ATOM 1 N GLY A 103 3.985 13.862 16.667 1.00 0.00 N ATOM 2 CA GLY A 103 4.654 15.150 16.654 1.00 0.00 C ATOM 3 C GLY A 103 3.804 16.238 16.029 1.00 0.00 C ATOM 4 O GLY A 103 3.334 17.142 16.719 1.00 0.00 O ATOM 5 H1 GLY A 103 4.510 13.041 16.772 1.00 0.00 H ATOM 6 HA2 GLY A 103 4.890 15.431 17.669 1.00 0.00 H ATOM 7 HA3 GLY A 103 5.573 15.060 16.093 1.00 0.00 H ATOM 8 N SER A 104 3.607 16.152 14.717 1.00 0.00 N ATOM 9 CA SER A 104 2.812 17.141 13.997 1.00 0.00 C ATOM 10 C SER A 104 1.837 16.462 13.040 1.00 0.00 C ATOM 11 O SER A 104 1.835 15.238 12.903 1.00 0.00 O ATOM 12 CB SER A 104 3.724 18.094 13.223 1.00 0.00 C ATOM 13 OG SER A 104 4.427 18.955 14.102 1.00 0.00 O ATOM 14 H SER A 104 4.008 15.408 14.221 1.00 0.00 H ATOM 15 HA SER A 104 2.249 17.706 14.724 1.00 0.00 H ATOM 16 HB2 SER A 104 4.439 17.521 12.653 1.00 0.00 H ATOM 17 HB3 SER A 104 3.127 18.694 12.552 1.00 0.00 H ATOM 18 HG SER A 104 5.228 19.265 13.675 1.00 0.00 H ATOM 19 N SER A 105 1.010 17.265 12.379 1.00 0.00 N ATOM 20 CA SER A 105 0.027 16.743 11.437 1.00 0.00 C ATOM 21 C SER A 105 0.352 17.184 10.013 1.00 0.00 C ATOM 22 O SER A 105 0.557 16.356 9.126 1.00 0.00 O ATOM 23 CB SER A 105 -1.378 17.212 11.820 1.00 0.00 C ATOM 24 OG SER A 105 -1.986 16.310 12.728 1.00 0.00 O ATOM 25 H SER A 105 1.060 18.232 12.531 1.00 0.00 H ATOM 26 HA SER A 105 0.063 15.664 11.484 1.00 0.00 H ATOM 27 HB2 SER A 105 -1.315 18.184 12.285 1.00 0.00 H ATOM 28 HB3 SER A 105 -1.988 17.276 10.931 1.00 0.00 H ATOM 29 HG SER A 105 -1.321 15.955 13.322 1.00 0.00 H ATOM 30 N GLY A 106 0.397 18.496 9.802 1.00 0.00 N ATOM 31 CA GLY A 106 0.697 19.025 8.484 1.00 0.00 C ATOM 32 C GLY A 106 -0.337 20.029 8.014 1.00 0.00 C ATOM 33 O GLY A 106 -1.329 20.277 8.700 1.00 0.00 O ATOM 34 H GLY A 106 0.224 19.109 10.547 1.00 0.00 H ATOM 35 HA2 GLY A 106 1.663 19.505 8.513 1.00 0.00 H ATOM 36 HA3 GLY A 106 0.733 18.207 7.780 1.00 0.00 H ATOM 37 N SER A 107 -0.104 20.611 6.842 1.00 0.00 N ATOM 38 CA SER A 107 -1.020 21.598 6.283 1.00 0.00 C ATOM 39 C SER A 107 -2.182 20.917 5.567 1.00 0.00 C ATOM 40 O SER A 107 -1.990 20.228 4.565 1.00 0.00 O ATOM 41 CB SER A 107 -0.279 22.522 5.314 1.00 0.00 C ATOM 42 OG SER A 107 -1.037 23.687 5.040 1.00 0.00 O ATOM 43 H SER A 107 0.705 20.372 6.342 1.00 0.00 H ATOM 44 HA SER A 107 -1.411 22.187 7.099 1.00 0.00 H ATOM 45 HB2 SER A 107 0.664 22.814 5.749 1.00 0.00 H ATOM 46 HB3 SER A 107 -0.101 21.996 4.386 1.00 0.00 H ATOM 47 HG SER A 107 -0.995 23.883 4.101 1.00 0.00 H ATOM 48 N SER A 108 -3.389 21.116 6.088 1.00 0.00 N ATOM 49 CA SER A 108 -4.583 20.519 5.501 1.00 0.00 C ATOM 50 C SER A 108 -5.751 21.499 5.531 1.00 0.00 C ATOM 51 O SER A 108 -6.016 22.136 6.550 1.00 0.00 O ATOM 52 CB SER A 108 -4.958 19.238 6.249 1.00 0.00 C ATOM 53 OG SER A 108 -5.980 18.531 5.569 1.00 0.00 O ATOM 54 H SER A 108 -3.477 21.676 6.887 1.00 0.00 H ATOM 55 HA SER A 108 -4.360 20.273 4.474 1.00 0.00 H ATOM 56 HB2 SER A 108 -4.089 18.603 6.328 1.00 0.00 H ATOM 57 HB3 SER A 108 -5.309 19.492 7.239 1.00 0.00 H ATOM 58 HG SER A 108 -6.767 19.077 5.517 1.00 0.00 H ATOM 59 N GLY A 109 -6.448 21.615 4.404 1.00 0.00 N ATOM 60 CA GLY A 109 -7.580 22.519 4.321 1.00 0.00 C ATOM 61 C GLY A 109 -8.434 22.267 3.095 1.00 0.00 C ATOM 62 O GLY A 109 -8.118 22.737 2.003 1.00 0.00 O ATOM 63 H GLY A 109 -6.190 21.082 3.623 1.00 0.00 H ATOM 64 HA2 GLY A 109 -8.190 22.397 5.204 1.00 0.00 H ATOM 65 HA3 GLY A 109 -7.213 23.534 4.287 1.00 0.00 H ATOM 66 N ASN A 110 -9.520 21.521 3.275 1.00 0.00 N ATOM 67 CA ASN A 110 -10.422 21.206 2.173 1.00 0.00 C ATOM 68 C ASN A 110 -11.618 22.152 2.161 1.00 0.00 C ATOM 69 O ASN A 110 -12.619 21.913 2.836 1.00 0.00 O ATOM 70 CB ASN A 110 -10.904 19.758 2.281 1.00 0.00 C ATOM 71 CG ASN A 110 -9.803 18.758 1.986 1.00 0.00 C ATOM 72 OD1 ASN A 110 -9.524 18.448 0.827 1.00 0.00 O ATOM 73 ND2 ASN A 110 -9.171 18.247 3.036 1.00 0.00 N ATOM 74 H ASN A 110 -9.719 21.175 4.170 1.00 0.00 H ATOM 75 HA ASN A 110 -9.873 21.325 1.251 1.00 0.00 H ATOM 76 HB2 ASN A 110 -11.267 19.579 3.283 1.00 0.00 H ATOM 77 HB3 ASN A 110 -11.708 19.599 1.578 1.00 0.00 H ATOM 78 HD21 ASN A 110 -9.446 18.540 3.930 1.00 0.00 H ATOM 79 HD22 ASN A 110 -8.454 17.599 2.874 1.00 0.00 H ATOM 80 N ARG A 111 -11.506 23.228 1.389 1.00 0.00 N ATOM 81 CA ARG A 111 -12.578 24.212 1.289 1.00 0.00 C ATOM 82 C ARG A 111 -13.683 23.719 0.359 1.00 0.00 C ATOM 83 O ARG A 111 -14.847 23.638 0.751 1.00 0.00 O ATOM 84 CB ARG A 111 -12.028 25.546 0.782 1.00 0.00 C ATOM 85 CG ARG A 111 -11.367 26.383 1.865 1.00 0.00 C ATOM 86 CD ARG A 111 -10.311 27.311 1.285 1.00 0.00 C ATOM 87 NE ARG A 111 -10.169 28.536 2.068 1.00 0.00 N ATOM 88 CZ ARG A 111 -11.099 29.483 2.125 1.00 0.00 C ATOM 89 NH1 ARG A 111 -12.231 29.347 1.449 1.00 0.00 N ATOM 90 NH2 ARG A 111 -10.896 30.570 2.860 1.00 0.00 N ATOM 91 H ARG A 111 -10.683 23.365 0.875 1.00 0.00 H ATOM 92 HA ARG A 111 -12.991 24.354 2.276 1.00 0.00 H ATOM 93 HB2 ARG A 111 -11.297 25.352 0.011 1.00 0.00 H ATOM 94 HB3 ARG A 111 -12.840 26.119 0.360 1.00 0.00 H ATOM 95 HG2 ARG A 111 -12.122 26.979 2.358 1.00 0.00 H ATOM 96 HG3 ARG A 111 -10.901 25.724 2.582 1.00 0.00 H ATOM 97 HD2 ARG A 111 -9.364 26.793 1.271 1.00 0.00 H ATOM 98 HD3 ARG A 111 -10.594 27.571 0.276 1.00 0.00 H ATOM 99 HE ARG A 111 -9.340 28.657 2.575 1.00 0.00 H ATOM 100 HH11 ARG A 111 -12.387 28.530 0.896 1.00 0.00 H ATOM 101 HH12 ARG A 111 -12.930 30.062 1.495 1.00 0.00 H ATOM 102 HH21 ARG A 111 -10.044 30.675 3.371 1.00 0.00 H ATOM 103 HH22 ARG A 111 -11.596 31.282 2.902 1.00 0.00 H ATOM 104 N ALA A 112 -13.310 23.391 -0.873 1.00 0.00 N ATOM 105 CA ALA A 112 -14.268 22.904 -1.858 1.00 0.00 C ATOM 106 C ALA A 112 -13.654 21.817 -2.732 1.00 0.00 C ATOM 107 O ALA A 112 -12.467 21.861 -3.052 1.00 0.00 O ATOM 108 CB ALA A 112 -14.771 24.054 -2.718 1.00 0.00 C ATOM 109 H ALA A 112 -12.367 23.476 -1.126 1.00 0.00 H ATOM 110 HA ALA A 112 -15.113 22.490 -1.325 1.00 0.00 H ATOM 111 HB1 ALA A 112 -14.661 24.983 -2.176 1.00 0.00 H ATOM 112 HB2 ALA A 112 -14.195 24.100 -3.630 1.00 0.00 H ATOM 113 HB3 ALA A 112 -15.812 23.897 -2.957 1.00 0.00 H ATOM 114 N ASN A 113 -14.470 20.840 -3.114 1.00 0.00 N ATOM 115 CA ASN A 113 -14.005 19.739 -3.951 1.00 0.00 C ATOM 116 C ASN A 113 -15.029 19.409 -5.033 1.00 0.00 C ATOM 117 O ASN A 113 -16.238 19.420 -4.803 1.00 0.00 O ATOM 118 CB ASN A 113 -13.734 18.500 -3.095 1.00 0.00 C ATOM 119 CG ASN A 113 -12.698 17.583 -3.717 1.00 0.00 C ATOM 120 OD1 ASN A 113 -11.502 17.873 -3.693 1.00 0.00 O ATOM 121 ND2 ASN A 113 -13.155 16.470 -4.279 1.00 0.00 N ATOM 122 H ASN A 113 -15.407 20.859 -2.827 1.00 0.00 H ATOM 123 HA ASN A 113 -13.085 20.048 -4.423 1.00 0.00 H ATOM 124 HB2 ASN A 113 -13.374 18.812 -2.125 1.00 0.00 H ATOM 125 HB3 ASN A 113 -14.652 17.946 -2.972 1.00 0.00 H ATOM 126 HD21 ASN A 113 -14.121 16.305 -4.261 1.00 0.00 H ATOM 127 HD22 ASN A 113 -12.507 15.859 -4.688 1.00 0.00 H ATOM 128 N PRO A 114 -14.534 19.107 -6.243 1.00 0.00 N ATOM 129 CA PRO A 114 -15.388 18.767 -7.385 1.00 0.00 C ATOM 130 C PRO A 114 -16.068 17.412 -7.217 1.00 0.00 C ATOM 131 O PRO A 114 -15.771 16.670 -6.280 1.00 0.00 O ATOM 132 CB PRO A 114 -14.409 18.731 -8.561 1.00 0.00 C ATOM 133 CG PRO A 114 -13.088 18.426 -7.945 1.00 0.00 C ATOM 134 CD PRO A 114 -13.103 19.074 -6.589 1.00 0.00 C ATOM 135 HA PRO A 114 -16.137 19.525 -7.560 1.00 0.00 H ATOM 136 HB2 PRO A 114 -14.708 17.962 -9.258 1.00 0.00 H ATOM 137 HB3 PRO A 114 -14.402 19.691 -9.057 1.00 0.00 H ATOM 138 HG2 PRO A 114 -12.965 17.358 -7.849 1.00 0.00 H ATOM 139 HG3 PRO A 114 -12.296 18.843 -8.550 1.00 0.00 H ATOM 140 HD2 PRO A 114 -12.548 18.478 -5.879 1.00 0.00 H ATOM 141 HD3 PRO A 114 -12.698 20.074 -6.643 1.00 0.00 H ATOM 142 N ASP A 115 -16.980 17.096 -8.129 1.00 0.00 N ATOM 143 CA ASP A 115 -17.701 15.830 -8.083 1.00 0.00 C ATOM 144 C ASP A 115 -16.792 14.704 -7.602 1.00 0.00 C ATOM 145 O ASP A 115 -16.005 14.140 -8.362 1.00 0.00 O ATOM 146 CB ASP A 115 -18.268 15.490 -9.462 1.00 0.00 C ATOM 147 CG ASP A 115 -17.182 15.271 -10.496 1.00 0.00 C ATOM 148 OD1 ASP A 115 -16.656 16.273 -11.026 1.00 0.00 O ATOM 149 OD2 ASP A 115 -16.857 14.099 -10.776 1.00 0.00 O ATOM 150 H ASP A 115 -17.173 17.730 -8.852 1.00 0.00 H ATOM 151 HA ASP A 115 -18.518 15.938 -7.385 1.00 0.00 H ATOM 152 HB2 ASP A 115 -18.857 14.587 -9.390 1.00 0.00 H ATOM 153 HB3 ASP A 115 -18.899 16.301 -9.794 1.00 0.00 H ATOM 154 N PRO A 116 -16.899 14.367 -6.308 1.00 0.00 N ATOM 155 CA PRO A 116 -16.094 13.306 -5.696 1.00 0.00 C ATOM 156 C PRO A 116 -16.490 11.919 -6.190 1.00 0.00 C ATOM 157 O PRO A 116 -15.914 10.915 -5.776 1.00 0.00 O ATOM 158 CB PRO A 116 -16.397 13.448 -4.202 1.00 0.00 C ATOM 159 CG PRO A 116 -17.741 14.088 -4.147 1.00 0.00 C ATOM 160 CD PRO A 116 -17.816 14.996 -5.342 1.00 0.00 C ATOM 161 HA PRO A 116 -15.039 13.461 -5.867 1.00 0.00 H ATOM 162 HB2 PRO A 116 -16.404 12.471 -3.739 1.00 0.00 H ATOM 163 HB3 PRO A 116 -15.645 14.068 -3.736 1.00 0.00 H ATOM 164 HG2 PRO A 116 -18.510 13.332 -4.201 1.00 0.00 H ATOM 165 HG3 PRO A 116 -17.838 14.659 -3.235 1.00 0.00 H ATOM 166 HD2 PRO A 116 -18.824 15.027 -5.730 1.00 0.00 H ATOM 167 HD3 PRO A 116 -17.480 15.990 -5.083 1.00 0.00 H ATOM 168 N ASN A 117 -17.477 11.873 -7.079 1.00 0.00 N ATOM 169 CA ASN A 117 -17.950 10.608 -7.630 1.00 0.00 C ATOM 170 C ASN A 117 -16.778 9.726 -8.051 1.00 0.00 C ATOM 171 O ASN A 117 -16.754 8.529 -7.762 1.00 0.00 O ATOM 172 CB ASN A 117 -18.868 10.861 -8.828 1.00 0.00 C ATOM 173 CG ASN A 117 -20.241 11.349 -8.410 1.00 0.00 C ATOM 174 OD1 ASN A 117 -20.369 12.349 -7.703 1.00 0.00 O ATOM 175 ND2 ASN A 117 -21.278 10.644 -8.847 1.00 0.00 N ATOM 176 H ASN A 117 -17.897 12.708 -7.372 1.00 0.00 H ATOM 177 HA ASN A 117 -18.509 10.099 -6.860 1.00 0.00 H ATOM 178 HB2 ASN A 117 -18.420 11.609 -9.465 1.00 0.00 H ATOM 179 HB3 ASN A 117 -18.985 9.944 -9.385 1.00 0.00 H ATOM 180 HD21 ASN A 117 -21.101 9.859 -9.407 1.00 0.00 H ATOM 181 HD22 ASN A 117 -22.178 10.938 -8.593 1.00 0.00 H ATOM 182 N CYS A 118 -15.809 10.325 -8.734 1.00 0.00 N ATOM 183 CA CYS A 118 -14.634 9.595 -9.195 1.00 0.00 C ATOM 184 C CYS A 118 -13.399 9.987 -8.390 1.00 0.00 C ATOM 185 O CYS A 118 -12.319 10.186 -8.948 1.00 0.00 O ATOM 186 CB CYS A 118 -14.393 9.860 -10.682 1.00 0.00 C ATOM 187 SG CYS A 118 -13.874 11.551 -11.055 1.00 0.00 S ATOM 188 H CYS A 118 -15.885 11.282 -8.934 1.00 0.00 H ATOM 189 HA CYS A 118 -14.822 8.541 -9.052 1.00 0.00 H ATOM 190 HB2 CYS A 118 -13.622 9.194 -11.039 1.00 0.00 H ATOM 191 HB3 CYS A 118 -15.306 9.667 -11.226 1.00 0.00 H ATOM 192 HG CYS A 118 -14.705 12.044 -11.961 1.00 0.00 H ATOM 193 N CYS A 119 -13.567 10.097 -7.077 1.00 0.00 N ATOM 194 CA CYS A 119 -12.466 10.468 -6.194 1.00 0.00 C ATOM 195 C CYS A 119 -12.215 9.383 -5.152 1.00 0.00 C ATOM 196 O CYS A 119 -13.145 8.910 -4.497 1.00 0.00 O ATOM 197 CB CYS A 119 -12.767 11.798 -5.501 1.00 0.00 C ATOM 198 SG CYS A 119 -12.342 13.255 -6.483 1.00 0.00 S ATOM 199 H CYS A 119 -14.451 9.926 -6.691 1.00 0.00 H ATOM 200 HA CYS A 119 -11.580 10.580 -6.800 1.00 0.00 H ATOM 201 HB2 CYS A 119 -13.823 11.849 -5.279 1.00 0.00 H ATOM 202 HB3 CYS A 119 -12.210 11.848 -4.577 1.00 0.00 H ATOM 203 HG CYS A 119 -11.785 14.144 -5.674 1.00 0.00 H ATOM 204 N LEU A 120 -10.954 8.991 -5.006 1.00 0.00 N ATOM 205 CA LEU A 120 -10.580 7.960 -4.045 1.00 0.00 C ATOM 206 C LEU A 120 -9.497 8.465 -3.097 1.00 0.00 C ATOM 207 O LEU A 120 -8.454 8.950 -3.533 1.00 0.00 O ATOM 208 CB LEU A 120 -10.091 6.708 -4.775 1.00 0.00 C ATOM 209 CG LEU A 120 -9.873 5.467 -3.907 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.174 5.043 -3.245 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.300 4.329 -4.739 1.00 0.00 C ATOM 212 H LEU A 120 -10.258 9.405 -5.557 1.00 0.00 H ATOM 213 HA LEU A 120 -11.459 7.710 -3.468 1.00 0.00 H ATOM 214 HB2 LEU A 120 -10.821 6.459 -5.529 1.00 0.00 H ATOM 215 HB3 LEU A 120 -9.152 6.949 -5.251 1.00 0.00 H ATOM 216 HG LEU A 120 -9.163 5.702 -3.127 1.00 0.00 H ATOM 217 HD11 LEU A 120 -11.375 5.686 -2.401 1.00 0.00 H ATOM 218 HD12 LEU A 120 -11.089 4.021 -2.907 1.00 0.00 H ATOM 219 HD13 LEU A 120 -11.982 5.120 -3.958 1.00 0.00 H ATOM 220 HD21 LEU A 120 -8.428 4.678 -5.274 1.00 0.00 H ATOM 221 HD22 LEU A 120 -10.043 3.990 -5.446 1.00 0.00 H ATOM 222 HD23 LEU A 120 -9.021 3.513 -4.089 1.00 0.00 H ATOM 223 N GLY A 121 -9.752 8.346 -1.797 1.00 0.00 N ATOM 224 CA GLY A 121 -8.789 8.794 -0.808 1.00 0.00 C ATOM 225 C GLY A 121 -8.444 7.712 0.196 1.00 0.00 C ATOM 226 O GLY A 121 -9.312 7.233 0.926 1.00 0.00 O ATOM 227 H GLY A 121 -10.602 7.952 -1.508 1.00 0.00 H ATOM 228 HA2 GLY A 121 -7.886 9.102 -1.315 1.00 0.00 H ATOM 229 HA3 GLY A 121 -9.200 9.641 -0.280 1.00 0.00 H ATOM 230 N VAL A 122 -7.174 7.324 0.233 1.00 0.00 N ATOM 231 CA VAL A 122 -6.716 6.291 1.155 1.00 0.00 C ATOM 232 C VAL A 122 -5.928 6.897 2.311 1.00 0.00 C ATOM 233 O VAL A 122 -5.175 7.854 2.130 1.00 0.00 O ATOM 234 CB VAL A 122 -5.836 5.250 0.439 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.767 3.963 1.247 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.363 4.981 -0.963 1.00 0.00 C ATOM 237 H VAL A 122 -6.528 7.743 -0.374 1.00 0.00 H ATOM 238 HA VAL A 122 -7.586 5.787 1.549 1.00 0.00 H ATOM 239 HB VAL A 122 -4.836 5.650 0.354 1.00 0.00 H ATOM 240 HG11 VAL A 122 -5.747 4.201 2.300 1.00 0.00 H ATOM 241 HG12 VAL A 122 -6.632 3.354 1.030 1.00 0.00 H ATOM 242 HG13 VAL A 122 -4.870 3.421 0.984 1.00 0.00 H ATOM 243 HG21 VAL A 122 -5.669 5.377 -1.689 1.00 0.00 H ATOM 244 HG22 VAL A 122 -6.470 3.916 -1.110 1.00 0.00 H ATOM 245 HG23 VAL A 122 -7.324 5.458 -1.084 1.00 0.00 H ATOM 246 N PHE A 123 -6.107 6.333 3.501 1.00 0.00 N ATOM 247 CA PHE A 123 -5.413 6.817 4.689 1.00 0.00 C ATOM 248 C PHE A 123 -4.816 5.657 5.481 1.00 0.00 C ATOM 249 O PHE A 123 -5.033 4.491 5.154 1.00 0.00 O ATOM 250 CB PHE A 123 -6.372 7.615 5.576 1.00 0.00 C ATOM 251 CG PHE A 123 -7.110 8.696 4.839 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.986 8.379 3.813 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.930 10.028 5.174 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.666 9.372 3.133 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.608 11.025 4.498 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.478 10.697 3.477 1.00 0.00 C ATOM 257 H PHE A 123 -6.721 5.573 3.582 1.00 0.00 H ATOM 258 HA PHE A 123 -4.614 7.465 4.364 1.00 0.00 H ATOM 259 HB2 PHE A 123 -7.104 6.943 5.998 1.00 0.00 H ATOM 260 HB3 PHE A 123 -5.811 8.078 6.373 1.00 0.00 H ATOM 261 HD1 PHE A 123 -8.135 7.344 3.543 1.00 0.00 H ATOM 262 HD2 PHE A 123 -6.250 10.286 5.974 1.00 0.00 H ATOM 263 HE1 PHE A 123 -9.346 9.113 2.335 1.00 0.00 H ATOM 264 HE2 PHE A 123 -7.458 12.060 4.770 1.00 0.00 H ATOM 265 HZ PHE A 123 -9.007 11.474 2.948 1.00 0.00 H ATOM 266 N GLY A 124 -4.062 5.988 6.525 1.00 0.00 N ATOM 267 CA GLY A 124 -3.444 4.964 7.347 1.00 0.00 C ATOM 268 C GLY A 124 -2.677 3.946 6.526 1.00 0.00 C ATOM 269 O GLY A 124 -2.953 2.747 6.594 1.00 0.00 O ATOM 270 H GLY A 124 -3.924 6.934 6.738 1.00 0.00 H ATOM 271 HA2 GLY A 124 -2.765 5.436 8.041 1.00 0.00 H ATOM 272 HA3 GLY A 124 -4.215 4.452 7.904 1.00 0.00 H ATOM 273 N LEU A 125 -1.712 4.422 5.747 1.00 0.00 N ATOM 274 CA LEU A 125 -0.904 3.545 4.908 1.00 0.00 C ATOM 275 C LEU A 125 0.269 2.969 5.694 1.00 0.00 C ATOM 276 O LEU A 125 0.695 3.537 6.699 1.00 0.00 O ATOM 277 CB LEU A 125 -0.388 4.308 3.686 1.00 0.00 C ATOM 278 CG LEU A 125 -1.425 4.630 2.609 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.834 5.560 1.561 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.937 3.351 1.963 1.00 0.00 C ATOM 281 H LEU A 125 -1.539 5.386 5.735 1.00 0.00 H ATOM 282 HA LEU A 125 -1.533 2.732 4.575 1.00 0.00 H ATOM 283 HB2 LEU A 125 0.030 5.241 4.032 1.00 0.00 H ATOM 284 HB3 LEU A 125 0.391 3.714 3.230 1.00 0.00 H ATOM 285 HG LEU A 125 -2.265 5.134 3.066 1.00 0.00 H ATOM 286 HD11 LEU A 125 0.242 5.475 1.570 1.00 0.00 H ATOM 287 HD12 LEU A 125 -1.117 6.578 1.782 1.00 0.00 H ATOM 288 HD13 LEU A 125 -1.209 5.287 0.585 1.00 0.00 H ATOM 289 HD21 LEU A 125 -2.553 2.813 2.669 1.00 0.00 H ATOM 290 HD22 LEU A 125 -1.099 2.734 1.673 1.00 0.00 H ATOM 291 HD23 LEU A 125 -2.522 3.598 1.090 1.00 0.00 H ATOM 292 N SER A 126 0.790 1.838 5.227 1.00 0.00 N ATOM 293 CA SER A 126 1.913 1.184 5.887 1.00 0.00 C ATOM 294 C SER A 126 3.065 2.162 6.097 1.00 0.00 C ATOM 295 O SER A 126 3.154 3.189 5.422 1.00 0.00 O ATOM 296 CB SER A 126 2.390 -0.014 5.062 1.00 0.00 C ATOM 297 OG SER A 126 1.303 -0.652 4.415 1.00 0.00 O ATOM 298 H SER A 126 0.407 1.433 4.420 1.00 0.00 H ATOM 299 HA SER A 126 1.574 0.834 6.851 1.00 0.00 H ATOM 300 HB2 SER A 126 3.091 0.324 4.314 1.00 0.00 H ATOM 301 HB3 SER A 126 2.874 -0.726 5.714 1.00 0.00 H ATOM 302 HG SER A 126 1.526 -1.570 4.244 1.00 0.00 H ATOM 303 N LEU A 127 3.945 1.837 7.037 1.00 0.00 N ATOM 304 CA LEU A 127 5.093 2.686 7.337 1.00 0.00 C ATOM 305 C LEU A 127 5.724 3.221 6.056 1.00 0.00 C ATOM 306 O LEU A 127 5.863 4.432 5.879 1.00 0.00 O ATOM 307 CB LEU A 127 6.132 1.905 8.144 1.00 0.00 C ATOM 308 CG LEU A 127 5.750 1.572 9.586 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.660 0.487 10.142 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.811 2.819 10.456 1.00 0.00 C ATOM 311 H LEU A 127 3.822 1.006 7.541 1.00 0.00 H ATOM 312 HA LEU A 127 4.743 3.519 7.927 1.00 0.00 H ATOM 313 HB2 LEU A 127 6.321 0.976 7.628 1.00 0.00 H ATOM 314 HB3 LEU A 127 7.040 2.492 8.168 1.00 0.00 H ATOM 315 HG LEU A 127 4.736 1.198 9.606 1.00 0.00 H ATOM 316 HD11 LEU A 127 7.686 0.817 10.091 1.00 0.00 H ATOM 317 HD12 LEU A 127 6.543 -0.414 9.559 1.00 0.00 H ATOM 318 HD13 LEU A 127 6.395 0.288 11.170 1.00 0.00 H ATOM 319 HD21 LEU A 127 5.583 2.556 11.478 1.00 0.00 H ATOM 320 HD22 LEU A 127 5.090 3.541 10.101 1.00 0.00 H ATOM 321 HD23 LEU A 127 6.802 3.245 10.406 1.00 0.00 H ATOM 322 N TYR A 128 6.103 2.312 5.164 1.00 0.00 N ATOM 323 CA TYR A 128 6.720 2.693 3.899 1.00 0.00 C ATOM 324 C TYR A 128 5.879 2.217 2.718 1.00 0.00 C ATOM 325 O TYR A 128 5.840 1.026 2.408 1.00 0.00 O ATOM 326 CB TYR A 128 8.132 2.113 3.801 1.00 0.00 C ATOM 327 CG TYR A 128 8.246 0.704 4.337 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.028 -0.394 3.514 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.574 0.470 5.667 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.131 -1.683 4.000 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.680 -0.816 6.161 1.00 0.00 C ATOM 332 CZ TYR A 128 8.457 -1.889 5.324 1.00 0.00 C ATOM 333 OH TYR A 128 8.562 -3.171 5.811 1.00 0.00 O ATOM 334 H TYR A 128 5.967 1.362 5.363 1.00 0.00 H ATOM 335 HA TYR A 128 6.781 3.771 3.871 1.00 0.00 H ATOM 336 HB2 TYR A 128 8.437 2.099 2.766 1.00 0.00 H ATOM 337 HB3 TYR A 128 8.810 2.738 4.363 1.00 0.00 H ATOM 338 HD1 TYR A 128 7.773 -0.229 2.477 1.00 0.00 H ATOM 339 HD2 TYR A 128 8.747 1.312 6.321 1.00 0.00 H ATOM 340 HE1 TYR A 128 7.957 -2.523 3.344 1.00 0.00 H ATOM 341 HE2 TYR A 128 8.935 -0.978 7.198 1.00 0.00 H ATOM 342 HH TYR A 128 8.200 -3.206 6.700 1.00 0.00 H ATOM 343 N THR A 129 5.207 3.157 2.062 1.00 0.00 N ATOM 344 CA THR A 129 4.366 2.836 0.916 1.00 0.00 C ATOM 345 C THR A 129 4.621 3.797 -0.240 1.00 0.00 C ATOM 346 O THR A 129 4.239 4.967 -0.184 1.00 0.00 O ATOM 347 CB THR A 129 2.871 2.880 1.285 1.00 0.00 C ATOM 348 OG1 THR A 129 2.619 2.029 2.409 1.00 0.00 O ATOM 349 CG2 THR A 129 2.010 2.445 0.109 1.00 0.00 C ATOM 350 H THR A 129 5.278 4.088 2.357 1.00 0.00 H ATOM 351 HA THR A 129 4.606 1.832 0.596 1.00 0.00 H ATOM 352 HB THR A 129 2.611 3.896 1.547 1.00 0.00 H ATOM 353 HG1 THR A 129 3.075 1.193 2.286 1.00 0.00 H ATOM 354 HG21 THR A 129 2.095 3.170 -0.687 1.00 0.00 H ATOM 355 HG22 THR A 129 0.979 2.376 0.425 1.00 0.00 H ATOM 356 HG23 THR A 129 2.344 1.482 -0.244 1.00 0.00 H ATOM 357 N THR A 130 5.268 3.297 -1.288 1.00 0.00 N ATOM 358 CA THR A 130 5.575 4.112 -2.456 1.00 0.00 C ATOM 359 C THR A 130 4.544 3.900 -3.560 1.00 0.00 C ATOM 360 O THR A 130 3.813 2.910 -3.556 1.00 0.00 O ATOM 361 CB THR A 130 6.976 3.794 -3.011 1.00 0.00 C ATOM 362 OG1 THR A 130 7.156 2.377 -3.104 1.00 0.00 O ATOM 363 CG2 THR A 130 8.057 4.391 -2.123 1.00 0.00 C ATOM 364 H THR A 130 5.547 2.358 -1.272 1.00 0.00 H ATOM 365 HA THR A 130 5.556 5.149 -2.154 1.00 0.00 H ATOM 366 HB THR A 130 7.063 4.226 -3.998 1.00 0.00 H ATOM 367 HG1 THR A 130 7.674 2.171 -3.887 1.00 0.00 H ATOM 368 HG21 THR A 130 8.010 3.937 -1.144 1.00 0.00 H ATOM 369 HG22 THR A 130 7.904 5.456 -2.035 1.00 0.00 H ATOM 370 HG23 THR A 130 9.026 4.201 -2.559 1.00 0.00 H ATOM 371 N GLU A 131 4.492 4.836 -4.503 1.00 0.00 N ATOM 372 CA GLU A 131 3.550 4.750 -5.612 1.00 0.00 C ATOM 373 C GLU A 131 3.644 3.391 -6.301 1.00 0.00 C ATOM 374 O GLU A 131 2.627 2.763 -6.598 1.00 0.00 O ATOM 375 CB GLU A 131 3.816 5.867 -6.624 1.00 0.00 C ATOM 376 CG GLU A 131 3.664 7.263 -6.043 1.00 0.00 C ATOM 377 CD GLU A 131 4.430 8.308 -6.831 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.430 7.944 -7.484 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.029 9.490 -6.794 1.00 0.00 O ATOM 380 H GLU A 131 5.102 5.601 -4.451 1.00 0.00 H ATOM 381 HA GLU A 131 2.555 4.869 -5.212 1.00 0.00 H ATOM 382 HB2 GLU A 131 4.823 5.763 -7.000 1.00 0.00 H ATOM 383 HB3 GLU A 131 3.123 5.764 -7.445 1.00 0.00 H ATOM 384 HG2 GLU A 131 2.618 7.528 -6.046 1.00 0.00 H ATOM 385 HG3 GLU A 131 4.031 7.258 -5.028 1.00 0.00 H ATOM 386 N ARG A 132 4.870 2.945 -6.553 1.00 0.00 N ATOM 387 CA ARG A 132 5.097 1.663 -7.208 1.00 0.00 C ATOM 388 C ARG A 132 4.254 0.566 -6.564 1.00 0.00 C ATOM 389 O ARG A 132 3.666 -0.266 -7.256 1.00 0.00 O ATOM 390 CB ARG A 132 6.578 1.287 -7.142 1.00 0.00 C ATOM 391 CG ARG A 132 7.393 1.815 -8.311 1.00 0.00 C ATOM 392 CD ARG A 132 8.699 1.052 -8.470 1.00 0.00 C ATOM 393 NE ARG A 132 8.499 -0.246 -9.108 1.00 0.00 N ATOM 394 CZ ARG A 132 8.336 -0.405 -10.417 1.00 0.00 C ATOM 395 NH1 ARG A 132 8.350 0.648 -11.223 1.00 0.00 N ATOM 396 NH2 ARG A 132 8.160 -1.619 -10.923 1.00 0.00 N ATOM 397 H ARG A 132 5.641 3.492 -6.292 1.00 0.00 H ATOM 398 HA ARG A 132 4.806 1.763 -8.243 1.00 0.00 H ATOM 399 HB2 ARG A 132 6.998 1.685 -6.230 1.00 0.00 H ATOM 400 HB3 ARG A 132 6.664 0.211 -7.129 1.00 0.00 H ATOM 401 HG2 ARG A 132 6.815 1.710 -9.218 1.00 0.00 H ATOM 402 HG3 ARG A 132 7.614 2.859 -8.142 1.00 0.00 H ATOM 403 HD2 ARG A 132 9.373 1.640 -9.076 1.00 0.00 H ATOM 404 HD3 ARG A 132 9.132 0.900 -7.493 1.00 0.00 H ATOM 405 HE ARG A 132 8.486 -1.038 -8.532 1.00 0.00 H ATOM 406 HH11 ARG A 132 8.483 1.564 -10.844 1.00 0.00 H ATOM 407 HH12 ARG A 132 8.228 0.526 -12.208 1.00 0.00 H ATOM 408 HH21 ARG A 132 8.150 -2.415 -10.319 1.00 0.00 H ATOM 409 HH22 ARG A 132 8.037 -1.737 -11.908 1.00 0.00 H ATOM 410 N ASP A 133 4.200 0.571 -5.237 1.00 0.00 N ATOM 411 CA ASP A 133 3.428 -0.422 -4.499 1.00 0.00 C ATOM 412 C ASP A 133 1.933 -0.228 -4.727 1.00 0.00 C ATOM 413 O ASP A 133 1.282 -1.043 -5.382 1.00 0.00 O ATOM 414 CB ASP A 133 3.745 -0.338 -3.005 1.00 0.00 C ATOM 415 CG ASP A 133 5.157 -0.789 -2.686 1.00 0.00 C ATOM 416 OD1 ASP A 133 5.496 -1.947 -3.007 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.922 0.015 -2.114 1.00 0.00 O ATOM 418 H ASP A 133 4.690 1.261 -4.741 1.00 0.00 H ATOM 419 HA ASP A 133 3.711 -1.398 -4.863 1.00 0.00 H ATOM 420 HB2 ASP A 133 3.631 0.685 -2.677 1.00 0.00 H ATOM 421 HB3 ASP A 133 3.054 -0.965 -2.461 1.00 0.00 H ATOM 422 N LEU A 134 1.393 0.857 -4.181 1.00 0.00 N ATOM 423 CA LEU A 134 -0.027 1.158 -4.324 1.00 0.00 C ATOM 424 C LEU A 134 -0.506 0.868 -5.742 1.00 0.00 C ATOM 425 O LEU A 134 -1.366 0.013 -5.955 1.00 0.00 O ATOM 426 CB LEU A 134 -0.296 2.623 -3.972 1.00 0.00 C ATOM 427 CG LEU A 134 -0.368 2.953 -2.481 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.565 4.447 -2.274 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.488 2.168 -1.815 1.00 0.00 C ATOM 430 H LEU A 134 1.961 1.469 -3.671 1.00 0.00 H ATOM 431 HA LEU A 134 -0.571 0.527 -3.637 1.00 0.00 H ATOM 432 HB2 LEU A 134 0.496 3.217 -4.404 1.00 0.00 H ATOM 433 HB3 LEU A 134 -1.239 2.902 -4.420 1.00 0.00 H ATOM 434 HG LEU A 134 0.564 2.672 -2.011 1.00 0.00 H ATOM 435 HD11 LEU A 134 -0.174 4.731 -1.309 1.00 0.00 H ATOM 436 HD12 LEU A 134 -1.618 4.680 -2.318 1.00 0.00 H ATOM 437 HD13 LEU A 134 -0.043 4.989 -3.049 1.00 0.00 H ATOM 438 HD21 LEU A 134 -2.065 2.829 -1.185 1.00 0.00 H ATOM 439 HD22 LEU A 134 -1.065 1.377 -1.213 1.00 0.00 H ATOM 440 HD23 LEU A 134 -2.129 1.742 -2.572 1.00 0.00 H ATOM 441 N ARG A 135 0.057 1.584 -6.710 1.00 0.00 N ATOM 442 CA ARG A 135 -0.311 1.403 -8.109 1.00 0.00 C ATOM 443 C ARG A 135 -0.518 -0.075 -8.429 1.00 0.00 C ATOM 444 O ARG A 135 -1.583 -0.475 -8.897 1.00 0.00 O ATOM 445 CB ARG A 135 0.767 1.988 -9.022 1.00 0.00 C ATOM 446 CG ARG A 135 0.248 2.403 -10.389 1.00 0.00 C ATOM 447 CD ARG A 135 0.160 1.216 -11.336 1.00 0.00 C ATOM 448 NE ARG A 135 1.459 0.877 -11.910 1.00 0.00 N ATOM 449 CZ ARG A 135 2.041 1.579 -12.876 1.00 0.00 C ATOM 450 NH1 ARG A 135 1.442 2.652 -13.373 1.00 0.00 N ATOM 451 NH2 ARG A 135 3.225 1.207 -13.348 1.00 0.00 N ATOM 452 H ARG A 135 0.737 2.251 -6.477 1.00 0.00 H ATOM 453 HA ARG A 135 -1.239 1.929 -8.278 1.00 0.00 H ATOM 454 HB2 ARG A 135 1.194 2.858 -8.545 1.00 0.00 H ATOM 455 HB3 ARG A 135 1.541 1.249 -9.164 1.00 0.00 H ATOM 456 HG2 ARG A 135 -0.737 2.831 -10.275 1.00 0.00 H ATOM 457 HG3 ARG A 135 0.916 3.139 -10.810 1.00 0.00 H ATOM 458 HD2 ARG A 135 -0.214 0.363 -10.789 1.00 0.00 H ATOM 459 HD3 ARG A 135 -0.524 1.459 -12.134 1.00 0.00 H ATOM 460 HE ARG A 135 1.919 0.087 -11.558 1.00 0.00 H ATOM 461 HH11 ARG A 135 0.551 2.935 -13.019 1.00 0.00 H ATOM 462 HH12 ARG A 135 1.883 3.180 -14.099 1.00 0.00 H ATOM 463 HH21 ARG A 135 3.679 0.398 -12.976 1.00 0.00 H ATOM 464 HH22 ARG A 135 3.661 1.736 -14.075 1.00 0.00 H ATOM 465 N GLU A 136 0.509 -0.880 -8.174 1.00 0.00 N ATOM 466 CA GLU A 136 0.440 -2.312 -8.437 1.00 0.00 C ATOM 467 C GLU A 136 -0.709 -2.952 -7.664 1.00 0.00 C ATOM 468 O GLU A 136 -1.578 -3.602 -8.246 1.00 0.00 O ATOM 469 CB GLU A 136 1.761 -2.987 -8.060 1.00 0.00 C ATOM 470 CG GLU A 136 2.926 -2.582 -8.947 1.00 0.00 C ATOM 471 CD GLU A 136 2.807 -3.135 -10.354 1.00 0.00 C ATOM 472 OE1 GLU A 136 1.819 -2.800 -11.041 1.00 0.00 O ATOM 473 OE2 GLU A 136 3.701 -3.902 -10.769 1.00 0.00 O ATOM 474 H GLU A 136 1.333 -0.501 -7.801 1.00 0.00 H ATOM 475 HA GLU A 136 0.266 -2.447 -9.494 1.00 0.00 H ATOM 476 HB2 GLU A 136 2.005 -2.729 -7.040 1.00 0.00 H ATOM 477 HB3 GLU A 136 1.637 -4.057 -8.131 1.00 0.00 H ATOM 478 HG2 GLU A 136 2.962 -1.504 -9.002 1.00 0.00 H ATOM 479 HG3 GLU A 136 3.841 -2.950 -8.508 1.00 0.00 H ATOM 480 N VAL A 137 -0.707 -2.764 -6.348 1.00 0.00 N ATOM 481 CA VAL A 137 -1.749 -3.322 -5.494 1.00 0.00 C ATOM 482 C VAL A 137 -3.133 -3.085 -6.089 1.00 0.00 C ATOM 483 O VAL A 137 -3.965 -3.991 -6.134 1.00 0.00 O ATOM 484 CB VAL A 137 -1.700 -2.715 -4.079 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.882 -3.195 -3.251 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.385 -3.062 -3.397 1.00 0.00 C ATOM 487 H VAL A 137 0.012 -2.237 -5.942 1.00 0.00 H ATOM 488 HA VAL A 137 -1.580 -4.386 -5.413 1.00 0.00 H ATOM 489 HB VAL A 137 -1.763 -1.641 -4.168 1.00 0.00 H ATOM 490 HG11 VAL A 137 -3.494 -2.349 -2.975 1.00 0.00 H ATOM 491 HG12 VAL A 137 -3.469 -3.892 -3.831 1.00 0.00 H ATOM 492 HG13 VAL A 137 -2.521 -3.683 -2.358 1.00 0.00 H ATOM 493 HG21 VAL A 137 -0.437 -4.066 -3.005 1.00 0.00 H ATOM 494 HG22 VAL A 137 0.421 -2.996 -4.113 1.00 0.00 H ATOM 495 HG23 VAL A 137 -0.205 -2.368 -2.589 1.00 0.00 H ATOM 496 N PHE A 138 -3.372 -1.860 -6.545 1.00 0.00 N ATOM 497 CA PHE A 138 -4.656 -1.503 -7.138 1.00 0.00 C ATOM 498 C PHE A 138 -4.681 -1.839 -8.626 1.00 0.00 C ATOM 499 O PHE A 138 -5.747 -1.951 -9.230 1.00 0.00 O ATOM 500 CB PHE A 138 -4.938 -0.012 -6.935 1.00 0.00 C ATOM 501 CG PHE A 138 -5.265 0.348 -5.515 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.421 -0.022 -4.480 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.416 1.058 -5.214 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.720 0.308 -3.172 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.720 1.392 -3.907 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.871 1.017 -2.885 1.00 0.00 C ATOM 507 H PHE A 138 -2.669 -1.180 -6.481 1.00 0.00 H ATOM 508 HA PHE A 138 -5.422 -2.076 -6.639 1.00 0.00 H ATOM 509 HB2 PHE A 138 -4.067 0.554 -7.229 1.00 0.00 H ATOM 510 HB3 PHE A 138 -5.775 0.275 -7.553 1.00 0.00 H ATOM 511 HD1 PHE A 138 -3.520 -0.575 -4.703 1.00 0.00 H ATOM 512 HD2 PHE A 138 -7.082 1.353 -6.013 1.00 0.00 H ATOM 513 HE1 PHE A 138 -4.054 0.014 -2.374 1.00 0.00 H ATOM 514 HE2 PHE A 138 -7.621 1.946 -3.687 1.00 0.00 H ATOM 515 HZ PHE A 138 -6.107 1.275 -1.864 1.00 0.00 H ATOM 516 N SER A 139 -3.497 -1.998 -9.210 1.00 0.00 N ATOM 517 CA SER A 139 -3.382 -2.317 -10.628 1.00 0.00 C ATOM 518 C SER A 139 -4.262 -3.510 -10.990 1.00 0.00 C ATOM 519 O SER A 139 -4.929 -3.513 -12.025 1.00 0.00 O ATOM 520 CB SER A 139 -1.925 -2.616 -10.988 1.00 0.00 C ATOM 521 OG SER A 139 -1.779 -2.835 -12.381 1.00 0.00 O ATOM 522 H SER A 139 -2.683 -1.896 -8.675 1.00 0.00 H ATOM 523 HA SER A 139 -3.713 -1.457 -11.190 1.00 0.00 H ATOM 524 HB2 SER A 139 -1.307 -1.780 -10.701 1.00 0.00 H ATOM 525 HB3 SER A 139 -1.602 -3.502 -10.461 1.00 0.00 H ATOM 526 HG SER A 139 -2.614 -3.134 -12.748 1.00 0.00 H ATOM 527 N LYS A 140 -4.259 -4.522 -10.130 1.00 0.00 N ATOM 528 CA LYS A 140 -5.057 -5.721 -10.356 1.00 0.00 C ATOM 529 C LYS A 140 -6.516 -5.362 -10.620 1.00 0.00 C ATOM 530 O LYS A 140 -7.107 -5.810 -11.603 1.00 0.00 O ATOM 531 CB LYS A 140 -4.962 -6.657 -9.149 1.00 0.00 C ATOM 532 CG LYS A 140 -5.777 -6.193 -7.954 1.00 0.00 C ATOM 533 CD LYS A 140 -5.536 -7.074 -6.739 1.00 0.00 C ATOM 534 CE LYS A 140 -6.467 -8.276 -6.728 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.902 -9.423 -7.491 1.00 0.00 N ATOM 536 H LYS A 140 -3.707 -4.461 -9.322 1.00 0.00 H ATOM 537 HA LYS A 140 -4.660 -6.225 -11.224 1.00 0.00 H ATOM 538 HB2 LYS A 140 -5.313 -7.636 -9.439 1.00 0.00 H ATOM 539 HB3 LYS A 140 -3.927 -6.730 -8.846 1.00 0.00 H ATOM 540 HG2 LYS A 140 -5.497 -5.179 -7.711 1.00 0.00 H ATOM 541 HG3 LYS A 140 -6.826 -6.228 -8.210 1.00 0.00 H ATOM 542 HD2 LYS A 140 -4.514 -7.424 -6.756 1.00 0.00 H ATOM 543 HD3 LYS A 140 -5.703 -6.491 -5.844 1.00 0.00 H ATOM 544 HE2 LYS A 140 -6.629 -8.580 -5.705 1.00 0.00 H ATOM 545 HE3 LYS A 140 -7.409 -7.988 -7.171 1.00 0.00 H ATOM 546 HZ1 LYS A 140 -6.238 -10.321 -7.088 1.00 0.00 H ATOM 547 HZ2 LYS A 140 -4.863 -9.404 -7.448 1.00 0.00 H ATOM 548 HZ3 LYS A 140 -6.198 -9.370 -8.487 1.00 0.00 H ATOM 549 N TYR A 141 -7.090 -4.551 -9.738 1.00 0.00 N ATOM 550 CA TYR A 141 -8.480 -4.133 -9.876 1.00 0.00 C ATOM 551 C TYR A 141 -8.738 -3.550 -11.262 1.00 0.00 C ATOM 552 O TYR A 141 -9.635 -3.995 -11.977 1.00 0.00 O ATOM 553 CB TYR A 141 -8.832 -3.101 -8.803 1.00 0.00 C ATOM 554 CG TYR A 141 -8.728 -3.635 -7.392 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.401 -4.791 -7.014 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.958 -2.984 -6.437 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.309 -5.282 -5.726 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.859 -3.468 -5.147 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.537 -4.618 -4.797 1.00 0.00 C ATOM 560 OH TYR A 141 -8.442 -5.103 -3.512 1.00 0.00 O ATOM 561 H TYR A 141 -6.567 -4.227 -8.975 1.00 0.00 H ATOM 562 HA TYR A 141 -9.103 -5.005 -9.742 1.00 0.00 H ATOM 563 HB2 TYR A 141 -8.163 -2.259 -8.889 1.00 0.00 H ATOM 564 HB3 TYR A 141 -9.847 -2.765 -8.957 1.00 0.00 H ATOM 565 HD1 TYR A 141 -10.005 -5.309 -7.745 1.00 0.00 H ATOM 566 HD2 TYR A 141 -7.428 -2.084 -6.715 1.00 0.00 H ATOM 567 HE1 TYR A 141 -9.840 -6.182 -5.451 1.00 0.00 H ATOM 568 HE2 TYR A 141 -7.254 -2.948 -4.419 1.00 0.00 H ATOM 569 HH TYR A 141 -8.433 -6.063 -3.533 1.00 0.00 H ATOM 570 N GLY A 142 -7.944 -2.552 -11.635 1.00 0.00 N ATOM 571 CA GLY A 142 -8.101 -1.924 -12.934 1.00 0.00 C ATOM 572 C GLY A 142 -7.012 -0.910 -13.223 1.00 0.00 C ATOM 573 O GLY A 142 -6.048 -0.771 -12.471 1.00 0.00 O ATOM 574 H GLY A 142 -7.245 -2.238 -11.023 1.00 0.00 H ATOM 575 HA2 GLY A 142 -8.079 -2.688 -13.696 1.00 0.00 H ATOM 576 HA3 GLY A 142 -9.059 -1.425 -12.966 1.00 0.00 H ATOM 577 N PRO A 143 -7.159 -0.180 -14.339 1.00 0.00 N ATOM 578 CA PRO A 143 -6.189 0.839 -14.753 1.00 0.00 C ATOM 579 C PRO A 143 -6.202 2.057 -13.836 1.00 0.00 C ATOM 580 O PRO A 143 -7.264 2.588 -13.509 1.00 0.00 O ATOM 581 CB PRO A 143 -6.656 1.222 -16.159 1.00 0.00 C ATOM 582 CG PRO A 143 -8.111 0.905 -16.175 1.00 0.00 C ATOM 583 CD PRO A 143 -8.284 -0.292 -15.282 1.00 0.00 C ATOM 584 HA PRO A 143 -5.188 0.436 -14.801 1.00 0.00 H ATOM 585 HB2 PRO A 143 -6.478 2.275 -16.325 1.00 0.00 H ATOM 586 HB3 PRO A 143 -6.117 0.640 -16.892 1.00 0.00 H ATOM 587 HG2 PRO A 143 -8.674 1.743 -15.792 1.00 0.00 H ATOM 588 HG3 PRO A 143 -8.424 0.670 -17.182 1.00 0.00 H ATOM 589 HD2 PRO A 143 -9.230 -0.242 -14.763 1.00 0.00 H ATOM 590 HD3 PRO A 143 -8.215 -1.204 -15.857 1.00 0.00 H ATOM 591 N ILE A 144 -5.017 2.496 -13.426 1.00 0.00 N ATOM 592 CA ILE A 144 -4.893 3.653 -12.549 1.00 0.00 C ATOM 593 C ILE A 144 -4.397 4.874 -13.316 1.00 0.00 C ATOM 594 O ILE A 144 -3.411 4.800 -14.049 1.00 0.00 O ATOM 595 CB ILE A 144 -3.933 3.372 -11.378 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.379 2.123 -10.613 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.867 4.573 -10.447 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.329 1.589 -9.665 1.00 0.00 C ATOM 599 H ILE A 144 -4.207 2.030 -13.721 1.00 0.00 H ATOM 600 HA ILE A 144 -5.871 3.869 -12.143 1.00 0.00 H ATOM 601 HB ILE A 144 -2.947 3.205 -11.782 1.00 0.00 H ATOM 602 HG12 ILE A 144 -5.259 2.357 -10.035 1.00 0.00 H ATOM 603 HG13 ILE A 144 -4.615 1.342 -11.322 1.00 0.00 H ATOM 604 HG21 ILE A 144 -2.839 4.759 -10.172 1.00 0.00 H ATOM 605 HG22 ILE A 144 -4.266 5.441 -10.951 1.00 0.00 H ATOM 606 HG23 ILE A 144 -4.446 4.374 -9.558 1.00 0.00 H ATOM 607 HD11 ILE A 144 -3.666 0.653 -9.243 1.00 0.00 H ATOM 608 HD12 ILE A 144 -2.405 1.430 -10.201 1.00 0.00 H ATOM 609 HD13 ILE A 144 -3.165 2.302 -8.870 1.00 0.00 H ATOM 610 N ALA A 145 -5.086 5.997 -13.140 1.00 0.00 N ATOM 611 CA ALA A 145 -4.713 7.235 -13.813 1.00 0.00 C ATOM 612 C ALA A 145 -3.410 7.794 -13.251 1.00 0.00 C ATOM 613 O ALA A 145 -2.456 8.035 -13.992 1.00 0.00 O ATOM 614 CB ALA A 145 -5.829 8.261 -13.686 1.00 0.00 C ATOM 615 H ALA A 145 -5.862 5.992 -12.543 1.00 0.00 H ATOM 616 HA ALA A 145 -4.576 7.016 -14.863 1.00 0.00 H ATOM 617 HB1 ALA A 145 -6.769 7.806 -13.962 1.00 0.00 H ATOM 618 HB2 ALA A 145 -5.883 8.609 -12.665 1.00 0.00 H ATOM 619 HB3 ALA A 145 -5.626 9.096 -14.341 1.00 0.00 H ATOM 620 N ASP A 146 -3.377 7.999 -11.939 1.00 0.00 N ATOM 621 CA ASP A 146 -2.191 8.530 -11.278 1.00 0.00 C ATOM 622 C ASP A 146 -2.218 8.222 -9.784 1.00 0.00 C ATOM 623 O ASP A 146 -3.273 7.937 -9.217 1.00 0.00 O ATOM 624 CB ASP A 146 -2.091 10.040 -11.498 1.00 0.00 C ATOM 625 CG ASP A 146 -1.634 10.392 -12.900 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.652 9.783 -13.375 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.259 11.275 -13.523 1.00 0.00 O ATOM 628 H ASP A 146 -4.170 7.788 -11.402 1.00 0.00 H ATOM 629 HA ASP A 146 -1.326 8.054 -11.715 1.00 0.00 H ATOM 630 HB2 ASP A 146 -3.061 10.487 -11.333 1.00 0.00 H ATOM 631 HB3 ASP A 146 -1.384 10.454 -10.794 1.00 0.00 H ATOM 632 N VAL A 147 -1.050 8.281 -9.152 1.00 0.00 N ATOM 633 CA VAL A 147 -0.939 8.009 -7.724 1.00 0.00 C ATOM 634 C VAL A 147 -0.059 9.044 -7.033 1.00 0.00 C ATOM 635 O VAL A 147 1.117 9.195 -7.365 1.00 0.00 O ATOM 636 CB VAL A 147 -0.362 6.604 -7.463 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.356 6.297 -5.973 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.152 5.554 -8.229 1.00 0.00 C ATOM 639 H VAL A 147 -0.244 8.514 -9.658 1.00 0.00 H ATOM 640 HA VAL A 147 -1.931 8.052 -7.298 1.00 0.00 H ATOM 641 HB VAL A 147 0.658 6.586 -7.816 1.00 0.00 H ATOM 642 HG11 VAL A 147 0.659 6.327 -5.604 1.00 0.00 H ATOM 643 HG12 VAL A 147 -0.952 7.032 -5.452 1.00 0.00 H ATOM 644 HG13 VAL A 147 -0.770 5.313 -5.807 1.00 0.00 H ATOM 645 HG21 VAL A 147 -1.004 5.696 -9.289 1.00 0.00 H ATOM 646 HG22 VAL A 147 -0.809 4.569 -7.947 1.00 0.00 H ATOM 647 HG23 VAL A 147 -2.201 5.650 -7.995 1.00 0.00 H ATOM 648 N SER A 148 -0.636 9.756 -6.070 1.00 0.00 N ATOM 649 CA SER A 148 0.096 10.780 -5.334 1.00 0.00 C ATOM 650 C SER A 148 0.079 10.489 -3.836 1.00 0.00 C ATOM 651 O SER A 148 -0.934 10.691 -3.165 1.00 0.00 O ATOM 652 CB SER A 148 -0.507 12.160 -5.604 1.00 0.00 C ATOM 653 OG SER A 148 -0.207 12.600 -6.917 1.00 0.00 O ATOM 654 H SER A 148 -1.577 9.589 -5.851 1.00 0.00 H ATOM 655 HA SER A 148 1.119 10.770 -5.679 1.00 0.00 H ATOM 656 HB2 SER A 148 -1.580 12.110 -5.490 1.00 0.00 H ATOM 657 HB3 SER A 148 -0.103 12.871 -4.897 1.00 0.00 H ATOM 658 HG SER A 148 0.722 12.833 -6.972 1.00 0.00 H ATOM 659 N ILE A 149 1.207 10.015 -3.320 1.00 0.00 N ATOM 660 CA ILE A 149 1.323 9.697 -1.902 1.00 0.00 C ATOM 661 C ILE A 149 2.006 10.827 -1.140 1.00 0.00 C ATOM 662 O ILE A 149 3.045 11.336 -1.561 1.00 0.00 O ATOM 663 CB ILE A 149 2.113 8.393 -1.680 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.468 7.242 -2.455 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.186 8.064 -0.197 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.238 5.944 -2.361 1.00 0.00 C ATOM 667 H ILE A 149 1.980 9.875 -3.906 1.00 0.00 H ATOM 668 HA ILE A 149 0.326 9.562 -1.508 1.00 0.00 H ATOM 669 HB ILE A 149 3.119 8.542 -2.042 1.00 0.00 H ATOM 670 HG12 ILE A 149 0.476 7.068 -2.069 1.00 0.00 H ATOM 671 HG13 ILE A 149 1.400 7.514 -3.499 1.00 0.00 H ATOM 672 HG21 ILE A 149 1.261 8.351 0.282 1.00 0.00 H ATOM 673 HG22 ILE A 149 2.342 7.003 -0.071 1.00 0.00 H ATOM 674 HG23 ILE A 149 3.006 8.605 0.252 1.00 0.00 H ATOM 675 HD11 ILE A 149 1.775 5.303 -1.625 1.00 0.00 H ATOM 676 HD12 ILE A 149 2.233 5.452 -3.322 1.00 0.00 H ATOM 677 HD13 ILE A 149 3.257 6.150 -2.067 1.00 0.00 H ATOM 678 N VAL A 150 1.416 11.214 -0.013 1.00 0.00 N ATOM 679 CA VAL A 150 1.969 12.283 0.811 1.00 0.00 C ATOM 680 C VAL A 150 3.180 11.798 1.600 1.00 0.00 C ATOM 681 O VAL A 150 3.117 10.781 2.291 1.00 0.00 O ATOM 682 CB VAL A 150 0.918 12.835 1.793 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.508 13.960 2.630 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.316 13.310 1.040 1.00 0.00 C ATOM 685 H VAL A 150 0.590 10.770 0.271 1.00 0.00 H ATOM 686 HA VAL A 150 2.275 13.085 0.156 1.00 0.00 H ATOM 687 HB VAL A 150 0.622 12.037 2.458 1.00 0.00 H ATOM 688 HG11 VAL A 150 2.104 14.602 1.999 1.00 0.00 H ATOM 689 HG12 VAL A 150 0.709 14.533 3.077 1.00 0.00 H ATOM 690 HG13 VAL A 150 2.130 13.541 3.407 1.00 0.00 H ATOM 691 HG21 VAL A 150 -0.909 12.457 0.748 1.00 0.00 H ATOM 692 HG22 VAL A 150 -0.903 13.954 1.679 1.00 0.00 H ATOM 693 HG23 VAL A 150 -0.013 13.857 0.160 1.00 0.00 H ATOM 694 N TYR A 151 4.281 12.532 1.492 1.00 0.00 N ATOM 695 CA TYR A 151 5.509 12.177 2.194 1.00 0.00 C ATOM 696 C TYR A 151 5.776 13.140 3.346 1.00 0.00 C ATOM 697 O TYR A 151 5.129 14.181 3.463 1.00 0.00 O ATOM 698 CB TYR A 151 6.693 12.179 1.227 1.00 0.00 C ATOM 699 CG TYR A 151 6.641 11.069 0.202 1.00 0.00 C ATOM 700 CD1 TYR A 151 7.008 9.771 0.535 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.225 11.318 -1.101 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.962 8.754 -0.398 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.175 10.307 -2.040 1.00 0.00 C ATOM 704 CZ TYR A 151 6.544 9.026 -1.684 1.00 0.00 C ATOM 705 OH TYR A 151 6.497 8.016 -2.617 1.00 0.00 O ATOM 706 H TYR A 151 4.270 13.332 0.926 1.00 0.00 H ATOM 707 HA TYR A 151 5.385 11.181 2.594 1.00 0.00 H ATOM 708 HB2 TYR A 151 6.714 13.119 0.696 1.00 0.00 H ATOM 709 HB3 TYR A 151 7.609 12.069 1.789 1.00 0.00 H ATOM 710 HD1 TYR A 151 7.334 9.561 1.543 1.00 0.00 H ATOM 711 HD2 TYR A 151 5.937 12.322 -1.376 1.00 0.00 H ATOM 712 HE1 TYR A 151 7.251 7.751 -0.120 1.00 0.00 H ATOM 713 HE2 TYR A 151 5.848 10.520 -3.047 1.00 0.00 H ATOM 714 HH TYR A 151 6.910 7.228 -2.257 1.00 0.00 H ATOM 715 N ASP A 152 6.735 12.785 4.195 1.00 0.00 N ATOM 716 CA ASP A 152 7.091 13.618 5.338 1.00 0.00 C ATOM 717 C ASP A 152 8.254 14.543 4.995 1.00 0.00 C ATOM 718 O ASP A 152 8.917 14.369 3.972 1.00 0.00 O ATOM 719 CB ASP A 152 7.455 12.744 6.539 1.00 0.00 C ATOM 720 CG ASP A 152 8.196 11.484 6.135 1.00 0.00 C ATOM 721 OD1 ASP A 152 8.665 11.416 4.980 1.00 0.00 O ATOM 722 OD2 ASP A 152 8.307 10.567 6.974 1.00 0.00 O ATOM 723 H ASP A 152 7.215 11.943 4.049 1.00 0.00 H ATOM 724 HA ASP A 152 6.231 14.220 5.590 1.00 0.00 H ATOM 725 HB2 ASP A 152 8.085 13.310 7.210 1.00 0.00 H ATOM 726 HB3 ASP A 152 6.551 12.459 7.056 1.00 0.00 H ATOM 727 N GLN A 153 8.495 15.527 5.856 1.00 0.00 N ATOM 728 CA GLN A 153 9.577 16.480 5.642 1.00 0.00 C ATOM 729 C GLN A 153 10.859 16.010 6.321 1.00 0.00 C ATOM 730 O GLN A 153 11.858 15.733 5.657 1.00 0.00 O ATOM 731 CB GLN A 153 9.182 17.860 6.172 1.00 0.00 C ATOM 732 CG GLN A 153 10.273 18.907 6.014 1.00 0.00 C ATOM 733 CD GLN A 153 9.750 20.321 6.173 1.00 0.00 C ATOM 734 OE1 GLN A 153 8.638 20.534 6.656 1.00 0.00 O ATOM 735 NE2 GLN A 153 10.553 21.298 5.766 1.00 0.00 N ATOM 736 H GLN A 153 7.932 15.613 6.652 1.00 0.00 H ATOM 737 HA GLN A 153 9.752 16.550 4.579 1.00 0.00 H ATOM 738 HB2 GLN A 153 8.307 18.199 5.639 1.00 0.00 H ATOM 739 HB3 GLN A 153 8.945 17.774 7.222 1.00 0.00 H ATOM 740 HG2 GLN A 153 11.031 18.734 6.763 1.00 0.00 H ATOM 741 HG3 GLN A 153 10.710 18.808 5.032 1.00 0.00 H ATOM 742 HE21 GLN A 153 11.425 21.054 5.391 1.00 0.00 H ATOM 743 HE22 GLN A 153 10.241 22.222 5.856 1.00 0.00 H ATOM 744 N GLN A 154 10.823 15.922 7.646 1.00 0.00 N ATOM 745 CA GLN A 154 11.984 15.486 8.415 1.00 0.00 C ATOM 746 C GLN A 154 12.214 13.988 8.249 1.00 0.00 C ATOM 747 O GLN A 154 13.324 13.551 7.944 1.00 0.00 O ATOM 748 CB GLN A 154 11.798 15.825 9.895 1.00 0.00 C ATOM 749 CG GLN A 154 13.102 15.875 10.675 1.00 0.00 C ATOM 750 CD GLN A 154 14.028 16.975 10.194 1.00 0.00 C ATOM 751 OE1 GLN A 154 14.723 16.822 9.190 1.00 0.00 O ATOM 752 NE2 GLN A 154 14.042 18.093 10.911 1.00 0.00 N ATOM 753 H GLN A 154 9.998 16.157 8.119 1.00 0.00 H ATOM 754 HA GLN A 154 12.847 16.015 8.039 1.00 0.00 H ATOM 755 HB2 GLN A 154 11.319 16.789 9.974 1.00 0.00 H ATOM 756 HB3 GLN A 154 11.163 15.077 10.346 1.00 0.00 H ATOM 757 HG2 GLN A 154 12.876 16.046 11.717 1.00 0.00 H ATOM 758 HG3 GLN A 154 13.607 14.926 10.568 1.00 0.00 H ATOM 759 HE21 GLN A 154 13.462 18.143 11.700 1.00 0.00 H ATOM 760 HE22 GLN A 154 14.632 18.819 10.624 1.00 0.00 H ATOM 761 N SER A 155 11.159 13.205 8.451 1.00 0.00 N ATOM 762 CA SER A 155 11.248 11.755 8.328 1.00 0.00 C ATOM 763 C SER A 155 11.194 11.330 6.863 1.00 0.00 C ATOM 764 O SER A 155 10.760 12.093 6.000 1.00 0.00 O ATOM 765 CB SER A 155 10.115 11.086 9.107 1.00 0.00 C ATOM 766 OG SER A 155 10.441 10.968 10.481 1.00 0.00 O ATOM 767 H SER A 155 10.301 13.614 8.691 1.00 0.00 H ATOM 768 HA SER A 155 12.194 11.444 8.746 1.00 0.00 H ATOM 769 HB2 SER A 155 9.217 11.677 9.012 1.00 0.00 H ATOM 770 HB3 SER A 155 9.940 10.098 8.705 1.00 0.00 H ATOM 771 HG SER A 155 11.212 10.405 10.581 1.00 0.00 H ATOM 772 N ARG A 156 11.638 10.107 6.592 1.00 0.00 N ATOM 773 CA ARG A 156 11.642 9.580 5.233 1.00 0.00 C ATOM 774 C ARG A 156 10.665 8.415 5.099 1.00 0.00 C ATOM 775 O ARG A 156 10.910 7.470 4.348 1.00 0.00 O ATOM 776 CB ARG A 156 13.050 9.127 4.843 1.00 0.00 C ATOM 777 CG ARG A 156 14.092 10.228 4.939 1.00 0.00 C ATOM 778 CD ARG A 156 14.162 11.042 3.656 1.00 0.00 C ATOM 779 NE ARG A 156 14.872 12.305 3.847 1.00 0.00 N ATOM 780 CZ ARG A 156 15.127 13.160 2.864 1.00 0.00 C ATOM 781 NH1 ARG A 156 14.733 12.890 1.627 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.778 14.289 3.117 1.00 0.00 N ATOM 783 H ARG A 156 11.972 9.546 7.323 1.00 0.00 H ATOM 784 HA ARG A 156 11.331 10.372 4.568 1.00 0.00 H ATOM 785 HB2 ARG A 156 13.349 8.320 5.495 1.00 0.00 H ATOM 786 HB3 ARG A 156 13.030 8.767 3.825 1.00 0.00 H ATOM 787 HG2 ARG A 156 13.834 10.886 5.756 1.00 0.00 H ATOM 788 HG3 ARG A 156 15.058 9.781 5.125 1.00 0.00 H ATOM 789 HD2 ARG A 156 14.677 10.462 2.905 1.00 0.00 H ATOM 790 HD3 ARG A 156 13.157 11.251 3.324 1.00 0.00 H ATOM 791 HE ARG A 156 15.172 12.524 4.754 1.00 0.00 H ATOM 792 HH11 ARG A 156 14.242 12.041 1.434 1.00 0.00 H ATOM 793 HH12 ARG A 156 14.926 13.537 0.888 1.00 0.00 H ATOM 794 HH21 ARG A 156 16.076 14.495 4.048 1.00 0.00 H ATOM 795 HH22 ARG A 156 15.970 14.931 2.376 1.00 0.00 H ATOM 796 N ARG A 157 9.559 8.489 5.832 1.00 0.00 N ATOM 797 CA ARG A 157 8.547 7.440 5.797 1.00 0.00 C ATOM 798 C ARG A 157 7.190 8.008 5.390 1.00 0.00 C ATOM 799 O ARG A 157 6.789 9.075 5.853 1.00 0.00 O ATOM 800 CB ARG A 157 8.439 6.760 7.163 1.00 0.00 C ATOM 801 CG ARG A 157 9.663 5.938 7.532 1.00 0.00 C ATOM 802 CD ARG A 157 9.330 4.880 8.573 1.00 0.00 C ATOM 803 NE ARG A 157 10.437 3.951 8.782 1.00 0.00 N ATOM 804 CZ ARG A 157 11.518 4.244 9.496 1.00 0.00 C ATOM 805 NH1 ARG A 157 11.637 5.435 10.066 1.00 0.00 N ATOM 806 NH2 ARG A 157 12.483 3.345 9.640 1.00 0.00 N ATOM 807 H ARG A 157 9.421 9.267 6.412 1.00 0.00 H ATOM 808 HA ARG A 157 8.852 6.709 5.063 1.00 0.00 H ATOM 809 HB2 ARG A 157 8.300 7.518 7.920 1.00 0.00 H ATOM 810 HB3 ARG A 157 7.581 6.105 7.158 1.00 0.00 H ATOM 811 HG2 ARG A 157 10.038 5.448 6.645 1.00 0.00 H ATOM 812 HG3 ARG A 157 10.421 6.597 7.930 1.00 0.00 H ATOM 813 HD2 ARG A 157 9.105 5.373 9.507 1.00 0.00 H ATOM 814 HD3 ARG A 157 8.465 4.327 8.240 1.00 0.00 H ATOM 815 HE ARG A 157 10.370 3.065 8.369 1.00 0.00 H ATOM 816 HH11 ARG A 157 10.911 6.114 9.960 1.00 0.00 H ATOM 817 HH12 ARG A 157 12.452 5.652 10.604 1.00 0.00 H ATOM 818 HH21 ARG A 157 12.397 2.446 9.212 1.00 0.00 H ATOM 819 HH22 ARG A 157 13.296 3.566 10.177 1.00 0.00 H ATOM 820 N SER A 158 6.489 7.286 4.522 1.00 0.00 N ATOM 821 CA SER A 158 5.179 7.720 4.050 1.00 0.00 C ATOM 822 C SER A 158 4.418 8.450 5.152 1.00 0.00 C ATOM 823 O SER A 158 4.407 8.017 6.305 1.00 0.00 O ATOM 824 CB SER A 158 4.366 6.519 3.562 1.00 0.00 C ATOM 825 OG SER A 158 3.794 5.815 4.651 1.00 0.00 O ATOM 826 H SER A 158 6.863 6.444 4.189 1.00 0.00 H ATOM 827 HA SER A 158 5.332 8.399 3.224 1.00 0.00 H ATOM 828 HB2 SER A 158 3.574 6.863 2.915 1.00 0.00 H ATOM 829 HB3 SER A 158 5.013 5.848 3.015 1.00 0.00 H ATOM 830 HG SER A 158 3.165 5.170 4.320 1.00 0.00 H ATOM 831 N ARG A 159 3.784 9.560 4.790 1.00 0.00 N ATOM 832 CA ARG A 159 3.021 10.351 5.747 1.00 0.00 C ATOM 833 C ARG A 159 1.898 9.524 6.365 1.00 0.00 C ATOM 834 O ARG A 159 1.750 9.471 7.585 1.00 0.00 O ATOM 835 CB ARG A 159 2.440 11.593 5.068 1.00 0.00 C ATOM 836 CG ARG A 159 2.281 12.781 6.002 1.00 0.00 C ATOM 837 CD ARG A 159 3.624 13.409 6.338 1.00 0.00 C ATOM 838 NE ARG A 159 3.601 14.094 7.628 1.00 0.00 N ATOM 839 CZ ARG A 159 2.984 15.253 7.833 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.343 15.852 6.839 1.00 0.00 N ATOM 841 NH2 ARG A 159 3.007 15.814 9.035 1.00 0.00 N ATOM 842 H ARG A 159 3.830 9.854 3.856 1.00 0.00 H ATOM 843 HA ARG A 159 3.695 10.663 6.531 1.00 0.00 H ATOM 844 HB2 ARG A 159 3.093 11.885 4.258 1.00 0.00 H ATOM 845 HB3 ARG A 159 1.469 11.346 4.665 1.00 0.00 H ATOM 846 HG2 ARG A 159 1.659 13.523 5.524 1.00 0.00 H ATOM 847 HG3 ARG A 159 1.810 12.448 6.915 1.00 0.00 H ATOM 848 HD2 ARG A 159 4.373 12.631 6.369 1.00 0.00 H ATOM 849 HD3 ARG A 159 3.876 14.121 5.567 1.00 0.00 H ATOM 850 HE ARG A 159 4.068 13.669 8.376 1.00 0.00 H ATOM 851 HH11 ARG A 159 2.323 15.430 5.932 1.00 0.00 H ATOM 852 HH12 ARG A 159 1.879 16.724 6.996 1.00 0.00 H ATOM 853 HH21 ARG A 159 3.489 15.366 9.787 1.00 0.00 H ATOM 854 HH22 ARG A 159 2.543 16.686 9.188 1.00 0.00 H ATOM 855 N GLY A 160 1.107 8.878 5.512 1.00 0.00 N ATOM 856 CA GLY A 160 0.007 8.063 5.992 1.00 0.00 C ATOM 857 C GLY A 160 -1.215 8.156 5.101 1.00 0.00 C ATOM 858 O GLY A 160 -2.058 7.258 5.094 1.00 0.00 O ATOM 859 H GLY A 160 1.273 8.957 4.549 1.00 0.00 H ATOM 860 HA2 GLY A 160 0.330 7.033 6.037 1.00 0.00 H ATOM 861 HA3 GLY A 160 -0.261 8.389 6.986 1.00 0.00 H ATOM 862 N PHE A 161 -1.315 9.246 4.347 1.00 0.00 N ATOM 863 CA PHE A 161 -2.445 9.455 3.450 1.00 0.00 C ATOM 864 C PHE A 161 -1.970 9.657 2.014 1.00 0.00 C ATOM 865 O PHE A 161 -0.933 10.275 1.774 1.00 0.00 O ATOM 866 CB PHE A 161 -3.266 10.664 3.903 1.00 0.00 C ATOM 867 CG PHE A 161 -2.426 11.845 4.297 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.594 11.782 5.402 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.470 13.019 3.562 1.00 0.00 C ATOM 870 CE1 PHE A 161 -0.819 12.867 5.767 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.698 14.107 3.922 1.00 0.00 C ATOM 872 CZ PHE A 161 -0.872 14.032 5.026 1.00 0.00 C ATOM 873 H PHE A 161 -0.611 9.927 4.397 1.00 0.00 H ATOM 874 HA PHE A 161 -3.066 8.573 3.490 1.00 0.00 H ATOM 875 HB2 PHE A 161 -3.914 10.973 3.096 1.00 0.00 H ATOM 876 HB3 PHE A 161 -3.867 10.383 4.755 1.00 0.00 H ATOM 877 HD1 PHE A 161 -1.551 10.871 5.983 1.00 0.00 H ATOM 878 HD2 PHE A 161 -3.116 13.080 2.698 1.00 0.00 H ATOM 879 HE1 PHE A 161 -0.175 12.805 6.631 1.00 0.00 H ATOM 880 HE2 PHE A 161 -1.742 15.017 3.341 1.00 0.00 H ATOM 881 HZ PHE A 161 -0.268 14.880 5.309 1.00 0.00 H ATOM 882 N ALA A 162 -2.736 9.132 1.064 1.00 0.00 N ATOM 883 CA ALA A 162 -2.395 9.255 -0.348 1.00 0.00 C ATOM 884 C ALA A 162 -3.649 9.378 -1.207 1.00 0.00 C ATOM 885 O ALA A 162 -4.723 8.913 -0.825 1.00 0.00 O ATOM 886 CB ALA A 162 -1.560 8.065 -0.795 1.00 0.00 C ATOM 887 H ALA A 162 -3.551 8.651 1.319 1.00 0.00 H ATOM 888 HA ALA A 162 -1.799 10.148 -0.470 1.00 0.00 H ATOM 889 HB1 ALA A 162 -1.258 8.204 -1.823 1.00 0.00 H ATOM 890 HB2 ALA A 162 -0.684 7.984 -0.170 1.00 0.00 H ATOM 891 HB3 ALA A 162 -2.148 7.162 -0.712 1.00 0.00 H ATOM 892 N PHE A 163 -3.506 10.007 -2.368 1.00 0.00 N ATOM 893 CA PHE A 163 -4.628 10.192 -3.281 1.00 0.00 C ATOM 894 C PHE A 163 -4.458 9.336 -4.532 1.00 0.00 C ATOM 895 O PHE A 163 -3.461 9.449 -5.246 1.00 0.00 O ATOM 896 CB PHE A 163 -4.757 11.666 -3.672 1.00 0.00 C ATOM 897 CG PHE A 163 -4.669 12.606 -2.504 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.438 12.968 -1.980 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.817 13.128 -1.929 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.355 13.832 -0.904 1.00 0.00 C ATOM 901 CE2 PHE A 163 -5.739 13.993 -0.854 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.506 14.346 -0.342 1.00 0.00 C ATOM 903 H PHE A 163 -2.624 10.356 -2.617 1.00 0.00 H ATOM 904 HA PHE A 163 -5.526 9.884 -2.768 1.00 0.00 H ATOM 905 HB2 PHE A 163 -3.966 11.919 -4.361 1.00 0.00 H ATOM 906 HB3 PHE A 163 -5.711 11.821 -4.153 1.00 0.00 H ATOM 907 HD1 PHE A 163 -2.537 12.567 -2.420 1.00 0.00 H ATOM 908 HD2 PHE A 163 -6.783 12.852 -2.330 1.00 0.00 H ATOM 909 HE1 PHE A 163 -2.389 14.106 -0.506 1.00 0.00 H ATOM 910 HE2 PHE A 163 -6.642 14.393 -0.416 1.00 0.00 H ATOM 911 HZ PHE A 163 -4.444 15.021 0.499 1.00 0.00 H ATOM 912 N VAL A 164 -5.439 8.478 -4.793 1.00 0.00 N ATOM 913 CA VAL A 164 -5.400 7.601 -5.957 1.00 0.00 C ATOM 914 C VAL A 164 -6.496 7.962 -6.954 1.00 0.00 C ATOM 915 O VAL A 164 -7.662 8.110 -6.584 1.00 0.00 O ATOM 916 CB VAL A 164 -5.555 6.123 -5.553 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.421 5.220 -6.770 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.534 5.752 -4.489 1.00 0.00 C ATOM 919 H VAL A 164 -6.209 8.433 -4.187 1.00 0.00 H ATOM 920 HA VAL A 164 -4.439 7.723 -6.435 1.00 0.00 H ATOM 921 HB VAL A 164 -6.543 5.986 -5.138 1.00 0.00 H ATOM 922 HG11 VAL A 164 -5.396 5.824 -7.665 1.00 0.00 H ATOM 923 HG12 VAL A 164 -4.509 4.647 -6.695 1.00 0.00 H ATOM 924 HG13 VAL A 164 -6.266 4.548 -6.814 1.00 0.00 H ATOM 925 HG21 VAL A 164 -3.605 6.265 -4.688 1.00 0.00 H ATOM 926 HG22 VAL A 164 -4.905 6.044 -3.517 1.00 0.00 H ATOM 927 HG23 VAL A 164 -4.368 4.686 -4.505 1.00 0.00 H ATOM 928 N TYR A 165 -6.116 8.102 -8.219 1.00 0.00 N ATOM 929 CA TYR A 165 -7.066 8.448 -9.269 1.00 0.00 C ATOM 930 C TYR A 165 -7.502 7.205 -10.040 1.00 0.00 C ATOM 931 O TYR A 165 -6.847 6.164 -9.984 1.00 0.00 O ATOM 932 CB TYR A 165 -6.449 9.466 -10.229 1.00 0.00 C ATOM 933 CG TYR A 165 -6.351 10.860 -9.651 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.669 11.096 -8.465 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.941 11.942 -10.294 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.578 12.368 -7.933 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.854 13.218 -9.771 1.00 0.00 C ATOM 938 CZ TYR A 165 -6.171 13.425 -8.590 1.00 0.00 C ATOM 939 OH TYR A 165 -6.082 14.694 -8.065 1.00 0.00 O ATOM 940 H TYR A 165 -5.173 7.972 -8.452 1.00 0.00 H ATOM 941 HA TYR A 165 -7.933 8.889 -8.800 1.00 0.00 H ATOM 942 HB2 TYR A 165 -5.453 9.146 -10.491 1.00 0.00 H ATOM 943 HB3 TYR A 165 -7.052 9.519 -11.123 1.00 0.00 H ATOM 944 HD1 TYR A 165 -5.204 10.265 -7.953 1.00 0.00 H ATOM 945 HD2 TYR A 165 -7.475 11.777 -11.218 1.00 0.00 H ATOM 946 HE1 TYR A 165 -5.043 12.531 -7.009 1.00 0.00 H ATOM 947 HE2 TYR A 165 -7.319 14.046 -10.284 1.00 0.00 H ATOM 948 HH TYR A 165 -6.207 15.340 -8.765 1.00 0.00 H ATOM 949 N PHE A 166 -8.613 7.323 -10.759 1.00 0.00 N ATOM 950 CA PHE A 166 -9.139 6.210 -11.541 1.00 0.00 C ATOM 951 C PHE A 166 -9.856 6.714 -12.790 1.00 0.00 C ATOM 952 O PHE A 166 -10.528 7.744 -12.759 1.00 0.00 O ATOM 953 CB PHE A 166 -10.097 5.370 -10.693 1.00 0.00 C ATOM 954 CG PHE A 166 -9.419 4.255 -9.950 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.049 3.092 -10.606 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.152 4.369 -8.595 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.424 2.064 -9.926 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.528 3.345 -7.909 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.165 2.190 -8.575 1.00 0.00 C ATOM 960 H PHE A 166 -9.092 8.178 -10.762 1.00 0.00 H ATOM 961 HA PHE A 166 -8.305 5.595 -11.843 1.00 0.00 H ATOM 962 HB2 PHE A 166 -10.577 6.008 -9.967 1.00 0.00 H ATOM 963 HB3 PHE A 166 -10.847 4.935 -11.336 1.00 0.00 H ATOM 964 HD1 PHE A 166 -9.252 2.992 -11.663 1.00 0.00 H ATOM 965 HD2 PHE A 166 -9.437 5.271 -8.073 1.00 0.00 H ATOM 966 HE1 PHE A 166 -8.142 1.163 -10.449 1.00 0.00 H ATOM 967 HE2 PHE A 166 -8.326 3.446 -6.853 1.00 0.00 H ATOM 968 HZ PHE A 166 -7.676 1.388 -8.041 1.00 0.00 H ATOM 969 N GLU A 167 -9.706 5.980 -13.888 1.00 0.00 N ATOM 970 CA GLU A 167 -10.338 6.354 -15.148 1.00 0.00 C ATOM 971 C GLU A 167 -11.726 6.941 -14.908 1.00 0.00 C ATOM 972 O GLU A 167 -11.935 8.145 -15.054 1.00 0.00 O ATOM 973 CB GLU A 167 -10.440 5.139 -16.073 1.00 0.00 C ATOM 974 CG GLU A 167 -9.212 4.933 -16.945 1.00 0.00 C ATOM 975 CD GLU A 167 -9.530 4.205 -18.236 1.00 0.00 C ATOM 976 OE1 GLU A 167 -10.159 4.818 -19.124 1.00 0.00 O ATOM 977 OE2 GLU A 167 -9.149 3.022 -18.360 1.00 0.00 O ATOM 978 H GLU A 167 -9.158 5.169 -13.850 1.00 0.00 H ATOM 979 HA GLU A 167 -9.720 7.103 -15.620 1.00 0.00 H ATOM 980 HB2 GLU A 167 -10.581 4.254 -15.471 1.00 0.00 H ATOM 981 HB3 GLU A 167 -11.297 5.265 -16.719 1.00 0.00 H ATOM 982 HG2 GLU A 167 -8.793 5.898 -17.188 1.00 0.00 H ATOM 983 HG3 GLU A 167 -8.486 4.356 -16.392 1.00 0.00 H ATOM 984 N ASN A 168 -12.670 6.082 -14.538 1.00 0.00 N ATOM 985 CA ASN A 168 -14.038 6.515 -14.278 1.00 0.00 C ATOM 986 C ASN A 168 -14.501 6.056 -12.898 1.00 0.00 C ATOM 987 O ASN A 168 -13.760 5.395 -12.171 1.00 0.00 O ATOM 988 CB ASN A 168 -14.980 5.969 -15.352 1.00 0.00 C ATOM 989 CG ASN A 168 -16.244 6.796 -15.488 1.00 0.00 C ATOM 990 OD1 ASN A 168 -17.307 6.411 -15.001 1.00 0.00 O ATOM 991 ND2 ASN A 168 -16.133 7.940 -16.153 1.00 0.00 N ATOM 992 H ASN A 168 -12.441 5.134 -14.437 1.00 0.00 H ATOM 993 HA ASN A 168 -14.056 7.594 -14.311 1.00 0.00 H ATOM 994 HB2 ASN A 168 -14.470 5.968 -16.304 1.00 0.00 H ATOM 995 HB3 ASN A 168 -15.260 4.957 -15.098 1.00 0.00 H ATOM 996 HD21 ASN A 168 -15.254 8.183 -16.514 1.00 0.00 H ATOM 997 HD22 ASN A 168 -16.934 8.495 -16.255 1.00 0.00 H ATOM 998 N VAL A 169 -15.732 6.412 -12.545 1.00 0.00 N ATOM 999 CA VAL A 169 -16.295 6.036 -11.254 1.00 0.00 C ATOM 1000 C VAL A 169 -16.232 4.527 -11.045 1.00 0.00 C ATOM 1001 O VAL A 169 -15.612 4.046 -10.097 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.758 6.501 -11.122 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.308 6.151 -9.748 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.867 7.995 -11.385 1.00 0.00 C ATOM 1005 H VAL A 169 -16.274 6.939 -13.167 1.00 0.00 H ATOM 1006 HA VAL A 169 -15.715 6.521 -10.482 1.00 0.00 H ATOM 1007 HB VAL A 169 -18.347 5.982 -11.864 1.00 0.00 H ATOM 1008 HG11 VAL A 169 -19.347 6.443 -9.692 1.00 0.00 H ATOM 1009 HG12 VAL A 169 -18.222 5.087 -9.586 1.00 0.00 H ATOM 1010 HG13 VAL A 169 -17.746 6.678 -8.991 1.00 0.00 H ATOM 1011 HG21 VAL A 169 -18.456 8.454 -10.606 1.00 0.00 H ATOM 1012 HG22 VAL A 169 -16.879 8.433 -11.395 1.00 0.00 H ATOM 1013 HG23 VAL A 169 -18.342 8.159 -12.341 1.00 0.00 H ATOM 1014 N ASP A 170 -16.878 3.785 -11.938 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.894 2.329 -11.853 1.00 0.00 C ATOM 1016 C ASP A 170 -15.491 1.783 -11.611 1.00 0.00 C ATOM 1017 O ASP A 170 -15.301 0.862 -10.816 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.475 1.729 -13.135 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.986 1.831 -13.189 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.506 2.967 -13.177 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.650 0.775 -13.244 1.00 0.00 O ATOM 1022 H ASP A 170 -17.355 4.226 -12.672 1.00 0.00 H ATOM 1023 HA ASP A 170 -17.523 2.052 -11.020 1.00 0.00 H ATOM 1024 HB2 ASP A 170 -17.067 2.253 -13.987 1.00 0.00 H ATOM 1025 HB3 ASP A 170 -17.200 0.686 -13.193 1.00 0.00 H ATOM 1026 N ASP A 171 -14.512 2.356 -12.302 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.125 1.926 -12.162 1.00 0.00 C ATOM 1028 C ASP A 171 -12.660 2.052 -10.714 1.00 0.00 C ATOM 1029 O ASP A 171 -11.809 1.289 -10.257 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.218 2.753 -13.075 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.883 2.081 -13.327 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.753 0.881 -13.008 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -9.969 2.755 -13.846 1.00 0.00 O ATOM 1034 H ASP A 171 -14.726 3.085 -12.920 1.00 0.00 H ATOM 1035 HA ASP A 171 -13.067 0.889 -12.457 1.00 0.00 H ATOM 1036 HB2 ASP A 171 -12.712 2.900 -14.025 1.00 0.00 H ATOM 1037 HB3 ASP A 171 -12.036 3.714 -12.616 1.00 0.00 H ATOM 1038 N ALA A 172 -13.225 3.019 -9.999 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.869 3.244 -8.603 1.00 0.00 C ATOM 1040 C ALA A 172 -13.742 2.408 -7.673 1.00 0.00 C ATOM 1041 O ALA A 172 -13.247 1.784 -6.734 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.991 4.721 -8.259 1.00 0.00 C ATOM 1043 H ALA A 172 -13.897 3.594 -10.419 1.00 0.00 H ATOM 1044 HA ALA A 172 -11.837 2.952 -8.471 1.00 0.00 H ATOM 1045 HB1 ALA A 172 -12.260 5.282 -8.821 1.00 0.00 H ATOM 1046 HB2 ALA A 172 -13.983 5.068 -8.509 1.00 0.00 H ATOM 1047 HB3 ALA A 172 -12.817 4.859 -7.202 1.00 0.00 H ATOM 1048 N LYS A 173 -15.044 2.399 -7.939 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.986 1.640 -7.127 1.00 0.00 C ATOM 1050 C LYS A 173 -15.426 0.262 -6.789 1.00 0.00 C ATOM 1051 O LYS A 173 -15.518 -0.192 -5.649 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.321 1.493 -7.861 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.515 1.362 -6.931 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.789 1.051 -7.700 1.00 0.00 C ATOM 1055 CE LYS A 173 -21.016 1.144 -6.806 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.931 0.209 -5.650 1.00 0.00 N ATOM 1057 H LYS A 173 -15.379 2.917 -8.702 1.00 0.00 H ATOM 1058 HA LYS A 173 -16.148 2.185 -6.209 1.00 0.00 H ATOM 1059 HB2 LYS A 173 -17.472 2.361 -8.486 1.00 0.00 H ATOM 1060 HB3 LYS A 173 -17.280 0.613 -8.486 1.00 0.00 H ATOM 1061 HG2 LYS A 173 -18.328 0.563 -6.229 1.00 0.00 H ATOM 1062 HG3 LYS A 173 -18.647 2.292 -6.395 1.00 0.00 H ATOM 1063 HD2 LYS A 173 -19.893 1.759 -8.509 1.00 0.00 H ATOM 1064 HD3 LYS A 173 -19.721 0.050 -8.102 1.00 0.00 H ATOM 1065 HE2 LYS A 173 -21.100 2.154 -6.435 1.00 0.00 H ATOM 1066 HE3 LYS A 173 -21.890 0.901 -7.391 1.00 0.00 H ATOM 1067 HZ1 LYS A 173 -21.793 -0.372 -5.597 1.00 0.00 H ATOM 1068 HZ2 LYS A 173 -20.833 0.744 -4.764 1.00 0.00 H ATOM 1069 HZ3 LYS A 173 -20.109 -0.419 -5.757 1.00 0.00 H ATOM 1070 N GLU A 174 -14.845 -0.397 -7.787 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.270 -1.723 -7.593 1.00 0.00 C ATOM 1072 C GLU A 174 -13.336 -1.740 -6.386 1.00 0.00 C ATOM 1073 O GLU A 174 -13.303 -2.708 -5.627 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.509 -2.161 -8.846 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.155 -1.491 -9.002 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.524 -1.757 -10.355 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -11.754 -2.850 -10.913 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -10.800 -0.871 -10.856 1.00 0.00 O ATOM 1079 H GLU A 174 -14.803 0.018 -8.673 1.00 0.00 H ATOM 1080 HA GLU A 174 -15.080 -2.413 -7.415 1.00 0.00 H ATOM 1081 HB2 GLU A 174 -13.357 -3.230 -8.805 1.00 0.00 H ATOM 1082 HB3 GLU A 174 -14.106 -1.925 -9.715 1.00 0.00 H ATOM 1083 HG2 GLU A 174 -12.279 -0.425 -8.883 1.00 0.00 H ATOM 1084 HG3 GLU A 174 -11.493 -1.863 -8.233 1.00 0.00 H ATOM 1085 N ALA A 175 -12.578 -0.661 -6.217 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.644 -0.551 -5.103 1.00 0.00 C ATOM 1087 C ALA A 175 -12.338 -0.011 -3.857 1.00 0.00 C ATOM 1088 O ALA A 175 -12.156 -0.532 -2.757 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.471 0.339 -5.484 1.00 0.00 C ATOM 1090 H ALA A 175 -12.649 0.078 -6.856 1.00 0.00 H ATOM 1091 HA ALA A 175 -11.261 -1.539 -4.890 1.00 0.00 H ATOM 1092 HB1 ALA A 175 -9.625 -0.277 -5.752 1.00 0.00 H ATOM 1093 HB2 ALA A 175 -10.747 0.958 -6.324 1.00 0.00 H ATOM 1094 HB3 ALA A 175 -10.208 0.966 -4.645 1.00 0.00 H ATOM 1095 N LYS A 176 -13.134 1.038 -4.037 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.856 1.650 -2.928 1.00 0.00 C ATOM 1097 C LYS A 176 -14.375 0.588 -1.964 1.00 0.00 C ATOM 1098 O LYS A 176 -14.504 0.834 -0.766 1.00 0.00 O ATOM 1099 CB LYS A 176 -15.022 2.491 -3.453 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.584 3.745 -4.190 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.693 4.783 -4.232 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.736 4.442 -5.285 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.711 5.551 -5.479 1.00 0.00 N ATOM 1104 H LYS A 176 -13.239 1.410 -4.938 1.00 0.00 H ATOM 1105 HA LYS A 176 -13.169 2.293 -2.399 1.00 0.00 H ATOM 1106 HB2 LYS A 176 -15.609 1.887 -4.130 1.00 0.00 H ATOM 1107 HB3 LYS A 176 -15.641 2.787 -2.619 1.00 0.00 H ATOM 1108 HG2 LYS A 176 -13.729 4.168 -3.685 1.00 0.00 H ATOM 1109 HG3 LYS A 176 -14.312 3.481 -5.202 1.00 0.00 H ATOM 1110 HD2 LYS A 176 -16.173 4.823 -3.266 1.00 0.00 H ATOM 1111 HD3 LYS A 176 -15.263 5.747 -4.462 1.00 0.00 H ATOM 1112 HE2 LYS A 176 -16.234 4.248 -6.220 1.00 0.00 H ATOM 1113 HE3 LYS A 176 -17.269 3.556 -4.972 1.00 0.00 H ATOM 1114 HZ1 LYS A 176 -17.903 5.683 -6.493 1.00 0.00 H ATOM 1115 HZ2 LYS A 176 -17.327 6.436 -5.092 1.00 0.00 H ATOM 1116 HZ3 LYS A 176 -18.604 5.331 -4.994 1.00 0.00 H ATOM 1117 N GLU A 177 -14.671 -0.594 -2.497 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.175 -1.694 -1.683 1.00 0.00 C ATOM 1119 C GLU A 177 -14.051 -2.657 -1.312 1.00 0.00 C ATOM 1120 O GLU A 177 -13.921 -3.061 -0.156 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.280 -2.445 -2.429 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.832 -3.018 -3.762 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.924 -3.812 -4.452 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.796 -3.188 -5.093 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.908 -5.057 -4.352 1.00 0.00 O ATOM 1126 H GLU A 177 -14.547 -0.730 -3.459 1.00 0.00 H ATOM 1127 HA GLU A 177 -15.586 -1.274 -0.777 1.00 0.00 H ATOM 1128 HB2 GLU A 177 -16.628 -3.258 -1.809 1.00 0.00 H ATOM 1129 HB3 GLU A 177 -17.100 -1.766 -2.610 1.00 0.00 H ATOM 1130 HG2 GLU A 177 -15.537 -2.205 -4.409 1.00 0.00 H ATOM 1131 HG3 GLU A 177 -14.986 -3.669 -3.595 1.00 0.00 H ATOM 1132 N ARG A 178 -13.241 -3.020 -2.301 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.129 -3.936 -2.080 1.00 0.00 C ATOM 1134 C ARG A 178 -10.877 -3.178 -1.646 1.00 0.00 C ATOM 1135 O ARG A 178 -9.757 -3.579 -1.961 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.839 -4.736 -3.352 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.736 -5.950 -3.526 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.587 -6.559 -4.911 1.00 0.00 C ATOM 1139 NE ARG A 178 -13.611 -7.565 -5.180 1.00 0.00 N ATOM 1140 CZ ARG A 178 -13.563 -8.406 -6.207 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -12.547 -8.362 -7.058 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -14.533 -9.294 -6.385 1.00 0.00 N ATOM 1143 H ARG A 178 -13.395 -2.664 -3.201 1.00 0.00 H ATOM 1144 HA ARG A 178 -12.413 -4.619 -1.293 1.00 0.00 H ATOM 1145 HB2 ARG A 178 -11.974 -4.091 -4.207 1.00 0.00 H ATOM 1146 HB3 ARG A 178 -10.814 -5.074 -3.324 1.00 0.00 H ATOM 1147 HG2 ARG A 178 -12.469 -6.692 -2.788 1.00 0.00 H ATOM 1148 HG3 ARG A 178 -13.763 -5.650 -3.382 1.00 0.00 H ATOM 1149 HD2 ARG A 178 -12.667 -5.772 -5.646 1.00 0.00 H ATOM 1150 HD3 ARG A 178 -11.613 -7.021 -4.983 1.00 0.00 H ATOM 1151 HE ARG A 178 -14.371 -7.615 -4.564 1.00 0.00 H ATOM 1152 HH11 ARG A 178 -11.814 -7.695 -6.926 1.00 0.00 H ATOM 1153 HH12 ARG A 178 -12.513 -8.997 -7.830 1.00 0.00 H ATOM 1154 HH21 ARG A 178 -15.301 -9.330 -5.746 1.00 0.00 H ATOM 1155 HH22 ARG A 178 -14.497 -9.926 -7.159 1.00 0.00 H ATOM 1156 N ALA A 179 -11.077 -2.082 -0.923 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.966 -1.269 -0.445 1.00 0.00 C ATOM 1158 C ALA A 179 -10.098 -0.981 1.047 1.00 0.00 C ATOM 1159 O ALA A 179 -9.186 -1.259 1.825 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.888 0.032 -1.230 1.00 0.00 C ATOM 1161 H ALA A 179 -11.994 -1.814 -0.704 1.00 0.00 H ATOM 1162 HA ALA A 179 -9.052 -1.819 -0.616 1.00 0.00 H ATOM 1163 HB1 ALA A 179 -8.915 0.481 -1.086 1.00 0.00 H ATOM 1164 HB2 ALA A 179 -10.039 -0.171 -2.280 1.00 0.00 H ATOM 1165 HB3 ALA A 179 -10.652 0.710 -0.880 1.00 0.00 H ATOM 1166 N ASN A 180 -11.238 -0.423 1.439 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.488 -0.097 2.838 1.00 0.00 C ATOM 1168 C ASN A 180 -11.115 -1.266 3.744 1.00 0.00 C ATOM 1169 O ASN A 180 -11.612 -2.379 3.576 1.00 0.00 O ATOM 1170 CB ASN A 180 -12.959 0.272 3.042 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.899 -0.829 2.591 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.003 -1.874 3.234 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.590 -0.598 1.481 1.00 0.00 N ATOM 1174 H ASN A 180 -11.928 -0.225 0.772 1.00 0.00 H ATOM 1175 HA ASN A 180 -10.874 0.753 3.095 1.00 0.00 H ATOM 1176 HB2 ASN A 180 -13.134 0.461 4.092 1.00 0.00 H ATOM 1177 HB3 ASN A 180 -13.182 1.165 2.478 1.00 0.00 H ATOM 1178 HD21 ASN A 180 -14.457 0.257 1.021 1.00 0.00 H ATOM 1179 HD22 ASN A 180 -15.206 -1.293 1.167 1.00 0.00 H ATOM 1180 N GLY A 181 -10.236 -1.005 4.707 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.812 -2.045 5.626 1.00 0.00 C ATOM 1182 C GLY A 181 -9.249 -3.257 4.911 1.00 0.00 C ATOM 1183 O GLY A 181 -9.695 -4.381 5.136 1.00 0.00 O ATOM 1184 H GLY A 181 -9.873 -0.099 4.794 1.00 0.00 H ATOM 1185 HA2 GLY A 181 -9.054 -1.643 6.282 1.00 0.00 H ATOM 1186 HA3 GLY A 181 -10.661 -2.353 6.219 1.00 0.00 H ATOM 1187 N MET A 182 -8.268 -3.027 4.044 1.00 0.00 N ATOM 1188 CA MET A 182 -7.644 -4.110 3.293 1.00 0.00 C ATOM 1189 C MET A 182 -6.209 -4.337 3.756 1.00 0.00 C ATOM 1190 O MET A 182 -5.483 -3.386 4.045 1.00 0.00 O ATOM 1191 CB MET A 182 -7.666 -3.799 1.795 1.00 0.00 C ATOM 1192 CG MET A 182 -6.670 -2.726 1.383 1.00 0.00 C ATOM 1193 SD MET A 182 -6.395 -2.681 -0.398 1.00 0.00 S ATOM 1194 CE MET A 182 -4.821 -3.527 -0.520 1.00 0.00 C ATOM 1195 H MET A 182 -7.955 -2.109 3.907 1.00 0.00 H ATOM 1196 HA MET A 182 -8.214 -5.009 3.472 1.00 0.00 H ATOM 1197 HB2 MET A 182 -7.436 -4.701 1.248 1.00 0.00 H ATOM 1198 HB3 MET A 182 -8.655 -3.464 1.523 1.00 0.00 H ATOM 1199 HG2 MET A 182 -7.046 -1.764 1.699 1.00 0.00 H ATOM 1200 HG3 MET A 182 -5.729 -2.921 1.874 1.00 0.00 H ATOM 1201 HE1 MET A 182 -4.160 -2.967 -1.163 1.00 0.00 H ATOM 1202 HE2 MET A 182 -4.382 -3.612 0.463 1.00 0.00 H ATOM 1203 HE3 MET A 182 -4.974 -4.514 -0.933 1.00 0.00 H ATOM 1204 N GLU A 183 -5.806 -5.602 3.825 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.458 -5.952 4.255 1.00 0.00 C ATOM 1206 C GLU A 183 -3.437 -5.614 3.172 1.00 0.00 C ATOM 1207 O GLU A 183 -3.608 -5.977 2.007 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.378 -7.440 4.600 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.977 -7.909 4.956 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.981 -9.145 5.834 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.461 -9.055 6.983 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.505 -10.203 5.372 1.00 0.00 O ATOM 1213 H GLU A 183 -6.431 -6.317 3.581 1.00 0.00 H ATOM 1214 HA GLU A 183 -4.231 -5.375 5.138 1.00 0.00 H ATOM 1215 HB2 GLU A 183 -5.027 -7.638 5.440 1.00 0.00 H ATOM 1216 HB3 GLU A 183 -4.721 -8.013 3.750 1.00 0.00 H ATOM 1217 HG2 GLU A 183 -2.444 -8.135 4.045 1.00 0.00 H ATOM 1218 HG3 GLU A 183 -2.469 -7.114 5.481 1.00 0.00 H ATOM 1219 N LEU A 184 -2.375 -4.919 3.564 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.326 -4.531 2.627 1.00 0.00 C ATOM 1221 C LEU A 184 0.054 -4.696 3.257 1.00 0.00 C ATOM 1222 O LEU A 184 0.454 -3.909 4.115 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.525 -3.082 2.179 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.421 -2.494 1.299 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.332 -3.247 -0.019 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.667 -1.013 1.053 1.00 0.00 C ATOM 1227 H LEU A 184 -2.294 -4.659 4.505 1.00 0.00 H ATOM 1228 HA LEU A 184 -1.395 -5.178 1.766 1.00 0.00 H ATOM 1229 HB2 LEU A 184 -2.450 -3.031 1.627 1.00 0.00 H ATOM 1230 HB3 LEU A 184 -1.602 -2.470 3.067 1.00 0.00 H ATOM 1231 HG LEU A 184 0.528 -2.597 1.806 1.00 0.00 H ATOM 1232 HD11 LEU A 184 -1.150 -2.951 -0.659 1.00 0.00 H ATOM 1233 HD12 LEU A 184 -0.389 -4.309 0.168 1.00 0.00 H ATOM 1234 HD13 LEU A 184 0.606 -3.017 -0.503 1.00 0.00 H ATOM 1235 HD21 LEU A 184 -0.779 -0.838 -0.007 1.00 0.00 H ATOM 1236 HD22 LEU A 184 0.171 -0.442 1.426 1.00 0.00 H ATOM 1237 HD23 LEU A 184 -1.567 -0.708 1.566 1.00 0.00 H ATOM 1238 N ASP A 185 0.777 -5.722 2.823 1.00 0.00 N ATOM 1239 CA ASP A 185 2.114 -5.989 3.342 1.00 0.00 C ATOM 1240 C ASP A 185 2.102 -6.057 4.865 1.00 0.00 C ATOM 1241 O ASP A 185 3.026 -5.583 5.525 1.00 0.00 O ATOM 1242 CB ASP A 185 3.090 -4.908 2.875 1.00 0.00 C ATOM 1243 CG ASP A 185 3.024 -4.676 1.378 1.00 0.00 C ATOM 1244 OD1 ASP A 185 3.058 -5.669 0.621 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.938 -3.501 0.963 1.00 0.00 O ATOM 1246 H ASP A 185 0.403 -6.315 2.137 1.00 0.00 H ATOM 1247 HA ASP A 185 2.436 -6.944 2.953 1.00 0.00 H ATOM 1248 HB2 ASP A 185 2.855 -3.980 3.375 1.00 0.00 H ATOM 1249 HB3 ASP A 185 4.096 -5.206 3.131 1.00 0.00 H ATOM 1250 N GLY A 186 1.048 -6.650 5.418 1.00 0.00 N ATOM 1251 CA GLY A 186 0.935 -6.769 6.860 1.00 0.00 C ATOM 1252 C GLY A 186 0.148 -5.628 7.476 1.00 0.00 C ATOM 1253 O GLY A 186 -0.559 -5.817 8.466 1.00 0.00 O ATOM 1254 H GLY A 186 0.341 -7.010 4.842 1.00 0.00 H ATOM 1255 HA2 GLY A 186 0.443 -7.700 7.097 1.00 0.00 H ATOM 1256 HA3 GLY A 186 1.927 -6.778 7.288 1.00 0.00 H ATOM 1257 N ARG A 187 0.272 -4.442 6.890 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.431 -3.266 7.389 1.00 0.00 C ATOM 1259 C ARG A 187 -1.718 -3.029 6.604 1.00 0.00 C ATOM 1260 O ARG A 187 -1.716 -3.038 5.372 1.00 0.00 O ATOM 1261 CB ARG A 187 0.468 -2.032 7.300 1.00 0.00 C ATOM 1262 CG ARG A 187 1.760 -2.162 8.090 1.00 0.00 C ATOM 1263 CD ARG A 187 1.545 -1.852 9.564 1.00 0.00 C ATOM 1264 NE ARG A 187 2.737 -2.130 10.361 1.00 0.00 N ATOM 1265 CZ ARG A 187 3.149 -3.355 10.665 1.00 0.00 C ATOM 1266 NH1 ARG A 187 2.469 -4.411 10.241 1.00 0.00 N ATOM 1267 NH2 ARG A 187 4.244 -3.527 11.395 1.00 0.00 N ATOM 1268 H ARG A 187 0.850 -4.355 6.103 1.00 0.00 H ATOM 1269 HA ARG A 187 -0.683 -3.444 8.423 1.00 0.00 H ATOM 1270 HB2 ARG A 187 0.722 -1.859 6.264 1.00 0.00 H ATOM 1271 HB3 ARG A 187 -0.075 -1.179 7.677 1.00 0.00 H ATOM 1272 HG2 ARG A 187 2.129 -3.173 7.997 1.00 0.00 H ATOM 1273 HG3 ARG A 187 2.487 -1.473 7.689 1.00 0.00 H ATOM 1274 HD2 ARG A 187 1.291 -0.808 9.665 1.00 0.00 H ATOM 1275 HD3 ARG A 187 0.729 -2.458 9.929 1.00 0.00 H ATOM 1276 HE ARG A 187 3.255 -1.364 10.685 1.00 0.00 H ATOM 1277 HH11 ARG A 187 1.644 -4.285 9.689 1.00 0.00 H ATOM 1278 HH12 ARG A 187 2.782 -5.333 10.470 1.00 0.00 H ATOM 1279 HH21 ARG A 187 4.759 -2.733 11.716 1.00 0.00 H ATOM 1280 HH22 ARG A 187 4.553 -4.449 11.623 1.00 0.00 H ATOM 1281 N ARG A 188 -2.814 -2.817 7.324 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.108 -2.579 6.696 1.00 0.00 C ATOM 1283 C ARG A 188 -4.291 -1.098 6.374 1.00 0.00 C ATOM 1284 O ARG A 188 -3.825 -0.230 7.112 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.238 -3.057 7.609 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.623 -4.511 7.390 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.962 -4.835 8.035 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.809 -5.292 9.413 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.831 -5.616 10.198 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -9.073 -5.534 9.742 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.611 -6.024 11.441 1.00 0.00 N ATOM 1292 H ARG A 188 -2.752 -2.821 8.302 1.00 0.00 H ATOM 1293 HA ARG A 188 -4.138 -3.141 5.775 1.00 0.00 H ATOM 1294 HB2 ARG A 188 -4.929 -2.940 8.637 1.00 0.00 H ATOM 1295 HB3 ARG A 188 -6.110 -2.446 7.432 1.00 0.00 H ATOM 1296 HG2 ARG A 188 -5.692 -4.700 6.329 1.00 0.00 H ATOM 1297 HG3 ARG A 188 -4.863 -5.144 7.822 1.00 0.00 H ATOM 1298 HD2 ARG A 188 -7.575 -3.947 8.026 1.00 0.00 H ATOM 1299 HD3 ARG A 188 -7.444 -5.611 7.459 1.00 0.00 H ATOM 1300 HE ARG A 188 -5.900 -5.360 9.771 1.00 0.00 H ATOM 1301 HH11 ARG A 188 -9.242 -5.229 8.805 1.00 0.00 H ATOM 1302 HH12 ARG A 188 -9.841 -5.780 10.334 1.00 0.00 H ATOM 1303 HH21 ARG A 188 -6.676 -6.087 11.789 1.00 0.00 H ATOM 1304 HH22 ARG A 188 -8.381 -6.267 12.031 1.00 0.00 H ATOM 1305 N ILE A 189 -4.972 -0.819 5.267 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.218 0.556 4.849 1.00 0.00 C ATOM 1307 C ILE A 189 -6.712 0.844 4.757 1.00 0.00 C ATOM 1308 O ILE A 189 -7.520 -0.067 4.575 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.564 0.854 3.486 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.305 0.118 2.368 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.095 0.459 3.506 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.578 0.808 1.931 1.00 0.00 C ATOM 1313 H ILE A 189 -5.319 -1.554 4.721 1.00 0.00 H ATOM 1314 HA ILE A 189 -4.780 1.212 5.587 1.00 0.00 H ATOM 1315 HB ILE A 189 -4.624 1.917 3.309 1.00 0.00 H ATOM 1316 HG12 ILE A 189 -4.659 0.038 1.508 1.00 0.00 H ATOM 1317 HG13 ILE A 189 -5.565 -0.873 2.711 1.00 0.00 H ATOM 1318 HG21 ILE A 189 -2.587 1.000 4.290 1.00 0.00 H ATOM 1319 HG22 ILE A 189 -3.011 -0.602 3.689 1.00 0.00 H ATOM 1320 HG23 ILE A 189 -2.645 0.697 2.554 1.00 0.00 H ATOM 1321 HD11 ILE A 189 -6.551 0.970 0.863 1.00 0.00 H ATOM 1322 HD12 ILE A 189 -7.427 0.190 2.180 1.00 0.00 H ATOM 1323 HD13 ILE A 189 -6.664 1.759 2.437 1.00 0.00 H ATOM 1324 N ARG A 190 -7.072 2.117 4.883 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.470 2.526 4.814 1.00 0.00 C ATOM 1326 C ARG A 190 -8.753 3.277 3.516 1.00 0.00 C ATOM 1327 O ARG A 190 -7.836 3.770 2.859 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.826 3.406 6.013 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.305 3.389 6.364 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.565 4.040 7.713 1.00 0.00 C ATOM 1331 NE ARG A 190 -11.937 4.528 7.830 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.386 5.216 8.874 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.576 5.495 9.886 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -13.647 5.626 8.907 1.00 0.00 N ATOM 1335 H ARG A 190 -6.382 2.798 5.027 1.00 0.00 H ATOM 1336 HA ARG A 190 -9.079 1.634 4.840 1.00 0.00 H ATOM 1337 HB2 ARG A 190 -8.271 3.064 6.874 1.00 0.00 H ATOM 1338 HB3 ARG A 190 -8.542 4.424 5.794 1.00 0.00 H ATOM 1339 HG2 ARG A 190 -10.852 3.929 5.605 1.00 0.00 H ATOM 1340 HG3 ARG A 190 -10.646 2.365 6.396 1.00 0.00 H ATOM 1341 HD2 ARG A 190 -10.385 3.312 8.490 1.00 0.00 H ATOM 1342 HD3 ARG A 190 -9.886 4.871 7.834 1.00 0.00 H ATOM 1343 HE ARG A 190 -12.552 4.333 7.093 1.00 0.00 H ATOM 1344 HH11 ARG A 190 -10.624 5.188 9.863 1.00 0.00 H ATOM 1345 HH12 ARG A 190 -11.916 6.014 10.670 1.00 0.00 H ATOM 1346 HH21 ARG A 190 -14.261 5.417 8.146 1.00 0.00 H ATOM 1347 HH22 ARG A 190 -13.984 6.143 9.694 1.00 0.00 H ATOM 1348 N VAL A 191 -10.029 3.361 3.153 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.433 4.052 1.934 1.00 0.00 C ATOM 1350 C VAL A 191 -11.665 4.917 2.177 1.00 0.00 C ATOM 1351 O VAL A 191 -12.554 4.549 2.944 1.00 0.00 O ATOM 1352 CB VAL A 191 -10.734 3.057 0.798 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.490 3.745 -0.328 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -9.446 2.432 0.283 1.00 0.00 C ATOM 1355 H VAL A 191 -10.715 2.948 3.718 1.00 0.00 H ATOM 1356 HA VAL A 191 -9.616 4.686 1.623 1.00 0.00 H ATOM 1357 HB VAL A 191 -11.359 2.269 1.192 1.00 0.00 H ATOM 1358 HG11 VAL A 191 -10.915 4.586 -0.686 1.00 0.00 H ATOM 1359 HG12 VAL A 191 -11.648 3.046 -1.136 1.00 0.00 H ATOM 1360 HG13 VAL A 191 -12.445 4.093 0.039 1.00 0.00 H ATOM 1361 HG21 VAL A 191 -8.605 3.031 0.599 1.00 0.00 H ATOM 1362 HG22 VAL A 191 -9.346 1.433 0.681 1.00 0.00 H ATOM 1363 HG23 VAL A 191 -9.473 2.389 -0.796 1.00 0.00 H ATOM 1364 N SER A 192 -11.711 6.070 1.516 1.00 0.00 N ATOM 1365 CA SER A 192 -12.833 6.990 1.662 1.00 0.00 C ATOM 1366 C SER A 192 -13.298 7.499 0.301 1.00 0.00 C ATOM 1367 O SER A 192 -12.556 7.452 -0.679 1.00 0.00 O ATOM 1368 CB SER A 192 -12.439 8.170 2.553 1.00 0.00 C ATOM 1369 OG SER A 192 -12.659 7.871 3.921 1.00 0.00 O ATOM 1370 H SER A 192 -10.971 6.307 0.918 1.00 0.00 H ATOM 1371 HA SER A 192 -13.644 6.452 2.128 1.00 0.00 H ATOM 1372 HB2 SER A 192 -11.393 8.393 2.409 1.00 0.00 H ATOM 1373 HB3 SER A 192 -13.032 9.033 2.285 1.00 0.00 H ATOM 1374 HG SER A 192 -12.199 8.512 4.467 1.00 0.00 H ATOM 1375 N GLY A 193 -14.534 7.987 0.249 1.00 0.00 N ATOM 1376 CA GLY A 193 -15.078 8.498 -0.995 1.00 0.00 C ATOM 1377 C GLY A 193 -16.516 8.955 -0.855 1.00 0.00 C ATOM 1378 O GLY A 193 -16.832 10.137 -1.000 1.00 0.00 O ATOM 1379 H GLY A 193 -15.080 8.000 1.063 1.00 0.00 H ATOM 1380 HA2 GLY A 193 -14.476 9.333 -1.323 1.00 0.00 H ATOM 1381 HA3 GLY A 193 -15.032 7.719 -1.742 1.00 0.00 H ATOM 1382 N PRO A 194 -17.418 8.005 -0.566 1.00 0.00 N ATOM 1383 CA PRO A 194 -18.846 8.293 -0.401 1.00 0.00 C ATOM 1384 C PRO A 194 -19.134 9.088 0.868 1.00 0.00 C ATOM 1385 O PRO A 194 -20.247 9.573 1.069 1.00 0.00 O ATOM 1386 CB PRO A 194 -19.480 6.902 -0.315 1.00 0.00 C ATOM 1387 CG PRO A 194 -18.390 6.019 0.186 1.00 0.00 C ATOM 1388 CD PRO A 194 -17.113 6.577 -0.379 1.00 0.00 C ATOM 1389 HA PRO A 194 -19.246 8.821 -1.254 1.00 0.00 H ATOM 1390 HB2 PRO A 194 -20.316 6.926 0.370 1.00 0.00 H ATOM 1391 HB3 PRO A 194 -19.818 6.596 -1.293 1.00 0.00 H ATOM 1392 HG2 PRO A 194 -18.365 6.042 1.264 1.00 0.00 H ATOM 1393 HG3 PRO A 194 -18.545 5.009 -0.166 1.00 0.00 H ATOM 1394 HD2 PRO A 194 -16.301 6.444 0.321 1.00 0.00 H ATOM 1395 HD3 PRO A 194 -16.880 6.106 -1.323 1.00 0.00 H ATOM 1396 N SER A 195 -18.123 9.220 1.721 1.00 0.00 N ATOM 1397 CA SER A 195 -18.269 9.954 2.972 1.00 0.00 C ATOM 1398 C SER A 195 -19.083 11.227 2.762 1.00 0.00 C ATOM 1399 O SER A 195 -18.956 11.898 1.738 1.00 0.00 O ATOM 1400 CB SER A 195 -16.894 10.303 3.546 1.00 0.00 C ATOM 1401 OG SER A 195 -16.165 11.132 2.657 1.00 0.00 O ATOM 1402 H SER A 195 -17.259 8.810 1.504 1.00 0.00 H ATOM 1403 HA SER A 195 -18.791 9.318 3.671 1.00 0.00 H ATOM 1404 HB2 SER A 195 -17.020 10.824 4.483 1.00 0.00 H ATOM 1405 HB3 SER A 195 -16.335 9.394 3.712 1.00 0.00 H ATOM 1406 HG SER A 195 -15.305 10.741 2.487 1.00 0.00 H ATOM 1407 N SER A 196 -19.921 11.554 3.741 1.00 0.00 N ATOM 1408 CA SER A 196 -20.760 12.745 3.664 1.00 0.00 C ATOM 1409 C SER A 196 -19.931 14.008 3.873 1.00 0.00 C ATOM 1410 O SER A 196 -19.968 14.931 3.060 1.00 0.00 O ATOM 1411 CB SER A 196 -21.877 12.676 4.707 1.00 0.00 C ATOM 1412 OG SER A 196 -21.346 12.618 6.020 1.00 0.00 O ATOM 1413 H SER A 196 -19.977 10.980 4.533 1.00 0.00 H ATOM 1414 HA SER A 196 -21.200 12.776 2.679 1.00 0.00 H ATOM 1415 HB2 SER A 196 -22.500 13.553 4.621 1.00 0.00 H ATOM 1416 HB3 SER A 196 -22.473 11.792 4.533 1.00 0.00 H ATOM 1417 HG SER A 196 -21.826 11.962 6.531 1.00 0.00 H ATOM 1418 N GLY A 197 -19.181 14.042 4.971 1.00 0.00 N ATOM 1419 CA GLY A 197 -18.353 15.196 5.269 1.00 0.00 C ATOM 1420 C GLY A 197 -18.398 15.579 6.735 1.00 0.00 C ATOM 1421 O GLY A 197 -19.074 16.535 7.113 1.00 0.00 O ATOM 1422 H GLY A 197 -19.191 13.277 5.584 1.00 0.00 H ATOM 1423 HA2 GLY A 197 -17.332 14.973 4.997 1.00 0.00 H ATOM 1424 HA3 GLY A 197 -18.698 16.033 4.680 1.00 0.00 H TER 1425 GLY A 197