1.00 0.00 C ATOM 27 O ASP A 144 -12.477 -3.170 -3.913 1.00 0.00 O ATOM 28 CB ASP A 144 -14.912 -1.976 -2.504 1.00 0.00 C ATOM 29 CG ASP A 144 -15.104 -2.573 -1.126 1.00 0.00 C ATOM 30 OD1 ASP A 144 -14.555 -3.663 -0.851 1.00 0.00 O ATOM 31 OD2 ASP A 144 -15.809 -1.955 -0.304 1.00 0.00 O ATOM 32 H ASP A 144 -13.198 -0.973 -4.759 1.00 0.00 H ATOM 33 HA ASP A 144 -13.243 -0.775 -1.860 1.00 0.00 H ATOM 34 HB2 ASP A 144 -15.645 -1.196 -2.642 1.00 0.00 H ATOM 35 HB3 ASP A 144 -15.077 -2.752 -3.239 1.00 0.00 H ATOM 36 N TYR A 145 -11.634 -2.711 -1.893 1.00 0.00 N ATOM 37 CA TYR A 145 -10.524 -3.635 -2.083 1.00 0.00 C ATOM 38 C TYR A 145 -10.431 -4.691 -0.974 1.00 0.00 C ATOM 39 O TYR A 145 -10.198 -5.866 -1.259 1.00 0.00 O ATOM 40 CB TYR A 145 -9.214 -2.843 -2.213 1.00 0.00 C ATOM 41 CG TYR A 145 -8.432 -2.693 -0.941 1.00 0.00 C ATOM 42 CD1 TYR A 145 -8.876 -1.847 0.043 1.00 0.00 C ATOM 43 CD2 TYR A 145 -7.251 -3.389 -0.730 1.00 0.00 C ATOM 44 CE1 TYR A 145 -8.174 -1.680 1.207 1.00 0.00 C ATOM 45 CE2 TYR A 145 -6.542 -3.227 0.440 1.00 0.00 C ATOM 46 CZ TYR A 145 -7.019 -2.366 1.404 1.00 0.00 C ATOM 47 OH TYR A 145 -6.326 -2.170 2.563 1.00 0.00 O ATOM 48 H TYR A 145 -11.750 -2.244 -1.035 1.00 0.00 H ATOM 49 HA TYR A 145 -10.699 -4.145 -3.015 1.00 0.00 H ATOM 50 HB2 TYR A 145 -8.574 -3.306 -2.928 1.00 0.00 H ATOM 51 HB3 TYR A 145 -9.455 -1.846 -2.558 1.00 0.00 H ATOM 52 HD1 TYR A 145 -9.792 -1.280 -0.125 1.00 0.00 H ATOM 53 HD2 TYR A 145 -6.888 -4.060 -1.494 1.00 0.00 H ATOM 54 HE1 TYR A 145 -8.543 -1.008 1.967 1.00 0.00 H ATOM 55 HE2 TYR A 145 -5.622 -3.770 0.597 1.00 0.00 H ATOM 56 HH TYR A 145 -6.725 -2.712 3.272 1.00 0.00 H ATOM 57 N GLU A 146 -10.609 -4.276 0.277 1.00 0.00 N ATOM 58 CA GLU A 146 -10.465 -5.172 1.421 1.00 0.00 C ATOM 59 C GLU A 146 -10.962 -4.479 2.695 1.00 0.00 C ATOM 60 O GLU A 146 -12.102 -4.682 3.118 1.00 0.00 O ATOM 61 CB GLU A 146 -9.006 -5.638 1.572 1.00 0.00 C ATOM 62 CG GLU A 146 -8.844 -6.866 2.459 1.00 0.00 C ATOM 63 CD GLU A 146 -9.640 -8.058 1.965 1.00 0.00 C ATOM 64 OE1 GLU A 146 -10.849 -8.131 2.265 1.00 0.00 O ATOM 65 OE2 GLU A 146 -9.065 -8.928 1.272 1.00 0.00 O ATOM 66 H GLU A 146 -10.885 -3.347 0.437 1.00 0.00 H ATOM 67 HA GLU A 146 -11.083 -6.034 1.237 1.00 0.00 H ATOM 68 HB2 GLU A 146 -8.616 -5.876 0.593 1.00 0.00 H ATOM 69 HB3 GLU A 146 -8.422 -4.833 1.997 1.00 0.00 H ATOM 70 HG2 GLU A 146 -7.798 -7.138 2.486 1.00 0.00 H ATOM 71 HG3 GLU A 146 -9.175 -6.620 3.457 1.00 0.00 H ATOM 72 N ASP A 147 -10.109 -3.652 3.297 1.00 0.00 N ATOM 73 CA ASP A 147 -10.503 -2.869 4.470 1.00 0.00 C ATOM 74 C ASP A 147 -10.976 -1.468 4.071 1.00 0.00 C ATOM 75 O ASP A 147 -11.766 -0.843 4.777 1.00 0.00 O ATOM 76 CB ASP A 147 -9.340 -2.772 5.465 1.00 0.00 C ATOM 77 CG ASP A 147 -9.682 -1.967 6.704 1.00 0.00 C ATOM 78 OD1 ASP A 147 -10.501 -2.440 7.519 1.00 0.00 O ATOM 79 OD2 ASP A 147 -9.129 -0.860 6.873 1.00 0.00 O ATOM 80 H ASP A 147 -9.185 -3.604 2.976 1.00 0.00 H ATOM 81 HA ASP A 147 -11.325 -3.383 4.946 1.00 0.00 H ATOM 82 HB2 ASP A 147 -9.060 -3.767 5.774 1.00 0.00 H ATOM 83 HB3 ASP A 147 -8.497 -2.305 4.976 1.00 0.00 H ATOM 84 N ARG A 148 -10.503 -0.981 2.930 1.00 0.00 N ATOM 85 CA ARG A 148 -10.894 0.338 2.443 1.00 0.00 C ATOM 86 C ARG A 148 -10.664 0.470 0.934 1.00 0.00 C ATOM 87 O ARG A 148 -11.537 0.115 0.148 1.00 0.00 O ATOM 88 CB ARG A 148 -10.170 1.456 3.202 1.00 0.00 C ATOM 89 CG ARG A 148 -10.506 2.842 2.677 1.00 0.00 C ATOM 90 CD ARG A 148 -9.876 3.937 3.514 1.00 0.00 C ATOM 91 NE ARG A 148 -9.806 5.200 2.785 1.00 0.00 N ATOM 92 CZ ARG A 148 -10.541 6.275 3.060 1.00 0.00 C ATOM 93 NH1 ARG A 148 -11.404 6.263 4.069 1.00 0.00 N ATOM 94 NH2 ARG A 148 -10.414 7.364 2.311 1.00 0.00 N ATOM 95 H ARG A 148 -9.904 -1.534 2.389 1.00 0.00 H ATOM 96 HA ARG A 148 -11.957 0.435 2.627 1.00 0.00 H ATOM 97 HB2 ARG A 148 -10.447 1.407 4.244 1.00 0.00 H ATOM 98 HB3 ARG A 148 -9.105 1.308 3.112 1.00 0.00 H ATOM 99 HG2 ARG A 148 -10.142 2.926 1.664 1.00 0.00 H ATOM 100 HG3 ARG A 148 -11.579 2.968 2.683 1.00 0.00 H ATOM 101 HD2 ARG A 148 -10.469 4.077 4.406 1.00 0.00 H ATOM 102 HD3 ARG A 148 -8.877 3.634 3.789 1.00 0.00 H ATOM 103 HE ARG A 148 -9.166 5.248 2.032 1.00 0.00 H ATOM 104 HH11 ARG A 148 -11.513 5.435 4.637 1.00 0.00 H ATOM 105 HH12 ARG A 148 -11.949 7.084 4.277 1.00 0.00 H ATOM 106 HH21 ARG A 148 -9.769 7.375 1.542 1.00 0.00 H ATOM 107 HH22 ARG A 148 -10.968 8.184 2.509 1.00 0.00 H ATOM 108 N TYR A 149 -9.476 0.937 0.509 1.00 0.00 N ATOM 109 CA TYR A 149 -9.268 1.223 -0.915 1.00 0.00 C ATOM 110 C TYR A 149 -8.038 0.559 -1.546 1.00 0.00 C ATOM 111 O TYR A 149 -8.170 -0.109 -2.565 1.00 0.00 O ATOM 112 CB TYR A 149 -9.226 2.734 -1.146 1.00 0.00 C ATOM 113 CG TYR A 149 -10.560 3.393 -0.911 1.00 0.00 C ATOM 114 CD1 TYR A 149 -11.733 2.721 -1.213 1.00 0.00 C ATOM 115 CD2 TYR A 149 -10.651 4.669 -0.378 1.00 0.00 C ATOM 116 CE1 TYR A 149 -12.964 3.299 -0.989 1.00 0.00 C ATOM 117 CE2 TYR A 149 -11.880 5.259 -0.151 1.00 0.00 C ATOM 118 CZ TYR A 149 -13.034 4.567 -0.458 1.00 0.00 C ATOM 119 OH TYR A 149 -14.260 5.146 -0.230 1.00 0.00 O ATOM 120 H TYR A 149 -8.755 1.088 1.149 1.00 0.00 H ATOM 121 HA TYR A 149 -10.133 0.826 -1.419 1.00 0.00 H ATOM 122 HB2 TYR A 149 -8.512 3.175 -0.464 1.00 0.00 H ATOM 123 HB3 TYR A 149 -8.920 2.939 -2.161 1.00 0.00 H ATOM 124 HD1 TYR A 149 -11.670 1.717 -1.630 1.00 0.00 H ATOM 125 HD2 TYR A 149 -9.744 5.204 -0.142 1.00 0.00 H ATOM 126 HE1 TYR A 149 -13.866 2.759 -1.234 1.00 0.00 H ATOM 127 HE2 TYR A 149 -11.933 6.253 0.267 1.00 0.00 H ATOM 128 HH TYR A 149 -14.821 4.519 0.249 1.00 0.00 H ATOM 129 N TYR A 150 -6.847 0.754 -0.985 1.00 0.00 N ATOM 130 CA TYR A 150 -5.641 0.200 -1.596 1.00 0.00 C ATOM 131 C TYR A 150 -4.423 0.247 -0.675 1.00 0.00 C ATOM 132 O TYR A 150 -3.295 0.421 -1.131 1.00 0.00 O ATOM 133 CB TYR A 150 -5.375 0.993 -2.865 1.00 0.00 C ATOM 134 CG TYR A 150 -5.022 2.458 -2.660 1.00 0.00 C ATOM 135 CD1 TYR A 150 -5.579 3.202 -1.622 1.00 0.00 C ATOM 136 CD2 TYR A 150 -4.147 3.103 -3.527 1.00 0.00 C ATOM 137 CE1 TYR A 150 -5.276 4.533 -1.456 1.00 0.00 C ATOM 138 CE2 TYR A 150 -3.842 4.441 -3.367 1.00 0.00 C ATOM 139 CZ TYR A 150 -4.410 5.150 -2.331 1.00 0.00 C ATOM 140 OH TYR A 150 -4.111 6.480 -2.169 1.00 0.00 O ATOM 141 H TYR A 150 -6.766 1.337 -0.233 1.00 0.00 H ATOM 142 HA TYR A 150 -5.842 -0.825 -1.863 1.00 0.00 H ATOM 143 HB2 TYR A 150 -4.579 0.529 -3.427 1.00 0.00 H ATOM 144 HB3 TYR A 150 -6.280 0.967 -3.434 1.00 0.00 H ATOM 145 HD1 TYR A 150 -6.258 2.712 -0.927 1.00 0.00 H ATOM 146 HD2 TYR A 150 -3.703 2.545 -4.337 1.00 0.00 H ATOM 147 HE1 TYR A 150 -5.725 5.089 -0.648 1.00 0.00 H ATOM 148 HE2 TYR A 150 -3.161 4.924 -4.051 1.00 0.00 H ATOM 149 HH TYR A 150 -4.417 6.973 -2.945 1.00 0.00 H ATOM 150 N ARG A 151 -4.637 0.047 0.609 1.00 0.00 N ATOM 151 CA ARG A 151 -3.560 0.207 1.578 1.00 0.00 C ATOM 152 C ARG A 151 -2.969 -1.130 2.019 1.00 0.00 C ATOM 153 O ARG A 151 -1.812 -1.185 2.423 1.00 0.00 O ATOM 154 CB ARG A 151 -4.030 1.019 2.789 1.00 0.00 C ATOM 155 CG ARG A 151 -5.508 0.872 3.100 1.00 0.00 C ATOM 156 CD ARG A 151 -6.376 1.794 2.241 1.00 0.00 C ATOM 157 NE ARG A 151 -6.143 3.213 2.531 1.00 0.00 N ATOM 158 CZ ARG A 151 -6.445 3.811 3.694 1.00 0.00 C ATOM 159 NH1 ARG A 151 -6.931 3.108 4.712 1.00 0.00 N ATOM 160 NH2 ARG A 151 -6.244 5.113 3.839 1.00 0.00 N ATOM 161 H ARG A 151 -5.525 -0.229 0.915 1.00 0.00 H ATOM 162 HA ARG A 151 -2.778 0.765 1.084 1.00 0.00 H ATOM 163 HB2 ARG A 151 -3.470 0.706 3.657 1.00 0.00 H ATOM 164 HB3 ARG A 151 -3.827 2.062 2.601 1.00 0.00 H ATOM 165 HG2 ARG A 151 -5.801 -0.149 2.918 1.00 0.00 H ATOM 166 HG3 ARG A 151 -5.669 1.113 4.140 1.00 0.00 H ATOM 167 HD2 ARG A 151 -6.156 1.612 1.189 1.00 0.00 H ATOM 168 HD3 ARG A 151 -7.412 1.563 2.428 1.00 0.00 H ATOM 169 HE ARG A 151 -5.759 3.760 1.809 1.00 0.00 H ATOM 170 HH11 ARG A 151 -7.080 2.117 4.625 1.00 0.00 H ATOM 171 HH12 ARG A 151 -7.148 3.565 5.590 1.00 0.00 H ATOM 172 HH21 ARG A 151 -5.866 5.655 3.086 1.00 0.00 H ATOM 173 HH22 ARG A 151 -6.483 5.572 4.708 1.00 0.00 H ATOM 174 N GLU A 152 -3.751 -2.203 1.931 1.00 0.00 N ATOM 175 CA GLU A 152 -3.243 -3.540 2.238 1.00 0.00 C ATOM 176 C GLU A 152 -2.381 -4.077 1.098 1.00 0.00 C ATOM 177 O GLU A 152 -1.947 -5.230 1.121 1.00 0.00 O ATOM 178 CB GLU A 152 -4.383 -4.507 2.585 1.00 0.00 C ATOM 179 CG GLU A 152 -4.852 -4.364 4.025 1.00 0.00 C ATOM 180 CD GLU A 152 -6.233 -4.939 4.262 1.00 0.00 C ATOM 181 OE1 GLU A 152 -7.218 -4.296 3.842 1.00 0.00 O ATOM 182 OE2 GLU A 152 -6.344 -6.024 4.879 1.00 0.00 O ATOM 183 H GLU A 152 -4.693 -2.095 1.688 1.00 0.00 H ATOM 184 HA GLU A 152 -2.612 -3.441 3.107 1.00 0.00 H ATOM 185 HB2 GLU A 152 -5.228 -4.320 1.929 1.00 0.00 H ATOM 186 HB3 GLU A 152 -4.039 -5.521 2.439 1.00 0.00 H ATOM 187 HG2 GLU A 152 -4.153 -4.876 4.669 1.00 0.00 H ATOM 188 HG3 GLU A 152 -4.866 -3.313 4.278 1.00 0.00 H ATOM 189 N ASN A 153 -2.138 -3.230 0.103 1.00 0.00 N ATOM 190 CA ASN A 153 -1.122 -3.503 -0.904 1.00 0.00 C ATOM 191 C ASN A 153 0.166 -2.802 -0.483 1.00 0.00 C ATOM 192 O ASN A 153 1.053 -3.416 0.110 1.00 0.00 O ATOM 193 CB ASN A 153 -1.572 -3.019 -2.288 1.00 0.00 C ATOM 194 CG ASN A 153 -0.530 -3.262 -3.367 1.00 0.00 C ATOM 195 OD1 ASN A 153 0.356 -2.434 -3.590 1.00 0.00 O ATOM 196 ND2 ASN A 153 -0.633 -4.387 -4.055 1.00 0.00 N ATOM 197 H ASN A 153 -2.644 -2.391 0.057 1.00 0.00 H ATOM 198 HA ASN A 153 -0.953 -4.569 -0.931 1.00 0.00 H ATOM 199 HB2 ASN A 153 -2.478 -3.539 -2.566 1.00 0.00 H ATOM 200 HB3 ASN A 153 -1.774 -1.958 -2.241 1.00 0.00 H ATOM 201 HD21 ASN A 153 -1.367 -5.001 -3.838 1.00 0.00 H ATOM 202 HD22 ASN A 153 0.032 -4.561 -4.760 1.00 0.00 H ATOM 203 N MET A 154 0.249 -1.516 -0.807 1.00 0.00 N ATOM 204 CA MET A 154 1.264 -0.620 -0.269 1.00 0.00 C ATOM 205 C MET A 154 0.921 0.812 -0.661 1.00 0.00 C ATOM 206 O MET A 154 1.226 1.264 -1.762 1.00 0.00 O ATOM 207 CB MET A 154 2.682 -1.000 -0.721 1.00 0.00 C ATOM 208 CG MET A 154 3.716 0.100 -0.496 1.00 0.00 C ATOM 209 SD MET A 154 3.717 0.748 1.191 1.00 0.00 S ATOM 210 CE MET A 154 4.123 -0.721 2.127 1.00 0.00 C ATOM 211 H MET A 154 -0.397 -1.153 -1.449 1.00 0.00 H ATOM 212 HA MET A 154 1.213 -0.694 0.808 1.00 0.00 H ATOM 213 HB2 MET A 154 2.997 -1.874 -0.165 1.00 0.00 H ATOM 214 HB3 MET A 154 2.666 -1.240 -1.772 1.00 0.00 H ATOM 215 HG2 MET A 154 4.696 -0.300 -0.711 1.00 0.00 H ATOM 216 HG3 MET A 154 3.507 0.913 -1.178 1.00 0.00 H ATOM 217 HE1 MET A 154 4.230 -0.457 3.171 1.00 0.00 H ATOM 218 HE2 MET A 154 5.050 -1.139 1.762 1.00 0.00 H ATOM 219 HE3 MET A 154 3.332 -1.448 2.019 1.00 0.00 H ATOM 220 N TYR A 155 0.233 1.495 0.238 1.00 0.00 N ATOM 221 CA TYR A 155 -0.196 2.867 0.002 1.00 0.00 C ATOM 222 C TYR A 155 0.593 3.836 0.875 1.00 0.00 C ATOM 223 O TYR A 155 0.914 4.952 0.459 1.00 0.00 O ATOM 224 CB TYR A 155 -1.711 2.963 0.259 1.00 0.00 C ATOM 225 CG TYR A 155 -2.184 4.220 0.967 1.00 0.00 C ATOM 226 CD1 TYR A 155 -2.215 5.447 0.321 1.00 0.00 C ATOM 227 CD2 TYR A 155 -2.621 4.162 2.284 1.00 0.00 C ATOM 228 CE1 TYR A 155 -2.665 6.582 0.967 1.00 0.00 C ATOM 229 CE2 TYR A 155 -3.069 5.293 2.937 1.00 0.00 C ATOM 230 CZ TYR A 155 -3.089 6.501 2.275 1.00 0.00 C ATOM 231 OH TYR A 155 -3.545 7.629 2.918 1.00 0.00 O ATOM 232 H TYR A 155 -0.003 1.062 1.081 1.00 0.00 H ATOM 233 HA TYR A 155 -0.003 3.098 -1.035 1.00 0.00 H ATOM 234 HB2 TYR A 155 -2.227 2.914 -0.687 1.00 0.00 H ATOM 235 HB3 TYR A 155 -2.011 2.118 0.861 1.00 0.00 H ATOM 236 HD1 TYR A 155 -1.877 5.511 -0.704 1.00 0.00 H ATOM 237 HD2 TYR A 155 -2.605 3.212 2.801 1.00 0.00 H ATOM 238 HE1 TYR A 155 -2.682 7.527 0.446 1.00 0.00 H ATOM 239 HE2 TYR A 155 -3.403 5.227 3.963 1.00 0.00 H ATOM 240 HH TYR A 155 -4.071 8.154 2.305 1.00 0.00 H ATOM 241 N ALA A 156 0.934 3.386 2.072 1.00 0.00 N ATOM 242 CA ALA A 156 1.604 4.230 3.050 1.00 0.00 C ATOM 243 C ALA A 156 2.085 3.393 4.222 1.00 0.00 C ATOM 244 O ALA A 156 3.078 3.716 4.875 1.00 0.00 O ATOM 245 CB ALA A 156 0.659 5.322 3.535 1.00 0.00 C ATOM 246 H ALA A 156 0.753 2.454 2.297 1.00 0.00 H ATOM 247 HA ALA A 156 2.451 4.697 2.572 1.00 0.00 H ATOM 248 HB1 ALA A 156 -0.213 4.869 3.987 1.00 0.00 H ATOM 249 HB2 ALA A 156 0.353 5.932 2.698 1.00 0.00 H ATOM 250 HB3 ALA A 156 1.164 5.938 4.264 1.00 0.00 H ATOM 251 N TYR A 157 1.371 2.308 4.474 1.00 0.00 N ATOM 252 CA TYR A 157 1.666 1.440 5.599 1.00 0.00 C ATOM 253 C TYR A 157 2.315 0.147 5.142 1.00 0.00 C ATOM 254 O TYR A 157 1.743 -0.584 4.334 1.00 0.00 O ATOM 255 CB TYR A 157 0.381 1.101 6.355 1.00 0.00 C ATOM 256 CG TYR A 157 -0.313 2.299 6.962 1.00 0.00 C ATOM 257 CD1 TYR A 157 -1.055 3.177 6.181 1.00 0.00 C ATOM 258 CD2 TYR A 157 -0.226 2.547 8.324 1.00 0.00 C ATOM 259 CE1 TYR A 157 -1.687 4.269 6.742 1.00 0.00 C ATOM 260 CE2 TYR A 157 -0.856 3.636 8.891 1.00 0.00 C ATOM 261 CZ TYR A 157 -1.585 4.491 8.098 1.00 0.00 C ATOM 262 OH TYR A 157 -2.205 5.582 8.661 1.00 0.00 O ATOM 263 H TYR A 157 0.619 2.087 3.896 1.00 0.00 H ATOM 264 HA TYR A 157 2.337 1.961 6.261 1.00 0.00 H ATOM 265 HB2 TYR A 157 -0.312 0.619 5.677 1.00 0.00 H ATOM 266 HB3 TYR A 157 0.620 0.416 7.156 1.00 0.00 H ATOM 267 HD1 TYR A 157 -1.132 3.000 5.118 1.00 0.00 H ATOM 268 HD2 TYR A 157 0.348 1.874 8.944 1.00 0.00 H ATOM 269 HE1 TYR A 157 -2.257 4.941 6.121 1.00 0.00 H ATOM 270 HE2 TYR A 157 -0.777 3.812 9.954 1.00 0.00 H ATOM 271 HH TYR A 157 -2.973 5.828 8.123 1.00 0.00 H ATOM 272 N PRO A 158 3.528 -0.145 5.630 1.00 0.00 N ATOM 273 CA PRO A 158 4.111 -1.477 5.520 1.00 0.00 C ATOM 274 C PRO A 158 3.361 -2.447 6.415 1.00 0.00 C ATOM 275 O PRO A 158 3.779 -2.770 7.530 1.00 0.00 O ATOM 276 CB PRO A 158 5.561 -1.292 5.992 1.00 0.00 C ATOM 277 CG PRO A 158 5.789 0.183 5.948 1.00 0.00 C ATOM 278 CD PRO A 158 4.457 0.803 6.249 1.00 0.00 C ATOM 279 HA PRO A 158 4.090 -1.842 4.501 1.00 0.00 H ATOM 280 HB2 PRO A 158 5.670 -1.682 6.994 1.00 0.00 H ATOM 281 HB3 PRO A 158 6.229 -1.812 5.323 1.00 0.00 H ATOM 282 HG2 PRO A 158 6.518 0.471 6.692 1.00 0.00 H ATOM 283 HG3 PRO A 158 6.122 0.471 4.958 1.00 0.00 H ATOM 284 HD2 PRO A 158 4.296 0.868 7.315 1.00 0.00 H ATOM 285 HD3 PRO A 158 4.379 1.776 5.788 1.00 0.00 H ATOM 286 N ASN A 159 2.223 -2.877 5.910 1.00 0.00 N ATOM 287 CA ASN A 159 1.305 -3.738 6.627 1.00 0.00 C ATOM 288 C ASN A 159 1.810 -5.171 6.675 1.00 0.00 C ATOM 289 O ASN A 159 1.079 -6.115 6.400 1.00 0.00 O ATOM 290 CB ASN A 159 -0.074 -3.687 5.967 1.00 0.00 C ATOM 291 CG ASN A 159 -0.023 -3.982 4.476 1.00 0.00 C ATOM 292 OD1 ASN A 159 0.930 -3.630 3.781 1.00 0.00 O ATOM 293 ND2 ASN A 159 -1.036 -4.645 3.975 1.00 0.00 N ATOM 294 H ASN A 159 1.980 -2.596 4.994 1.00 0.00 H ATOM 295 HA ASN A 159 1.221 -3.365 7.637 1.00 0.00 H ATOM 296 HB2 ASN A 159 -0.716 -4.418 6.437 1.00 0.00 H ATOM 297 HB3 ASN A 159 -0.495 -2.703 6.107 1.00 0.00 H ATOM 298 HD21 ASN A 159 -1.758 -4.920 4.575 1.00 0.00 H ATOM 299 HD22 ASN A 159 -1.026 -4.823 3.015 1.00 0.00 H ATOM 300 N GLN A 160 3.070 -5.328 7.024 1.00 0.00 N ATOM 301 CA GLN A 160 3.627 -6.640 7.262 1.00 0.00 C ATOM 302 C GLN A 160 4.137 -6.740 8.679 1.00 0.00 C ATOM 303 O GLN A 160 4.332 -7.829 9.199 1.00 0.00 O ATOM 304 CB GLN A 160 4.745 -6.962 6.274 1.00 0.00 C ATOM 305 CG GLN A 160 4.242 -7.187 4.855 1.00 0.00 C ATOM 306 CD GLN A 160 3.079 -8.169 4.807 1.00 0.00 C ATOM 307 OE1 GLN A 160 2.226 -8.093 3.925 1.00 0.00 O ATOM 308 NE2 GLN A 160 3.035 -9.096 5.759 1.00 0.00 N ATOM 309 H GLN A 160 3.645 -4.534 7.115 1.00 0.00 H ATOM 310 HA GLN A 160 2.830 -7.359 7.133 1.00 0.00 H ATOM 311 HB2 GLN A 160 5.450 -6.140 6.269 1.00 0.00 H ATOM 312 HB3 GLN A 160 5.253 -7.858 6.601 1.00 0.00 H ATOM 313 HG2 GLN A 160 3.914 -6.240 4.443 1.00 0.00 H ATOM 314 HG3 GLN A 160 5.050 -7.579 4.255 1.00 0.00 H ATOM 315 HE21 GLN A 160 3.754 -9.108 6.426 1.00 0.00 H ATOM 316 HE22 GLN A 160 2.274 -9.709 5.775 1.00 0.00 H ATOM 317 N VAL A 161 4.325 -5.592 9.309 1.00 0.00 N ATOM 318 CA VAL A 161 4.844 -5.557 10.661 1.00 0.00 C ATOM 319 C VAL A 161 3.712 -5.710 11.670 1.00 0.00 C ATOM 320 O VAL A 161 3.858 -6.384 12.686 1.00 0.00 O ATOM 321 CB VAL A 161 5.600 -4.243 10.944 1.00 0.00 C ATOM 322 CG1 VAL A 161 6.584 -4.437 12.080 1.00 0.00 C ATOM 323 CG2 VAL A 161 6.307 -3.737 9.695 1.00 0.00 C ATOM 324 H VAL A 161 4.124 -4.752 8.850 1.00 0.00 H ATOM 325 HA VAL A 161 5.535 -6.381 10.779 1.00 0.00 H ATOM 326 HB VAL A 161 4.879 -3.500 11.253 1.00 0.00 H ATOM 327 HG11 VAL A 161 6.049 -4.712 12.976 1.00 0.00 H ATOM 328 HG12 VAL A 161 7.123 -3.517 12.248 1.00 0.00 H ATOM 329 HG13 VAL A 161 7.280 -5.222 11.820 1.00 0.00 H ATOM 330 HG21 VAL A 161 5.581 -3.571 8.914 1.00 0.00 H ATOM 331 HG22 VAL A 161 7.030 -4.469 9.367 1.00 0.00 H ATOM 332 HG23 VAL A 161 6.812 -2.808 9.918 1.00 0.00 H ATOM 333 N TYR A 162 2.573 -5.098 11.371 1.00 0.00 N ATOM 334 CA TYR A 162 1.461 -5.070 12.315 1.00 0.00 C ATOM 335 C TYR A 162 0.256 -5.851 11.800 1.00 0.00 C ATOM 336 O TYR A 162 -0.774 -5.915 12.466 1.00 0.00 O ATOM 337 CB TYR A 162 1.050 -3.618 12.605 1.00 0.00 C ATOM 338 CG TYR A 162 0.463 -2.884 11.411 1.00 0.00 C ATOM 339 CD1 TYR A 162 1.286 -2.270 10.470 1.00 0.00 C ATOM 340 CD2 TYR A 162 -0.914 -2.812 11.223 1.00 0.00 C ATOM 341 CE1 TYR A 162 0.752 -1.606 9.381 1.00 0.00 C ATOM 342 CE2 TYR A 162 -1.452 -2.153 10.133 1.00 0.00 C ATOM 343 CZ TYR A 162 -0.616 -1.554 9.217 1.00 0.00 C ATOM 344 OH TYR A 162 -1.149 -0.906 8.129 1.00 0.00 O ATOM 345 H TYR A 162 2.481 -4.650 10.508 1.00 0.00 H ATOM 346 HA TYR A 162 1.799 -5.524 13.235 1.00 0.00 H ATOM 347 HB2 TYR A 162 0.307 -3.616 13.388 1.00 0.00 H ATOM 348 HB3 TYR A 162 1.918 -3.070 12.941 1.00 0.00 H ATOM 349 HD1 TYR A 162 2.357 -2.311 10.599 1.00 0.00 H ATOM 350 HD2 TYR A 162 -1.568 -3.282 11.942 1.00 0.00 H ATOM 351 HE1 TYR A 162 1.405 -1.136 8.661 1.00 0.00 H ATOM 352 HE2 TYR A 162 -2.523 -2.108 10.004 1.00 0.00 H ATOM 353 HH TYR A 162 -1.850 -0.309 8.414 1.00 0.00 H ATOM 354 N TYR A 163 0.373 -6.445 10.620 1.00 0.00 N ATOM 355 CA TYR A 163 -0.771 -7.093 10.001 1.00 0.00 C ATOM 356 C TYR A 163 -0.950 -8.507 10.539 1.00 0.00 C ATOM 357 O TYR A 163 -2.063 -8.931 10.848 1.00 0.00 O ATOM 358 CB TYR A 163 -0.593 -7.123 8.490 1.00 0.00 C ATOM 359 CG TYR A 163 -1.847 -7.463 7.720 1.00 0.00 C ATOM 360 CD1 TYR A 163 -2.985 -6.675 7.831 1.00 0.00 C ATOM 361 CD2 TYR A 163 -1.889 -8.566 6.877 1.00 0.00 C ATOM 362 CE1 TYR A 163 -4.130 -6.977 7.123 1.00 0.00 C ATOM 363 CE2 TYR A 163 -3.031 -8.872 6.164 1.00 0.00 C ATOM 364 CZ TYR A 163 -4.147 -8.074 6.291 1.00 0.00 C ATOM 365 OH TYR A 163 -5.284 -8.371 5.580 1.00 0.00 O ATOM 366 H TYR A 163 1.235 -6.455 10.161 1.00 0.00 H ATOM 367 HA TYR A 163 -1.646 -6.514 10.240 1.00 0.00 H ATOM 368 HB2 TYR A 163 -0.256 -6.152 8.158 1.00 0.00 H ATOM 369 HB3 TYR A 163 0.158 -7.859 8.242 1.00 0.00 H ATOM 370 HD1 TYR A 163 -2.968 -5.815 8.483 1.00 0.00 H ATOM 371 HD2 TYR A 163 -1.013 -9.189 6.779 1.00 0.00 H ATOM 372 HE1 TYR A 163 -5.006 -6.353 7.223 1.00 0.00 H ATOM 373 HE2 TYR A 163 -3.047 -9.733 5.513 1.00 0.00 H ATOM 374 HH TYR A 163 -5.675 -7.539 5.243 1.00 0.00 H ATOM 375 N ARG A 164 0.151 -9.231 10.649 1.00 0.00 N ATOM 376 CA ARG A 164 0.120 -10.602 11.145 1.00 0.00 C ATOM 377 C ARG A 164 1.045 -10.754 12.363 1.00 0.00 C ATOM 378 O ARG A 164 0.639 -11.328 13.377 1.00 0.00 O ATOM 379 CB ARG A 164 0.474 -11.590 10.021 1.00 0.00 C ATOM 380 CG ARG A 164 -0.463 -11.485 8.822 1.00 0.00 C ATOM 381 CD ARG A 164 -0.089 -12.447 7.704 1.00 0.00 C ATOM 382 NE ARG A 164 -0.900 -12.223 6.501 1.00 0.00 N ATOM 383 CZ ARG A 164 -0.925 -13.041 5.446 1.00 0.00 C ATOM 384 NH1 ARG A 164 -0.194 -14.146 5.439 1.00 0.00 N ATOM 385 NH2 ARG A 164 -1.673 -12.745 4.391 1.00 0.00 N ATOM 386 H ARG A 164 1.009 -8.832 10.407 1.00 0.00 H ATOM 387 HA ARG A 164 -0.894 -10.798 11.468 1.00 0.00 H ATOM 388 HB2 ARG A 164 1.480 -11.393 9.687 1.00 0.00 H ATOM 389 HB3 ARG A 164 0.418 -12.597 10.408 1.00 0.00 H ATOM 390 HG2 ARG A 164 -1.467 -11.709 9.146 1.00 0.00 H ATOM 391 HG3 ARG A 164 -0.427 -10.475 8.438 1.00 0.00 H ATOM 392 HD2 ARG A 164 0.953 -12.303 7.456 1.00 0.00 H ATOM 393 HD3 ARG A 164 -0.241 -13.459 8.049 1.00 0.00 H ATOM 394 HE ARG A 164 -1.455 -11.413 6.480 1.00 0.00 H ATOM 395 HH11 ARG A 164 0.383 -14.382 6.230 1.00 0.00 H ATOM 396 HH12 ARG A 164 -0.208 -14.758 4.638 1.00 0.00 H ATOM 397 HH21 ARG A 164 -2.220 -11.898 4.371 1.00 0.00 H ATOM 398 HH22 ARG A 164 -1.710 -13.375 3.604 1.00 0.00 H ATOM 399 N PRO A 165 2.302 -10.250 12.297 1.00 0.00 N ATOM 400 CA PRO A 165 3.156 -10.110 13.486 1.00 0.00 C ATOM 401 C PRO A 165 2.643 -9.011 14.422 1.00 0.00 C ATOM 402 O PRO A 165 1.596 -8.406 14.170 1.00 0.00 O ATOM 403 CB PRO A 165 4.532 -9.731 12.918 1.00 0.00 C ATOM 404 CG PRO A 165 4.457 -10.053 11.466 1.00 0.00 C ATOM 405 CD PRO A 165 3.024 -9.843 11.081 1.00 0.00 C ATOM 406 HA PRO A 165 3.231 -11.038 14.033 1.00 0.00 H ATOM 407 HB2 PRO A 165 4.713 -8.680 13.081 1.00 0.00 H ATOM 408 HB3 PRO A 165 5.299 -10.313 13.410 1.00 0.00 H ATOM 409 HG2 PRO A 165 5.098 -9.386 10.906 1.00 0.00 H ATOM 410 HG3 PRO A 165 4.744 -11.081 11.298 1.00 0.00 H ATOM 411 HD2 PRO A 165 2.842 -8.804 10.848 1.00 0.00 H ATOM 412 HD3 PRO A 165 2.760 -10.473 10.244 1.00 0.00 H ATOM 413 N VAL A 166 3.376 -8.747 15.493 1.00 0.00 N ATOM 414 CA VAL A 166 2.937 -7.782 16.487 1.00 0.00 C ATOM 415 C VAL A 166 3.713 -6.473 16.374 1.00 0.00 C ATOM 416 O VAL A 166 4.937 -6.437 16.526 1.00 0.00 O ATOM 417 CB VAL A 166 3.077 -8.337 17.921 1.00 0.00 C ATOM 418 CG1 VAL A 166 2.524 -7.345 18.936 1.00 0.00 C ATOM 419 CG2 VAL A 166 2.377 -9.686 18.048 1.00 0.00 C ATOM 420 H VAL A 166 4.239 -9.204 15.615 1.00 0.00 H ATOM 421 HA VAL A 166 1.892 -7.578 16.308 1.00 0.00 H ATOM 422 HB VAL A 166 4.126 -8.480 18.128 1.00 0.00 H ATOM 423 HG11 VAL A 166 3.078 -6.420 18.872 1.00 0.00 H ATOM 424 HG12 VAL A 166 2.622 -7.754 19.932 1.00 0.00 H ATOM 425 HG13 VAL A 166 1.483 -7.155 18.726 1.00 0.00 H ATOM 426 HG21 VAL A 166 1.329 -9.575 17.807 1.00 0.00 H ATOM 427 HG22 VAL A 166 2.476 -10.049 19.061 1.00 0.00 H ATOM 428 HG23 VAL A 166 2.828 -10.392 17.367 1.00 0.00 H ATOM 429 N CYS A 167 2.983 -5.406 16.090 1.00 0.00 N ATOM 430 CA CYS A 167 3.535 -4.065 16.075 1.00 0.00 C ATOM 431 C CYS A 167 2.543 -3.113 16.730 1.00 0.00 C ATOM 432 O CYS A 167 2.808 -2.668 17.864 1.00 0.00 O ATOM 433 CB CYS A 167 3.845 -3.614 14.644 1.00 0.00 C ATOM 434 SG CYS A 167 4.618 -1.980 14.524 1.00 0.00 S ATOM 435 OXT CYS A 167 1.481 -2.843 16.125 1.00 0.00 O ATOM 436 H CYS A 167 2.029 -5.526 15.881 1.00 0.00 H ATOM 437 HA CYS A 167 4.449 -4.071 16.649 1.00 0.00 H ATOM 438 HB2 CYS A 167 4.517 -4.327 14.189 1.00 0.00 H ATOM 439 HB3 CYS A 167 2.925 -3.585 14.078 1.00 0.00 H ATOM 440 HG CYS A 167 4.942 -1.591 15.752 1.00 0.00 H TER 441 CYS A 167