ATOM 1 N SER A 135 1.872 -2.141 1.225 1.00 1.00 N ATOM 2 CA SER A 135 2.143 -0.716 1.136 1.00 1.00 C ATOM 3 C SER A 135 3.328 -0.441 0.208 1.00 1.00 C ATOM 4 O SER A 135 4.330 -1.153 0.247 1.00 1.00 O ATOM 5 CB SER A 135 2.505 -0.267 2.553 1.00 1.00 C ATOM 6 OG SER A 135 3.225 0.964 2.555 1.00 1.00 O ATOM 7 H1 SER A 135 1.087 -2.297 1.848 1.00 1.00 H ATOM 8 H2 SER A 135 2.689 -2.619 1.586 1.00 1.00 H ATOM 9 H3 SER A 135 1.649 -2.501 0.304 1.00 1.00 H ATOM 10 HA SER A 135 1.255 -0.229 0.733 1.00 1.00 H ATOM 11 HB2 SER A 135 1.594 -0.154 3.141 1.00 1.00 H ATOM 12 HB3 SER A 135 3.103 -1.039 3.037 1.00 1.00 H ATOM 13 HG SER A 135 2.653 1.695 2.187 1.00 1.00 H ATOM 14 N ARG A 136 3.174 0.596 -0.603 1.00 1.00 N ATOM 15 CA ARG A 136 4.249 1.022 -1.484 1.00 1.00 C ATOM 16 C ARG A 136 4.244 2.545 -1.628 1.00 1.00 C ATOM 17 O ARG A 136 3.190 3.152 -1.812 1.00 1.00 O ATOM 18 CB ARG A 136 4.111 0.386 -2.869 1.00 1.00 C ATOM 19 CG ARG A 136 4.433 -1.109 -2.820 1.00 1.00 C ATOM 20 CD ARG A 136 4.500 -1.703 -4.229 1.00 1.00 C ATOM 21 NE ARG A 136 4.772 -3.155 -4.154 1.00 1.00 N ATOM 22 CZ ARG A 136 5.033 -3.926 -5.218 1.00 1.00 C ATOM 23 NH1 ARG A 136 5.070 -3.386 -6.444 1.00 1.00 N ATOM 24 NH2 ARG A 136 5.257 -5.237 -5.057 1.00 1.00 N ATOM 25 H ARG A 136 2.337 1.137 -0.666 1.00 1.00 H ATOM 26 HA ARG A 136 5.161 0.677 -0.998 1.00 1.00 H ATOM 27 HB2 ARG A 136 3.097 0.531 -3.241 1.00 1.00 H ATOM 28 HB3 ARG A 136 4.782 0.883 -3.570 1.00 1.00 H ATOM 29 HG2 ARG A 136 5.385 -1.264 -2.311 1.00 1.00 H ATOM 30 HG3 ARG A 136 3.672 -1.629 -2.238 1.00 1.00 H ATOM 31 HD2 ARG A 136 3.559 -1.526 -4.751 1.00 1.00 H ATOM 32 HD3 ARG A 136 5.281 -1.206 -4.805 1.00 1.00 H ATOM 33 HE ARG A 136 4.761 -3.588 -3.253 1.00 1.00 H ATOM 34 HH11 ARG A 136 4.877 -2.412 -6.568 1.00 1.00 H ATOM 35 HH12 ARG A 136 5.291 -3.956 -7.236 1.00 1.00 H ATOM 36 HH21 ARG A 136 5.212 -5.644 -4.145 1.00 1.00 H ATOM 37 HH22 ARG A 136 5.468 -5.810 -5.850 1.00 1.00 H ATOM 38 N PRO A 137 5.466 3.135 -1.536 1.00 1.00 N ATOM 39 CA PRO A 137 5.608 4.578 -1.614 1.00 1.00 C ATOM 40 C PRO A 137 5.441 5.068 -3.054 1.00 1.00 C ATOM 41 O PRO A 137 5.825 4.378 -3.997 1.00 1.00 O ATOM 42 CB PRO A 137 6.986 4.870 -1.044 1.00 1.00 C ATOM 43 CG PRO A 137 7.746 3.555 -1.098 1.00 1.00 C ATOM 44 CD PRO A 137 6.740 2.445 -1.356 1.00 1.00 C ATOM 45 HA PRO A 137 4.824 5.070 -1.037 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.495 5.640 -1.625 1.00 1.00 H ATOM 47 HB3 PRO A 137 6.916 5.239 -0.020 1.00 1.00 H ATOM 48 HG2 PRO A 137 8.498 3.580 -1.887 1.00 1.00 H ATOM 49 HG3 PRO A 137 8.275 3.381 -0.160 1.00 1.00 H ATOM 50 HD2 PRO A 137 7.007 1.867 -2.241 1.00 1.00 H ATOM 51 HD3 PRO A 137 6.698 1.746 -0.520 1.00 1.00 H ATOM 52 N LEU A 138 4.869 6.257 -3.178 1.00 1.00 N ATOM 53 CA LEU A 138 4.582 6.816 -4.488 1.00 1.00 C ATOM 54 C LEU A 138 4.556 8.343 -4.392 1.00 1.00 C ATOM 55 O LEU A 138 3.769 8.998 -5.073 1.00 1.00 O ATOM 56 CB LEU A 138 3.295 6.214 -5.057 1.00 1.00 C ATOM 57 CG LEU A 138 3.133 6.291 -6.577 1.00 1.00 C ATOM 58 CD1 LEU A 138 4.110 5.346 -7.280 1.00 1.00 C ATOM 59 CD2 LEU A 138 1.683 6.027 -6.989 1.00 1.00 C ATOM 60 H LEU A 138 4.603 6.834 -2.405 1.00 1.00 H ATOM 61 HA LEU A 138 5.395 6.526 -5.153 1.00 1.00 H ATOM 62 HB2 LEU A 138 3.244 5.168 -4.759 1.00 1.00 H ATOM 63 HB3 LEU A 138 2.446 6.719 -4.595 1.00 1.00 H ATOM 64 HG LEU A 138 3.380 7.303 -6.896 1.00 1.00 H ATOM 65 HD11 LEU A 138 3.935 5.378 -8.356 1.00 1.00 H ATOM 66 HD12 LEU A 138 5.133 5.657 -7.069 1.00 1.00 H ATOM 67 HD13 LEU A 138 3.957 4.329 -6.917 1.00 1.00 H ATOM 68 HD21 LEU A 138 1.594 6.100 -8.072 1.00 1.00 H ATOM 69 HD22 LEU A 138 1.391 5.028 -6.666 1.00 1.00 H ATOM 70 HD23 LEU A 138 1.033 6.766 -6.519 1.00 1.00 H ATOM 71 N ILE A 139 5.427 8.865 -3.541 1.00 1.00 N ATOM 72 CA ILE A 139 4.987 9.453 -2.287 1.00 1.00 C ATOM 73 C ILE A 139 3.490 9.760 -2.370 1.00 1.00 C ATOM 74 O ILE A 139 3.078 10.659 -3.100 1.00 1.00 O ATOM 75 CB ILE A 139 5.846 10.670 -1.936 1.00 1.00 C ATOM 76 CG1 ILE A 139 7.326 10.395 -2.211 1.00 1.00 C ATOM 77 CG2 ILE A 139 5.605 11.114 -0.491 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.835 9.230 -1.359 1.00 1.00 C ATOM 79 H ILE A 139 6.415 8.890 -3.696 1.00 1.00 H ATOM 80 HA ILE A 139 5.145 8.711 -1.504 1.00 1.00 H ATOM 81 HB ILE A 139 5.547 11.496 -2.581 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.467 10.166 -3.267 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.911 11.289 -1.998 1.00 1.00 H ATOM 84 HG21 ILE A 139 5.258 10.264 0.096 1.00 1.00 H ATOM 85 HG22 ILE A 139 6.534 11.494 -0.068 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.849 11.899 -0.475 1.00 1.00 H ATOM 87 HD11 ILE A 139 7.623 9.430 -0.308 1.00 1.00 H ATOM 88 HD12 ILE A 139 7.333 8.312 -1.662 1.00 1.00 H ATOM 89 HD13 ILE A 139 8.910 9.120 -1.498 1.00 1.00 H ATOM 90 N HIS A 140 2.720 8.994 -1.611 1.00 1.00 N ATOM 91 CA HIS A 140 1.274 9.134 -1.633 1.00 1.00 C ATOM 92 C HIS A 140 0.758 9.369 -0.212 1.00 1.00 C ATOM 93 O HIS A 140 0.074 8.518 0.354 1.00 1.00 O ATOM 94 CB HIS A 140 0.622 7.926 -2.307 1.00 1.00 C ATOM 95 CG HIS A 140 0.872 6.617 -1.597 1.00 1.00 C ATOM 96 ND1 HIS A 140 0.303 5.422 -2.003 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.635 6.328 -0.504 1.00 1.00 C ATOM 98 CE1 HIS A 140 0.712 4.464 -1.184 1.00 1.00 C ATOM 99 NE2 HIS A 140 1.536 5.027 -0.255 1.00 1.00 N ATOM 100 H HIS A 140 3.068 8.292 -0.990 1.00 1.00 H ATOM 101 HA HIS A 140 1.053 10.012 -2.240 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.454 8.093 -2.370 1.00 1.00 H ATOM 103 HB3 HIS A 140 0.992 7.848 -3.330 1.00 1.00 H ATOM 104 HD1 HIS A 140 -0.312 5.303 -2.784 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.224 7.044 0.069 1.00 1.00 H ATOM 106 HE1 HIS A 140 0.437 3.411 -1.242 1.00 1.00 H ATOM 107 HE2 HIS A 140 2.036 4.532 0.455 1.00 1.00 H ATOM 108 N PHE A 141 1.107 10.529 0.326 1.00 1.00 N ATOM 109 CA PHE A 141 0.501 10.995 1.561 1.00 1.00 C ATOM 110 C PHE A 141 -0.973 10.592 1.635 1.00 1.00 C ATOM 111 O PHE A 141 -1.734 10.836 0.699 1.00 1.00 O ATOM 112 CB PHE A 141 0.601 12.521 1.562 1.00 1.00 C ATOM 113 CG PHE A 141 1.895 13.059 2.176 1.00 1.00 C ATOM 114 CD1 PHE A 141 3.083 12.467 1.884 1.00 1.00 C ATOM 115 CD2 PHE A 141 1.856 14.130 3.014 1.00 1.00 C ATOM 116 CE1 PHE A 141 4.285 12.967 2.453 1.00 1.00 C ATOM 117 CE2 PHE A 141 3.057 14.629 3.583 1.00 1.00 C ATOM 118 CZ PHE A 141 4.246 14.037 3.291 1.00 1.00 C ATOM 119 H PHE A 141 1.789 11.145 -0.068 1.00 1.00 H ATOM 120 HA PHE A 141 1.043 10.528 2.384 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.520 12.881 0.537 1.00 1.00 H ATOM 122 HB3 PHE A 141 -0.247 12.930 2.112 1.00 1.00 H ATOM 123 HD1 PHE A 141 3.115 11.610 1.212 1.00 1.00 H ATOM 124 HD2 PHE A 141 0.904 14.604 3.248 1.00 1.00 H ATOM 125 HE1 PHE A 141 5.238 12.492 2.218 1.00 1.00 H ATOM 126 HE2 PHE A 141 3.027 15.487 4.255 1.00 1.00 H ATOM 127 HZ PHE A 141 5.169 14.420 3.727 1.00 1.00 H ATOM 128 N GLY A 142 -1.333 9.981 2.754 1.00 1.00 N ATOM 129 CA GLY A 142 -0.371 9.223 3.536 1.00 1.00 C ATOM 130 C GLY A 142 -1.055 8.082 4.289 1.00 1.00 C ATOM 131 O GLY A 142 -0.988 8.016 5.517 1.00 1.00 O ATOM 132 H GLY A 142 -2.260 9.999 3.128 1.00 1.00 H ATOM 133 HA2 GLY A 142 0.400 8.820 2.878 1.00 1.00 H ATOM 134 HA3 GLY A 142 0.130 9.884 4.243 1.00 1.00 H ATOM 135 N ASN A 143 -1.697 7.211 3.525 1.00 1.00 N ATOM 136 CA ASN A 143 -2.632 6.259 4.099 1.00 1.00 C ATOM 137 C ASN A 143 -2.520 4.927 3.354 1.00 1.00 C ATOM 138 O ASN A 143 -2.882 3.880 3.888 1.00 1.00 O ATOM 139 CB ASN A 143 -4.074 6.754 3.966 1.00 1.00 C ATOM 140 CG ASN A 143 -4.901 6.368 5.195 1.00 1.00 C ATOM 141 OD1 ASN A 143 -5.498 7.199 5.860 1.00 1.00 O ATOM 142 ND2 ASN A 143 -4.903 5.064 5.457 1.00 1.00 N ATOM 143 H ASN A 143 -1.588 7.150 2.533 1.00 1.00 H ATOM 144 HA ASN A 143 -2.348 6.174 5.148 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.081 7.837 3.846 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.527 6.330 3.071 1.00 1.00 H ATOM 147 HD21 ASN A 143 -4.365 4.439 4.892 1.00 1.00 H ATOM 148 HD22 ASN A 143 -5.444 4.708 6.219 1.00 1.00 H ATOM 149 N ASP A 144 -2.017 5.011 2.130 1.00 1.00 N ATOM 150 CA ASP A 144 -1.523 3.831 1.442 1.00 1.00 C ATOM 151 C ASP A 144 -2.645 2.796 1.343 1.00 1.00 C ATOM 152 O ASP A 144 -2.470 1.644 1.735 1.00 1.00 O ATOM 153 CB ASP A 144 -0.360 3.194 2.206 1.00 1.00 C ATOM 154 CG ASP A 144 0.703 2.529 1.328 1.00 1.00 C ATOM 155 OD1 ASP A 144 0.309 1.654 0.527 1.00 1.00 O ATOM 156 OD2 ASP A 144 1.883 2.909 1.480 1.00 1.00 O ATOM 157 H ASP A 144 -1.944 5.864 1.613 1.00 1.00 H ATOM 158 HA ASP A 144 -1.194 4.185 0.466 1.00 1.00 H ATOM 159 HB2 ASP A 144 0.120 3.961 2.812 1.00 1.00 H ATOM 160 HB3 ASP A 144 -0.761 2.449 2.894 1.00 1.00 H ATOM 161 N TYR A 145 -3.774 3.245 0.814 1.00 1.00 N ATOM 162 CA TYR A 145 -4.929 2.375 0.666 1.00 1.00 C ATOM 163 C TYR A 145 -4.718 1.373 -0.472 1.00 1.00 C ATOM 164 O TYR A 145 -5.483 0.420 -0.613 1.00 1.00 O ATOM 165 CB TYR A 145 -6.104 3.289 0.313 1.00 1.00 C ATOM 166 CG TYR A 145 -6.045 3.859 -1.106 1.00 1.00 C ATOM 167 CD1 TYR A 145 -5.353 5.028 -1.353 1.00 1.00 C ATOM 168 CD2 TYR A 145 -6.684 3.204 -2.139 1.00 1.00 C ATOM 169 CE1 TYR A 145 -5.297 5.563 -2.688 1.00 1.00 C ATOM 170 CE2 TYR A 145 -6.629 3.741 -3.475 1.00 1.00 C ATOM 171 CZ TYR A 145 -5.938 4.893 -3.683 1.00 1.00 C ATOM 172 OH TYR A 145 -5.886 5.399 -4.944 1.00 1.00 O ATOM 173 H TYR A 145 -3.907 4.182 0.491 1.00 1.00 H ATOM 174 HA TYR A 145 -5.062 1.830 1.600 1.00 1.00 H ATOM 175 HB2 TYR A 145 -7.033 2.732 0.431 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.135 4.115 1.023 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.848 5.545 -0.536 1.00 1.00 H ATOM 178 HD2 TYR A 145 -7.231 2.282 -1.945 1.00 1.00 H ATOM 179 HE1 TYR A 145 -4.755 6.485 -2.897 1.00 1.00 H ATOM 180 HE2 TYR A 145 -7.129 3.233 -4.300 1.00 1.00 H ATOM 181 HH TYR A 145 -6.340 4.777 -5.582 1.00 1.00 H ATOM 182 N GLU A 146 -3.678 1.624 -1.253 1.00 1.00 N ATOM 183 CA GLU A 146 -3.294 0.702 -2.308 1.00 1.00 C ATOM 184 C GLU A 146 -2.547 -0.497 -1.719 1.00 1.00 C ATOM 185 O GLU A 146 -2.141 -1.399 -2.450 1.00 1.00 O ATOM 186 CB GLU A 146 -2.450 1.405 -3.372 1.00 1.00 C ATOM 187 CG GLU A 146 -3.021 2.787 -3.700 1.00 1.00 C ATOM 188 CD GLU A 146 -2.198 3.892 -3.035 1.00 1.00 C ATOM 189 OE1 GLU A 146 -2.262 3.976 -1.790 1.00 1.00 O ATOM 190 OE2 GLU A 146 -1.523 4.627 -3.787 1.00 1.00 O ATOM 191 H GLU A 146 -3.103 2.438 -1.174 1.00 1.00 H ATOM 192 HA GLU A 146 -4.231 0.370 -2.757 1.00 1.00 H ATOM 193 HB2 GLU A 146 -1.425 1.506 -3.019 1.00 1.00 H ATOM 194 HB3 GLU A 146 -2.417 0.798 -4.277 1.00 1.00 H ATOM 195 HG2 GLU A 146 -3.029 2.933 -4.780 1.00 1.00 H ATOM 196 HG3 GLU A 146 -4.056 2.846 -3.362 1.00 1.00 H ATOM 197 N ASP A 147 -2.390 -0.467 -0.404 1.00 1.00 N ATOM 198 CA ASP A 147 -1.695 -1.539 0.290 1.00 1.00 C ATOM 199 C ASP A 147 -2.324 -2.880 -0.094 1.00 1.00 C ATOM 200 O ASP A 147 -1.624 -3.883 -0.222 1.00 1.00 O ATOM 201 CB ASP A 147 -1.813 -1.379 1.806 1.00 1.00 C ATOM 202 CG ASP A 147 -1.395 -2.605 2.621 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.190 -2.692 2.939 1.00 1.00 O ATOM 204 OD2 ASP A 147 -2.292 -3.429 2.907 1.00 1.00 O ATOM 205 H ASP A 147 -2.726 0.268 0.183 1.00 1.00 H ATOM 206 HA ASP A 147 -0.656 -1.460 -0.028 1.00 1.00 H ATOM 207 HB2 ASP A 147 -1.202 -0.531 2.116 1.00 1.00 H ATOM 208 HB3 ASP A 147 -2.847 -1.133 2.053 1.00 1.00 H ATOM 209 N ARG A 148 -3.638 -2.855 -0.266 1.00 1.00 N ATOM 210 CA ARG A 148 -4.401 -4.086 -0.386 1.00 1.00 C ATOM 211 C ARG A 148 -4.081 -4.781 -1.711 1.00 1.00 C ATOM 212 O ARG A 148 -4.426 -5.946 -1.904 1.00 1.00 O ATOM 213 CB ARG A 148 -5.904 -3.811 -0.312 1.00 1.00 C ATOM 214 CG ARG A 148 -6.272 -3.125 1.006 1.00 1.00 C ATOM 215 CD ARG A 148 -6.344 -4.139 2.150 1.00 1.00 C ATOM 216 NE ARG A 148 -4.982 -4.452 2.637 1.00 1.00 N ATOM 217 CZ ARG A 148 -4.604 -5.652 3.094 1.00 1.00 C ATOM 218 NH1 ARG A 148 -5.521 -6.604 3.317 1.00 1.00 N ATOM 219 NH2 ARG A 148 -3.309 -5.903 3.329 1.00 1.00 N ATOM 220 H ARG A 148 -4.178 -2.015 -0.322 1.00 1.00 H ATOM 221 HA ARG A 148 -4.085 -4.694 0.462 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.204 -3.181 -1.149 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.453 -4.748 -0.404 1.00 1.00 H ATOM 224 HG2 ARG A 148 -5.533 -2.360 1.241 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.232 -2.621 0.902 1.00 1.00 H ATOM 226 HD2 ARG A 148 -6.948 -3.739 2.963 1.00 1.00 H ATOM 227 HD3 ARG A 148 -6.834 -5.051 1.807 1.00 1.00 H ATOM 228 HE ARG A 148 -4.301 -3.719 2.624 1.00 1.00 H ATOM 229 HH11 ARG A 148 -6.489 -6.411 3.160 1.00 1.00 H ATOM 230 HH12 ARG A 148 -5.238 -7.506 3.641 1.00 1.00 H ATOM 231 HH21 ARG A 148 -2.628 -5.182 3.197 1.00 1.00 H ATOM 232 HH22 ARG A 148 -3.023 -6.810 3.636 1.00 1.00 H ATOM 233 N TYR A 149 -3.426 -4.037 -2.590 1.00 1.00 N ATOM 234 CA TYR A 149 -3.001 -4.587 -3.866 1.00 1.00 C ATOM 235 C TYR A 149 -1.516 -4.953 -3.838 1.00 1.00 C ATOM 236 O TYR A 149 -1.044 -5.713 -4.683 1.00 1.00 O ATOM 237 CB TYR A 149 -3.221 -3.477 -4.897 1.00 1.00 C ATOM 238 CG TYR A 149 -4.676 -3.019 -5.017 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.155 -2.021 -4.192 1.00 1.00 C ATOM 240 CD2 TYR A 149 -5.510 -3.603 -5.948 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.524 -1.589 -4.304 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.879 -3.171 -6.060 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.318 -2.186 -5.233 1.00 1.00 C ATOM 244 OH TYR A 149 -8.611 -1.778 -5.339 1.00 1.00 O ATOM 245 H TYR A 149 -3.185 -3.078 -2.441 1.00 1.00 H ATOM 246 HA TYR A 149 -3.587 -5.486 -4.057 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.601 -2.620 -4.631 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.880 -3.827 -5.871 1.00 1.00 H ATOM 249 HD1 TYR A 149 -4.497 -1.559 -3.456 1.00 1.00 H ATOM 250 HD2 TYR A 149 -5.132 -4.392 -6.599 1.00 1.00 H ATOM 251 HE1 TYR A 149 -6.915 -0.802 -3.660 1.00 1.00 H ATOM 252 HE2 TYR A 149 -7.548 -3.624 -6.792 1.00 1.00 H ATOM 253 HH TYR A 149 -9.067 -2.274 -6.079 1.00 1.00 H ATOM 254 N TYR A 150 -0.820 -4.394 -2.859 1.00 1.00 N ATOM 255 CA TYR A 150 0.618 -4.585 -2.761 1.00 1.00 C ATOM 256 C TYR A 150 1.037 -4.852 -1.315 1.00 1.00 C ATOM 257 O TYR A 150 1.791 -4.076 -0.729 1.00 1.00 O ATOM 258 CB TYR A 150 1.250 -3.272 -3.228 1.00 1.00 C ATOM 259 CG TYR A 150 0.932 -2.910 -4.681 1.00 1.00 C ATOM 260 CD1 TYR A 150 1.567 -3.575 -5.711 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.012 -1.921 -4.960 1.00 1.00 C ATOM 262 CE1 TYR A 150 1.269 -3.234 -7.078 1.00 1.00 C ATOM 263 CE2 TYR A 150 -0.287 -1.581 -6.327 1.00 1.00 C ATOM 264 CZ TYR A 150 0.357 -2.254 -7.319 1.00 1.00 C ATOM 265 OH TYR A 150 0.075 -1.933 -8.610 1.00 1.00 O ATOM 266 H TYR A 150 -1.220 -3.823 -2.144 1.00 1.00 H ATOM 267 HA TYR A 150 0.887 -5.444 -3.374 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.907 -2.464 -2.580 1.00 1.00 H ATOM 269 HB3 TYR A 150 2.332 -3.338 -3.108 1.00 1.00 H ATOM 270 HD1 TYR A 150 2.294 -4.356 -5.489 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.490 -1.397 -4.147 1.00 1.00 H ATOM 272 HE1 TYR A 150 1.763 -3.750 -7.900 1.00 1.00 H ATOM 273 HE2 TYR A 150 -1.011 -0.802 -6.563 1.00 1.00 H ATOM 274 HH TYR A 150 0.558 -2.552 -9.229 1.00 1.00 H ATOM 275 N ARG A 151 0.531 -5.953 -0.779 1.00 1.00 N ATOM 276 CA ARG A 151 0.435 -6.109 0.663 1.00 1.00 C ATOM 277 C ARG A 151 1.608 -6.941 1.185 1.00 1.00 C ATOM 278 O ARG A 151 1.409 -7.904 1.925 1.00 1.00 O ATOM 279 CB ARG A 151 -0.878 -6.787 1.058 1.00 1.00 C ATOM 280 CG ARG A 151 -1.072 -8.097 0.292 1.00 1.00 C ATOM 281 CD ARG A 151 -2.372 -8.788 0.707 1.00 1.00 C ATOM 282 NE ARG A 151 -3.515 -8.196 -0.024 1.00 1.00 N ATOM 283 CZ ARG A 151 -4.784 -8.605 0.110 1.00 1.00 C ATOM 284 NH1 ARG A 151 -5.097 -9.532 1.025 1.00 1.00 N ATOM 285 NH2 ARG A 151 -5.741 -8.087 -0.674 1.00 1.00 N ATOM 286 H ARG A 151 0.190 -6.728 -1.311 1.00 1.00 H ATOM 287 HA ARG A 151 0.470 -5.093 1.056 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.882 -6.984 2.130 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.713 -6.116 0.855 1.00 1.00 H ATOM 290 HG2 ARG A 151 -1.087 -7.897 -0.780 1.00 1.00 H ATOM 291 HG3 ARG A 151 -0.227 -8.760 0.480 1.00 1.00 H ATOM 292 HD2 ARG A 151 -2.309 -9.856 0.496 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.522 -8.684 1.781 1.00 1.00 H ATOM 294 HE ARG A 151 -3.329 -7.443 -0.654 1.00 1.00 H ATOM 295 HH11 ARG A 151 -4.402 -9.853 1.668 1.00 1.00 H ATOM 296 HH12 ARG A 151 -6.025 -9.902 1.066 1.00 1.00 H ATOM 297 HH21 ARG A 151 -5.512 -7.375 -1.338 1.00 1.00 H ATOM 298 HH22 ARG A 151 -6.682 -8.413 -0.595 1.00 1.00 H ATOM 299 N GLU A 152 2.804 -6.540 0.780 1.00 1.00 N ATOM 300 CA GLU A 152 4.005 -7.264 1.162 1.00 1.00 C ATOM 301 C GLU A 152 4.397 -6.920 2.600 1.00 1.00 C ATOM 302 O GLU A 152 5.581 -6.820 2.919 1.00 1.00 O ATOM 303 CB GLU A 152 5.154 -6.968 0.196 1.00 1.00 C ATOM 304 CG GLU A 152 4.852 -7.519 -1.200 1.00 1.00 C ATOM 305 CD GLU A 152 4.215 -6.447 -2.086 1.00 1.00 C ATOM 306 OE1 GLU A 152 4.932 -5.473 -2.403 1.00 1.00 O ATOM 307 OE2 GLU A 152 3.027 -6.626 -2.429 1.00 1.00 O ATOM 308 H GLU A 152 2.959 -5.739 0.203 1.00 1.00 H ATOM 309 HA GLU A 152 3.742 -8.319 1.092 1.00 1.00 H ATOM 310 HB2 GLU A 152 5.317 -5.893 0.138 1.00 1.00 H ATOM 311 HB3 GLU A 152 6.075 -7.412 0.574 1.00 1.00 H ATOM 312 HG2 GLU A 152 5.772 -7.878 -1.660 1.00 1.00 H ATOM 313 HG3 GLU A 152 4.181 -8.374 -1.119 1.00 1.00 H ATOM 314 N ASN A 153 3.380 -6.748 3.432 1.00 1.00 N ATOM 315 CA ASN A 153 3.599 -6.340 4.809 1.00 1.00 C ATOM 316 C ASN A 153 2.310 -6.539 5.607 1.00 1.00 C ATOM 317 O ASN A 153 2.183 -6.041 6.725 1.00 1.00 O ATOM 318 CB ASN A 153 3.984 -4.862 4.892 1.00 1.00 C ATOM 319 CG ASN A 153 3.017 -3.998 4.079 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.303 -3.578 2.970 1.00 1.00 O ATOM 321 ND2 ASN A 153 1.861 -3.758 4.690 1.00 1.00 N ATOM 322 H ASN A 153 2.422 -6.881 3.179 1.00 1.00 H ATOM 323 HA ASN A 153 4.413 -6.971 5.168 1.00 1.00 H ATOM 324 HB2 ASN A 153 3.978 -4.538 5.934 1.00 1.00 H ATOM 325 HB3 ASN A 153 4.999 -4.725 4.521 1.00 1.00 H ATOM 326 HD21 ASN A 153 1.717 -4.073 5.629 1.00 1.00 H ATOM 327 HD22 ASN A 153 1.135 -3.264 4.211 1.00 1.00 H ATOM 328 N MET A 154 1.383 -7.269 5.003 1.00 1.00 N ATOM 329 CA MET A 154 0.065 -7.438 5.588 1.00 1.00 C ATOM 330 C MET A 154 -0.695 -8.579 4.907 1.00 1.00 C ATOM 331 O MET A 154 -0.488 -8.848 3.725 1.00 1.00 O ATOM 332 CB MET A 154 -0.730 -6.139 5.443 1.00 1.00 C ATOM 333 CG MET A 154 -2.030 -6.198 6.246 1.00 1.00 C ATOM 334 SD MET A 154 -1.672 -6.530 7.964 1.00 1.00 S ATOM 335 CE MET A 154 -0.925 -4.976 8.430 1.00 1.00 C ATOM 336 H MET A 154 1.523 -7.738 4.130 1.00 1.00 H ATOM 337 HA MET A 154 0.238 -7.683 6.635 1.00 1.00 H ATOM 338 HB2 MET A 154 -0.125 -5.299 5.785 1.00 1.00 H ATOM 339 HB3 MET A 154 -0.956 -5.961 4.392 1.00 1.00 H ATOM 340 HG2 MET A 154 -2.568 -5.254 6.154 1.00 1.00 H ATOM 341 HG3 MET A 154 -2.680 -6.976 5.846 1.00 1.00 H ATOM 342 HE1 MET A 154 0.046 -4.881 7.944 1.00 1.00 H ATOM 343 HE2 MET A 154 -1.569 -4.155 8.117 1.00 1.00 H ATOM 344 HE3 MET A 154 -0.795 -4.945 9.512 1.00 1.00 H ATOM 345 N TYR A 155 -1.558 -9.218 5.682 1.00 1.00 N ATOM 346 CA TYR A 155 -2.432 -10.245 5.141 1.00 1.00 C ATOM 347 C TYR A 155 -3.326 -9.678 4.037 1.00 1.00 C ATOM 348 O TYR A 155 -3.601 -10.437 3.083 1.00 1.00 O ATOM 349 CB TYR A 155 -3.310 -10.708 6.306 1.00 1.00 C ATOM 350 CG TYR A 155 -2.523 -11.173 7.532 1.00 1.00 C ATOM 351 CD1 TYR A 155 -1.886 -12.397 7.519 1.00 1.00 C ATOM 352 CD2 TYR A 155 -2.452 -10.369 8.652 1.00 1.00 C ATOM 353 CE1 TYR A 155 -1.145 -12.835 8.675 1.00 1.00 C ATOM 354 CE2 TYR A 155 -1.710 -10.807 9.806 1.00 1.00 C ATOM 355 CZ TYR A 155 -1.094 -12.018 9.760 1.00 1.00 C ATOM 356 OH TYR A 155 -0.393 -12.431 10.851 1.00 1.00 O ATOM 357 OXT TYR A 155 -3.716 -8.499 4.173 1.00 1.00 O ATOM 358 H TYR A 155 -1.665 -9.045 6.661 1.00 1.00 H ATOM 359 HA TYR A 155 -1.806 -11.033 4.722 1.00 1.00 H ATOM 360 HB2 TYR A 155 -3.969 -9.891 6.597 1.00 1.00 H ATOM 361 HB3 TYR A 155 -3.948 -11.525 5.965 1.00 1.00 H ATOM 362 HD1 TYR A 155 -1.942 -13.032 6.636 1.00 1.00 H ATOM 363 HD2 TYR A 155 -2.955 -9.403 8.662 1.00 1.00 H ATOM 364 HE1 TYR A 155 -0.636 -13.799 8.678 1.00 1.00 H ATOM 365 HE2 TYR A 155 -1.646 -10.182 10.696 1.00 1.00 H ATOM 366 HH TYR A 155 -0.425 -11.731 11.564 1.00 1.00 H