ATOM 1 N SER A 135 4.407 -1.947 1.702 1.00 1.00 N ATOM 2 CA SER A 135 3.785 -0.744 1.173 1.00 1.00 C ATOM 3 C SER A 135 4.752 0.022 0.269 1.00 1.00 C ATOM 4 O SER A 135 5.895 0.271 0.647 1.00 1.00 O ATOM 5 CB SER A 135 3.444 0.123 2.386 1.00 1.00 C ATOM 6 OG SER A 135 4.319 -0.125 3.483 1.00 1.00 O ATOM 7 H1 SER A 135 3.729 -2.465 2.249 1.00 1.00 H ATOM 8 H2 SER A 135 5.191 -1.690 2.291 1.00 1.00 H ATOM 9 H3 SER A 135 4.735 -2.523 0.935 1.00 1.00 H ATOM 10 HA SER A 135 2.915 -1.046 0.589 1.00 1.00 H ATOM 11 HB2 SER A 135 3.501 1.175 2.107 1.00 1.00 H ATOM 12 HB3 SER A 135 2.416 -0.070 2.693 1.00 1.00 H ATOM 13 HG SER A 135 3.864 -0.702 4.160 1.00 1.00 H ATOM 14 N ARG A 136 4.259 0.373 -0.909 1.00 1.00 N ATOM 15 CA ARG A 136 5.102 0.985 -1.922 1.00 1.00 C ATOM 16 C ARG A 136 5.567 2.368 -1.460 1.00 1.00 C ATOM 17 O ARG A 136 4.764 3.175 -0.997 1.00 1.00 O ATOM 18 CB ARG A 136 4.355 1.123 -3.251 1.00 1.00 C ATOM 19 CG ARG A 136 4.063 -0.249 -3.861 1.00 1.00 C ATOM 20 CD ARG A 136 2.564 -0.431 -4.107 1.00 1.00 C ATOM 21 NE ARG A 136 1.959 -1.201 -2.997 1.00 1.00 N ATOM 22 CZ ARG A 136 1.362 -0.643 -1.935 1.00 1.00 C ATOM 23 NH1 ARG A 136 1.356 0.690 -1.793 1.00 1.00 N ATOM 24 NH2 ARG A 136 0.773 -1.417 -1.014 1.00 1.00 N ATOM 25 H ARG A 136 3.303 0.246 -1.176 1.00 1.00 H ATOM 26 HA ARG A 136 5.945 0.304 -2.031 1.00 1.00 H ATOM 27 HB2 ARG A 136 3.420 1.661 -3.092 1.00 1.00 H ATOM 28 HB3 ARG A 136 4.950 1.716 -3.946 1.00 1.00 H ATOM 29 HG2 ARG A 136 4.606 -0.356 -4.800 1.00 1.00 H ATOM 30 HG3 ARG A 136 4.423 -1.032 -3.194 1.00 1.00 H ATOM 31 HD2 ARG A 136 2.080 0.542 -4.193 1.00 1.00 H ATOM 32 HD3 ARG A 136 2.404 -0.952 -5.051 1.00 1.00 H ATOM 33 HE ARG A 136 1.997 -2.199 -3.043 1.00 1.00 H ATOM 34 HH11 ARG A 136 1.535 1.278 -2.582 1.00 1.00 H ATOM 35 HH12 ARG A 136 1.173 1.097 -0.897 1.00 1.00 H ATOM 36 HH21 ARG A 136 0.691 -2.402 -1.167 1.00 1.00 H ATOM 37 HH22 ARG A 136 0.416 -1.011 -0.173 1.00 1.00 H ATOM 38 N PRO A 137 6.898 2.604 -1.607 1.00 1.00 N ATOM 39 CA PRO A 137 7.416 3.961 -1.662 1.00 1.00 C ATOM 40 C PRO A 137 7.117 4.606 -3.017 1.00 1.00 C ATOM 41 O PRO A 137 7.719 4.245 -4.027 1.00 1.00 O ATOM 42 CB PRO A 137 8.904 3.826 -1.385 1.00 1.00 C ATOM 43 CG PRO A 137 9.246 2.368 -1.643 1.00 1.00 C ATOM 44 CD PRO A 137 7.943 1.591 -1.723 1.00 1.00 C ATOM 45 HA PRO A 137 6.924 4.586 -0.917 1.00 1.00 H ATOM 46 HB2 PRO A 137 9.483 4.485 -2.032 1.00 1.00 H ATOM 47 HB3 PRO A 137 9.136 4.105 -0.356 1.00 1.00 H ATOM 48 HG2 PRO A 137 9.808 2.267 -2.571 1.00 1.00 H ATOM 49 HG3 PRO A 137 9.876 1.976 -0.844 1.00 1.00 H ATOM 50 HD2 PRO A 137 7.863 1.045 -2.664 1.00 1.00 H ATOM 51 HD3 PRO A 137 7.870 0.854 -0.922 1.00 1.00 H ATOM 52 N LEU A 138 6.187 5.550 -2.995 1.00 1.00 N ATOM 53 CA LEU A 138 5.851 6.299 -4.194 1.00 1.00 C ATOM 54 C LEU A 138 5.696 7.779 -3.839 1.00 1.00 C ATOM 55 O LEU A 138 5.156 8.556 -4.625 1.00 1.00 O ATOM 56 CB LEU A 138 4.621 5.697 -4.875 1.00 1.00 C ATOM 57 CG LEU A 138 4.832 4.350 -5.571 1.00 1.00 C ATOM 58 CD1 LEU A 138 3.493 3.700 -5.925 1.00 1.00 C ATOM 59 CD2 LEU A 138 5.737 4.501 -6.795 1.00 1.00 C ATOM 60 H LEU A 138 5.669 5.805 -2.179 1.00 1.00 H ATOM 61 HA LEU A 138 6.686 6.196 -4.887 1.00 1.00 H ATOM 62 HB2 LEU A 138 3.838 5.577 -4.126 1.00 1.00 H ATOM 63 HB3 LEU A 138 4.253 6.410 -5.611 1.00 1.00 H ATOM 64 HG LEU A 138 5.340 3.682 -4.876 1.00 1.00 H ATOM 65 HD11 LEU A 138 3.671 2.729 -6.385 1.00 1.00 H ATOM 66 HD12 LEU A 138 2.901 3.570 -5.018 1.00 1.00 H ATOM 67 HD13 LEU A 138 2.951 4.340 -6.621 1.00 1.00 H ATOM 68 HD21 LEU A 138 5.794 3.549 -7.324 1.00 1.00 H ATOM 69 HD22 LEU A 138 5.325 5.262 -7.460 1.00 1.00 H ATOM 70 HD23 LEU A 138 6.734 4.801 -6.475 1.00 1.00 H ATOM 71 N ILE A 139 6.177 8.125 -2.654 1.00 1.00 N ATOM 72 CA ILE A 139 5.361 8.853 -1.698 1.00 1.00 C ATOM 73 C ILE A 139 3.930 8.312 -1.737 1.00 1.00 C ATOM 74 O ILE A 139 3.309 8.267 -2.798 1.00 1.00 O ATOM 75 CB ILE A 139 5.455 10.360 -1.952 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.907 10.788 -2.174 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.791 11.149 -0.822 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.769 10.457 -0.954 1.00 1.00 C ATOM 79 H ILE A 139 7.104 7.915 -2.344 1.00 1.00 H ATOM 80 HA ILE A 139 5.774 8.667 -0.707 1.00 1.00 H ATOM 81 HB ILE A 139 4.909 10.586 -2.868 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.308 10.286 -3.055 1.00 1.00 H ATOM 83 HG13 ILE A 139 6.948 11.859 -2.373 1.00 1.00 H ATOM 84 HG21 ILE A 139 4.913 12.217 -1.005 1.00 1.00 H ATOM 85 HG22 ILE A 139 3.728 10.907 -0.786 1.00 1.00 H ATOM 86 HG23 ILE A 139 5.256 10.887 0.127 1.00 1.00 H ATOM 87 HD11 ILE A 139 7.760 9.381 -0.785 1.00 1.00 H ATOM 88 HD12 ILE A 139 8.793 10.789 -1.131 1.00 1.00 H ATOM 89 HD13 ILE A 139 7.368 10.966 -0.078 1.00 1.00 H ATOM 90 N HIS A 140 3.450 7.915 -0.568 1.00 1.00 N ATOM 91 CA HIS A 140 2.151 7.271 -0.472 1.00 1.00 C ATOM 92 C HIS A 140 1.355 7.889 0.680 1.00 1.00 C ATOM 93 O HIS A 140 0.800 7.172 1.510 1.00 1.00 O ATOM 94 CB HIS A 140 2.304 5.755 -0.340 1.00 1.00 C ATOM 95 CG HIS A 140 2.938 5.311 0.957 1.00 1.00 C ATOM 96 ND1 HIS A 140 3.019 3.983 1.336 1.00 1.00 N ATOM 97 CD2 HIS A 140 3.519 6.034 1.957 1.00 1.00 C ATOM 98 CE1 HIS A 140 3.624 3.921 2.514 1.00 1.00 C ATOM 99 NE2 HIS A 140 3.932 5.193 2.897 1.00 1.00 N ATOM 100 H HIS A 140 3.932 8.025 0.301 1.00 1.00 H ATOM 101 HA HIS A 140 1.632 7.472 -1.410 1.00 1.00 H ATOM 102 HB2 HIS A 140 1.321 5.291 -0.430 1.00 1.00 H ATOM 103 HB3 HIS A 140 2.906 5.387 -1.171 1.00 1.00 H ATOM 104 HD1 HIS A 140 2.680 3.203 0.811 1.00 1.00 H ATOM 105 HD2 HIS A 140 3.626 7.119 1.980 1.00 1.00 H ATOM 106 HE1 HIS A 140 3.837 3.013 3.077 1.00 1.00 H ATOM 107 HE2 HIS A 140 4.443 5.445 3.719 1.00 1.00 H ATOM 108 N PHE A 141 1.327 9.213 0.692 1.00 1.00 N ATOM 109 CA PHE A 141 0.311 9.933 1.444 1.00 1.00 C ATOM 110 C PHE A 141 -0.972 9.108 1.559 1.00 1.00 C ATOM 111 O PHE A 141 -1.534 8.683 0.551 1.00 1.00 O ATOM 112 CB PHE A 141 0.009 11.218 0.671 1.00 1.00 C ATOM 113 CG PHE A 141 0.822 12.429 1.135 1.00 1.00 C ATOM 114 CD1 PHE A 141 2.159 12.306 1.359 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.209 13.628 1.325 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.913 13.429 1.789 1.00 1.00 C ATOM 117 CE2 PHE A 141 0.963 14.751 1.755 1.00 1.00 C ATOM 118 CZ PHE A 141 2.299 14.628 1.979 1.00 1.00 C ATOM 119 H PHE A 141 1.979 9.792 0.203 1.00 1.00 H ATOM 120 HA PHE A 141 0.716 10.115 2.440 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.204 11.047 -0.388 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.051 11.447 0.768 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.649 11.344 1.207 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.862 13.726 1.146 1.00 1.00 H ATOM 125 HE1 PHE A 141 3.983 13.331 1.968 1.00 1.00 H ATOM 126 HE2 PHE A 141 0.471 15.711 1.907 1.00 1.00 H ATOM 127 HZ PHE A 141 2.878 15.490 2.309 1.00 1.00 H ATOM 128 N GLY A 142 -1.399 8.906 2.798 1.00 1.00 N ATOM 129 CA GLY A 142 -0.460 8.690 3.886 1.00 1.00 C ATOM 130 C GLY A 142 -0.859 7.470 4.719 1.00 1.00 C ATOM 131 O GLY A 142 -0.962 7.556 5.942 1.00 1.00 O ATOM 132 H GLY A 142 -2.363 8.889 3.061 1.00 1.00 H ATOM 133 HA2 GLY A 142 0.542 8.548 3.484 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.426 9.574 4.522 1.00 1.00 H ATOM 135 N ASN A 143 -1.073 6.363 4.024 1.00 1.00 N ATOM 136 CA ASN A 143 -1.974 5.334 4.514 1.00 1.00 C ATOM 137 C ASN A 143 -1.896 4.113 3.594 1.00 1.00 C ATOM 138 O ASN A 143 -2.371 3.034 3.946 1.00 1.00 O ATOM 139 CB ASN A 143 -3.422 5.827 4.523 1.00 1.00 C ATOM 140 CG ASN A 143 -4.054 5.698 3.135 1.00 1.00 C ATOM 141 OD1 ASN A 143 -3.766 6.454 2.221 1.00 1.00 O ATOM 142 ND2 ASN A 143 -4.927 4.702 3.029 1.00 1.00 N ATOM 143 H ASN A 143 -0.644 6.164 3.143 1.00 1.00 H ATOM 144 HA ASN A 143 -1.635 5.114 5.527 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.002 5.252 5.245 1.00 1.00 H ATOM 146 HB3 ASN A 143 -3.453 6.868 4.846 1.00 1.00 H ATOM 147 HD21 ASN A 143 -5.066 4.075 3.796 1.00 1.00 H ATOM 148 HD22 ASN A 143 -5.446 4.580 2.183 1.00 1.00 H ATOM 149 N ASP A 144 -1.293 4.325 2.434 1.00 1.00 N ATOM 150 CA ASP A 144 -1.003 3.224 1.530 1.00 1.00 C ATOM 151 C ASP A 144 -2.318 2.612 1.041 1.00 1.00 C ATOM 152 O ASP A 144 -2.573 1.428 1.256 1.00 1.00 O ATOM 153 CB ASP A 144 -0.205 2.127 2.235 1.00 1.00 C ATOM 154 CG ASP A 144 0.657 1.260 1.314 1.00 1.00 C ATOM 155 OD1 ASP A 144 1.566 1.836 0.679 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.385 0.041 1.267 1.00 1.00 O ATOM 157 H ASP A 144 -1.004 5.225 2.110 1.00 1.00 H ATOM 158 HA ASP A 144 -0.421 3.664 0.720 1.00 1.00 H ATOM 159 HB2 ASP A 144 0.442 2.591 2.981 1.00 1.00 H ATOM 160 HB3 ASP A 144 -0.899 1.481 2.773 1.00 1.00 H ATOM 161 N TYR A 145 -3.117 3.446 0.393 1.00 1.00 N ATOM 162 CA TYR A 145 -4.460 3.048 0.005 1.00 1.00 C ATOM 163 C TYR A 145 -4.419 1.981 -1.090 1.00 1.00 C ATOM 164 O TYR A 145 -5.439 1.369 -1.404 1.00 1.00 O ATOM 165 CB TYR A 145 -5.130 4.307 -0.549 1.00 1.00 C ATOM 166 CG TYR A 145 -4.314 5.023 -1.627 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.405 4.619 -2.943 1.00 1.00 C ATOM 168 CD2 TYR A 145 -3.487 6.072 -1.282 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.637 5.294 -3.958 1.00 1.00 C ATOM 170 CE2 TYR A 145 -2.718 6.747 -2.297 1.00 1.00 C ATOM 171 CZ TYR A 145 -2.832 6.325 -3.585 1.00 1.00 C ATOM 172 OH TYR A 145 -2.106 6.961 -4.542 1.00 1.00 O ATOM 173 H TYR A 145 -2.862 4.378 0.133 1.00 1.00 H ATOM 174 HA TYR A 145 -4.955 2.636 0.885 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.101 4.036 -0.964 1.00 1.00 H ATOM 176 HB3 TYR A 145 -5.316 4.999 0.272 1.00 1.00 H ATOM 177 HD1 TYR A 145 -5.059 3.791 -3.215 1.00 1.00 H ATOM 178 HD2 TYR A 145 -3.414 6.391 -0.243 1.00 1.00 H ATOM 179 HE1 TYR A 145 -3.700 4.985 -5.002 1.00 1.00 H ATOM 180 HE2 TYR A 145 -2.062 7.577 -2.038 1.00 1.00 H ATOM 181 HH TYR A 145 -1.495 7.630 -4.121 1.00 1.00 H ATOM 182 N GLU A 146 -3.230 1.791 -1.643 1.00 1.00 N ATOM 183 CA GLU A 146 -3.043 0.804 -2.694 1.00 1.00 C ATOM 184 C GLU A 146 -3.108 -0.609 -2.112 1.00 1.00 C ATOM 185 O GLU A 146 -3.063 -1.592 -2.851 1.00 1.00 O ATOM 186 CB GLU A 146 -1.722 1.032 -3.432 1.00 1.00 C ATOM 187 CG GLU A 146 -1.470 2.524 -3.656 1.00 1.00 C ATOM 188 CD GLU A 146 -0.087 2.762 -4.265 1.00 1.00 C ATOM 189 OE1 GLU A 146 0.889 2.729 -3.485 1.00 1.00 O ATOM 190 OE2 GLU A 146 -0.036 2.972 -5.496 1.00 1.00 O ATOM 191 H GLU A 146 -2.407 2.296 -1.386 1.00 1.00 H ATOM 192 HA GLU A 146 -3.871 0.957 -3.387 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.901 0.604 -2.856 1.00 1.00 H ATOM 194 HB3 GLU A 146 -1.742 0.515 -4.390 1.00 1.00 H ATOM 195 HG2 GLU A 146 -2.237 2.931 -4.317 1.00 1.00 H ATOM 196 HG3 GLU A 146 -1.551 3.057 -2.708 1.00 1.00 H ATOM 197 N ASP A 147 -3.215 -0.668 -0.792 1.00 1.00 N ATOM 198 CA ASP A 147 -3.191 -1.942 -0.096 1.00 1.00 C ATOM 199 C ASP A 147 -4.261 -2.862 -0.687 1.00 1.00 C ATOM 200 O ASP A 147 -4.076 -4.077 -0.747 1.00 1.00 O ATOM 201 CB ASP A 147 -3.495 -1.761 1.394 1.00 1.00 C ATOM 202 CG ASP A 147 -3.463 -3.048 2.221 1.00 1.00 C ATOM 203 OD1 ASP A 147 -2.339 -3.489 2.541 1.00 1.00 O ATOM 204 OD2 ASP A 147 -4.565 -3.561 2.515 1.00 1.00 O ATOM 205 H ASP A 147 -3.315 0.135 -0.203 1.00 1.00 H ATOM 206 HA ASP A 147 -2.183 -2.328 -0.238 1.00 1.00 H ATOM 207 HB2 ASP A 147 -2.774 -1.059 1.813 1.00 1.00 H ATOM 208 HB3 ASP A 147 -4.480 -1.305 1.495 1.00 1.00 H ATOM 209 N ARG A 148 -5.356 -2.249 -1.110 1.00 1.00 N ATOM 210 CA ARG A 148 -6.537 -3.003 -1.491 1.00 1.00 C ATOM 211 C ARG A 148 -6.280 -3.772 -2.789 1.00 1.00 C ATOM 212 O ARG A 148 -7.071 -4.632 -3.172 1.00 1.00 O ATOM 213 CB ARG A 148 -7.743 -2.081 -1.683 1.00 1.00 C ATOM 214 CG ARG A 148 -8.037 -1.291 -0.406 1.00 1.00 C ATOM 215 CD ARG A 148 -8.710 -2.178 0.644 1.00 1.00 C ATOM 216 NE ARG A 148 -7.690 -2.967 1.369 1.00 1.00 N ATOM 217 CZ ARG A 148 -7.906 -4.190 1.874 1.00 1.00 C ATOM 218 NH1 ARG A 148 -9.128 -4.735 1.810 1.00 1.00 N ATOM 219 NH2 ARG A 148 -6.899 -4.866 2.445 1.00 1.00 N ATOM 220 H ARG A 148 -5.444 -1.256 -1.193 1.00 1.00 H ATOM 221 HA ARG A 148 -6.713 -3.686 -0.660 1.00 1.00 H ATOM 222 HB2 ARG A 148 -7.551 -1.392 -2.505 1.00 1.00 H ATOM 223 HB3 ARG A 148 -8.617 -2.671 -1.960 1.00 1.00 H ATOM 224 HG2 ARG A 148 -7.110 -0.885 -0.003 1.00 1.00 H ATOM 225 HG3 ARG A 148 -8.682 -0.445 -0.639 1.00 1.00 H ATOM 226 HD2 ARG A 148 -9.272 -1.562 1.346 1.00 1.00 H ATOM 227 HD3 ARG A 148 -9.426 -2.846 0.164 1.00 1.00 H ATOM 228 HE ARG A 148 -6.783 -2.563 1.489 1.00 1.00 H ATOM 229 HH11 ARG A 148 -9.880 -4.228 1.393 1.00 1.00 H ATOM 230 HH12 ARG A 148 -9.286 -5.651 2.180 1.00 1.00 H ATOM 231 HH21 ARG A 148 -5.987 -4.457 2.495 1.00 1.00 H ATOM 232 HH22 ARG A 148 -7.059 -5.779 2.821 1.00 1.00 H ATOM 233 N TYR A 149 -5.171 -3.434 -3.430 1.00 1.00 N ATOM 234 CA TYR A 149 -4.721 -4.179 -4.592 1.00 1.00 C ATOM 235 C TYR A 149 -3.356 -4.821 -4.339 1.00 1.00 C ATOM 236 O TYR A 149 -2.950 -5.729 -5.061 1.00 1.00 O ATOM 237 CB TYR A 149 -4.589 -3.157 -5.723 1.00 1.00 C ATOM 238 CG TYR A 149 -5.733 -2.145 -5.785 1.00 1.00 C ATOM 239 CD1 TYR A 149 -6.941 -2.502 -6.351 1.00 1.00 C ATOM 240 CD2 TYR A 149 -5.560 -0.874 -5.274 1.00 1.00 C ATOM 241 CE1 TYR A 149 -8.019 -1.548 -6.408 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.638 0.078 -5.331 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.814 -0.305 -5.896 1.00 1.00 C ATOM 244 OH TYR A 149 -8.832 0.595 -5.951 1.00 1.00 O ATOM 245 H TYR A 149 -4.585 -2.667 -3.167 1.00 1.00 H ATOM 246 HA TYR A 149 -5.452 -4.963 -4.792 1.00 1.00 H ATOM 247 HB2 TYR A 149 -3.648 -2.620 -5.605 1.00 1.00 H ATOM 248 HB3 TYR A 149 -4.535 -3.688 -6.675 1.00 1.00 H ATOM 249 HD1 TYR A 149 -7.078 -3.504 -6.754 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.607 -0.593 -4.827 1.00 1.00 H ATOM 251 HE1 TYR A 149 -8.977 -1.817 -6.853 1.00 1.00 H ATOM 252 HE2 TYR A 149 -6.514 1.085 -4.931 1.00 1.00 H ATOM 253 HH TYR A 149 -9.613 0.200 -6.434 1.00 1.00 H ATOM 254 N TYR A 150 -2.686 -4.323 -3.310 1.00 1.00 N ATOM 255 CA TYR A 150 -1.319 -4.733 -3.038 1.00 1.00 C ATOM 256 C TYR A 150 -1.075 -4.866 -1.534 1.00 1.00 C ATOM 257 O TYR A 150 -0.489 -3.979 -0.915 1.00 1.00 O ATOM 258 CB TYR A 150 -0.427 -3.619 -3.591 1.00 1.00 C ATOM 259 CG TYR A 150 -0.438 -3.513 -5.117 1.00 1.00 C ATOM 260 CD1 TYR A 150 0.232 -4.450 -5.878 1.00 1.00 C ATOM 261 CD2 TYR A 150 -1.116 -2.481 -5.732 1.00 1.00 C ATOM 262 CE1 TYR A 150 0.223 -4.349 -7.314 1.00 1.00 C ATOM 263 CE2 TYR A 150 -1.125 -2.381 -7.169 1.00 1.00 C ATOM 264 CZ TYR A 150 -0.455 -3.320 -7.889 1.00 1.00 C ATOM 265 OH TYR A 150 -0.464 -3.226 -9.245 1.00 1.00 O ATOM 266 H TYR A 150 -3.062 -3.653 -2.669 1.00 1.00 H ATOM 267 HA TYR A 150 -1.157 -5.701 -3.512 1.00 1.00 H ATOM 268 HB2 TYR A 150 -0.749 -2.667 -3.168 1.00 1.00 H ATOM 269 HB3 TYR A 150 0.596 -3.786 -3.255 1.00 1.00 H ATOM 270 HD1 TYR A 150 0.767 -5.265 -5.392 1.00 1.00 H ATOM 271 HD2 TYR A 150 -1.645 -1.741 -5.131 1.00 1.00 H ATOM 272 HE1 TYR A 150 0.747 -5.083 -7.927 1.00 1.00 H ATOM 273 HE2 TYR A 150 -1.657 -1.571 -7.668 1.00 1.00 H ATOM 274 HH TYR A 150 0.071 -3.971 -9.644 1.00 1.00 H ATOM 275 N ARG A 151 -1.538 -5.982 -0.987 1.00 1.00 N ATOM 276 CA ARG A 151 -1.467 -6.198 0.447 1.00 1.00 C ATOM 277 C ARG A 151 -0.053 -6.617 0.853 1.00 1.00 C ATOM 278 O ARG A 151 0.129 -7.633 1.522 1.00 1.00 O ATOM 279 CB ARG A 151 -2.459 -7.275 0.891 1.00 1.00 C ATOM 280 CG ARG A 151 -2.419 -8.478 -0.053 1.00 1.00 C ATOM 281 CD ARG A 151 -2.430 -9.792 0.732 1.00 1.00 C ATOM 282 NE ARG A 151 -1.069 -10.098 1.225 1.00 1.00 N ATOM 283 CZ ARG A 151 -0.792 -11.054 2.122 1.00 1.00 C ATOM 284 NH1 ARG A 151 -1.789 -11.677 2.767 1.00 1.00 N ATOM 285 NH2 ARG A 151 0.481 -11.386 2.376 1.00 1.00 N ATOM 286 H ARG A 151 -1.953 -6.728 -1.508 1.00 1.00 H ATOM 287 HA ARG A 151 -1.732 -5.236 0.888 1.00 1.00 H ATOM 288 HB2 ARG A 151 -2.222 -7.596 1.905 1.00 1.00 H ATOM 289 HB3 ARG A 151 -3.466 -6.860 0.916 1.00 1.00 H ATOM 290 HG2 ARG A 151 -3.277 -8.446 -0.725 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.525 -8.429 -0.673 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.121 -9.717 1.571 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.786 -10.603 0.096 1.00 1.00 H ATOM 294 HE ARG A 151 -0.307 -9.558 0.866 1.00 1.00 H ATOM 295 HH11 ARG A 151 -2.735 -11.543 2.473 1.00 1.00 H ATOM 296 HH12 ARG A 151 -1.586 -12.276 3.541 1.00 1.00 H ATOM 297 HH21 ARG A 151 1.226 -10.891 1.930 1.00 1.00 H ATOM 298 HH22 ARG A 151 0.686 -12.131 3.012 1.00 1.00 H ATOM 299 N GLU A 152 0.912 -5.813 0.430 1.00 1.00 N ATOM 300 CA GLU A 152 2.285 -5.999 0.868 1.00 1.00 C ATOM 301 C GLU A 152 2.492 -5.368 2.247 1.00 1.00 C ATOM 302 O GLU A 152 3.520 -4.743 2.500 1.00 1.00 O ATOM 303 CB GLU A 152 3.268 -5.422 -0.152 1.00 1.00 C ATOM 304 CG GLU A 152 2.840 -4.020 -0.594 1.00 1.00 C ATOM 305 CD GLU A 152 3.929 -3.355 -1.438 1.00 1.00 C ATOM 306 OE1 GLU A 152 4.849 -2.775 -0.822 1.00 1.00 O ATOM 307 OE2 GLU A 152 3.817 -3.441 -2.680 1.00 1.00 O ATOM 308 H GLU A 152 0.769 -5.049 -0.198 1.00 1.00 H ATOM 309 HA GLU A 152 2.427 -7.078 0.930 1.00 1.00 H ATOM 310 HB2 GLU A 152 4.267 -5.379 0.283 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.326 -6.079 -1.019 1.00 1.00 H ATOM 312 HG2 GLU A 152 1.917 -4.084 -1.170 1.00 1.00 H ATOM 313 HG3 GLU A 152 2.628 -3.408 0.281 1.00 1.00 H ATOM 314 N ASN A 153 1.498 -5.555 3.103 1.00 1.00 N ATOM 315 CA ASN A 153 1.569 -5.033 4.458 1.00 1.00 C ATOM 316 C ASN A 153 1.068 -6.097 5.436 1.00 1.00 C ATOM 317 O ASN A 153 0.792 -5.797 6.597 1.00 1.00 O ATOM 318 CB ASN A 153 0.689 -3.792 4.616 1.00 1.00 C ATOM 319 CG ASN A 153 1.126 -2.683 3.658 1.00 1.00 C ATOM 320 OD1 ASN A 153 2.265 -2.245 3.653 1.00 1.00 O ATOM 321 ND2 ASN A 153 0.162 -2.255 2.849 1.00 1.00 N ATOM 322 H ASN A 153 0.658 -6.053 2.885 1.00 1.00 H ATOM 323 HA ASN A 153 2.619 -4.784 4.614 1.00 1.00 H ATOM 324 HB2 ASN A 153 -0.352 -4.054 4.424 1.00 1.00 H ATOM 325 HB3 ASN A 153 0.742 -3.433 5.643 1.00 1.00 H ATOM 326 HD21 ASN A 153 -0.722 -2.724 2.832 1.00 1.00 H ATOM 327 HD22 ASN A 153 0.319 -1.465 2.257 1.00 1.00 H ATOM 328 N MET A 154 0.967 -7.318 4.932 1.00 1.00 N ATOM 329 CA MET A 154 0.256 -8.366 5.646 1.00 1.00 C ATOM 330 C MET A 154 0.971 -9.710 5.501 1.00 1.00 C ATOM 331 O MET A 154 1.725 -9.916 4.552 1.00 1.00 O ATOM 332 CB MET A 154 -1.168 -8.483 5.098 1.00 1.00 C ATOM 333 CG MET A 154 -1.942 -7.180 5.302 1.00 1.00 C ATOM 334 SD MET A 154 -3.630 -7.381 4.754 1.00 1.00 S ATOM 335 CE MET A 154 -4.220 -5.707 4.948 1.00 1.00 C ATOM 336 H MET A 154 1.358 -7.596 4.054 1.00 1.00 H ATOM 337 HA MET A 154 0.255 -8.058 6.692 1.00 1.00 H ATOM 338 HB2 MET A 154 -1.133 -8.727 4.036 1.00 1.00 H ATOM 339 HB3 MET A 154 -1.688 -9.301 5.597 1.00 1.00 H ATOM 340 HG2 MET A 154 -1.925 -6.897 6.354 1.00 1.00 H ATOM 341 HG3 MET A 154 -1.464 -6.372 4.746 1.00 1.00 H ATOM 342 HE1 MET A 154 -4.160 -5.420 5.998 1.00 1.00 H ATOM 343 HE2 MET A 154 -3.605 -5.033 4.353 1.00 1.00 H ATOM 344 HE3 MET A 154 -5.255 -5.646 4.613 1.00 1.00 H ATOM 345 N TYR A 155 0.710 -10.590 6.457 1.00 1.00 N ATOM 346 CA TYR A 155 1.080 -11.988 6.309 1.00 1.00 C ATOM 347 C TYR A 155 0.301 -12.644 5.168 1.00 1.00 C ATOM 348 O TYR A 155 0.968 -13.247 4.299 1.00 1.00 O ATOM 349 CB TYR A 155 0.698 -12.666 7.626 1.00 1.00 C ATOM 350 CG TYR A 155 1.360 -12.047 8.860 1.00 1.00 C ATOM 351 CD1 TYR A 155 2.733 -12.084 8.998 1.00 1.00 C ATOM 352 CD2 TYR A 155 0.584 -11.453 9.834 1.00 1.00 C ATOM 353 CE1 TYR A 155 3.355 -11.501 10.159 1.00 1.00 C ATOM 354 CE2 TYR A 155 1.207 -10.871 10.995 1.00 1.00 C ATOM 355 CZ TYR A 155 2.562 -10.923 11.099 1.00 1.00 C ATOM 356 OH TYR A 155 3.150 -10.374 12.196 1.00 1.00 O ATOM 357 OXT TYR A 155 -0.943 -12.527 5.189 1.00 1.00 O ATOM 358 H TYR A 155 0.254 -10.362 7.318 1.00 1.00 H ATOM 359 HA TYR A 155 2.146 -12.031 6.084 1.00 1.00 H ATOM 360 HB2 TYR A 155 -0.384 -12.621 7.747 1.00 1.00 H ATOM 361 HB3 TYR A 155 0.969 -13.720 7.573 1.00 1.00 H ATOM 362 HD1 TYR A 155 3.346 -12.553 8.228 1.00 1.00 H ATOM 363 HD2 TYR A 155 -0.500 -11.424 9.725 1.00 1.00 H ATOM 364 HE1 TYR A 155 4.438 -11.522 10.279 1.00 1.00 H ATOM 365 HE2 TYR A 155 0.606 -10.398 11.772 1.00 1.00 H ATOM 366 HH TYR A 155 2.453 -9.986 12.799 1.00 1.00 H TER 367 TYR A 155