ATOM 1 N GLY A 98 17.572 17.092 -11.535 1.00 0.00 N ATOM 2 CA GLY A 98 17.411 17.965 -10.387 1.00 0.00 C ATOM 3 C GLY A 98 18.194 17.487 -9.181 1.00 0.00 C ATOM 4 O GLY A 98 19.425 17.513 -9.181 1.00 0.00 O ATOM 5 H1 GLY A 98 18.418 17.087 -12.030 1.00 0.00 H ATOM 6 HA2 GLY A 98 17.747 18.956 -10.652 1.00 0.00 H ATOM 7 HA3 GLY A 98 16.363 18.009 -10.127 1.00 0.00 H ATOM 8 N SER A 99 17.480 17.051 -8.148 1.00 0.00 N ATOM 9 CA SER A 99 18.116 16.570 -6.927 1.00 0.00 C ATOM 10 C SER A 99 18.697 15.175 -7.131 1.00 0.00 C ATOM 11 O SER A 99 18.187 14.388 -7.928 1.00 0.00 O ATOM 12 CB SER A 99 17.109 16.553 -5.775 1.00 0.00 C ATOM 13 OG SER A 99 16.865 17.862 -5.290 1.00 0.00 O ATOM 14 H SER A 99 16.501 17.055 -8.208 1.00 0.00 H ATOM 15 HA SER A 99 18.918 17.250 -6.682 1.00 0.00 H ATOM 16 HB2 SER A 99 16.177 16.131 -6.121 1.00 0.00 H ATOM 17 HB3 SER A 99 17.500 15.949 -4.969 1.00 0.00 H ATOM 18 HG SER A 99 17.550 18.103 -4.662 1.00 0.00 H ATOM 19 N SER A 100 19.768 14.875 -6.403 1.00 0.00 N ATOM 20 CA SER A 100 20.423 13.576 -6.505 1.00 0.00 C ATOM 21 C SER A 100 19.398 12.447 -6.475 1.00 0.00 C ATOM 22 O SER A 100 19.277 11.676 -7.426 1.00 0.00 O ATOM 23 CB SER A 100 21.429 13.397 -5.367 1.00 0.00 C ATOM 24 OG SER A 100 20.824 13.636 -4.108 1.00 0.00 O ATOM 25 H SER A 100 20.128 15.545 -5.784 1.00 0.00 H ATOM 26 HA SER A 100 20.949 13.543 -7.448 1.00 0.00 H ATOM 27 HB2 SER A 100 21.812 12.388 -5.383 1.00 0.00 H ATOM 28 HB3 SER A 100 22.245 14.094 -5.499 1.00 0.00 H ATOM 29 HG SER A 100 21.497 13.639 -3.424 1.00 0.00 H ATOM 30 N GLY A 101 18.659 12.356 -5.372 1.00 0.00 N ATOM 31 CA GLY A 101 17.654 11.319 -5.237 1.00 0.00 C ATOM 32 C GLY A 101 16.396 11.623 -6.027 1.00 0.00 C ATOM 33 O GLY A 101 16.209 12.744 -6.500 1.00 0.00 O ATOM 34 H GLY A 101 18.799 12.999 -4.645 1.00 0.00 H ATOM 35 HA2 GLY A 101 18.067 10.384 -5.584 1.00 0.00 H ATOM 36 HA3 GLY A 101 17.393 11.220 -4.193 1.00 0.00 H ATOM 37 N SER A 102 15.533 10.623 -6.171 1.00 0.00 N ATOM 38 CA SER A 102 14.289 10.788 -6.915 1.00 0.00 C ATOM 39 C SER A 102 13.139 11.140 -5.977 1.00 0.00 C ATOM 40 O SER A 102 12.333 10.282 -5.616 1.00 0.00 O ATOM 41 CB SER A 102 13.959 9.510 -7.688 1.00 0.00 C ATOM 42 OG SER A 102 13.797 8.410 -6.809 1.00 0.00 O ATOM 43 H SER A 102 15.739 9.753 -5.770 1.00 0.00 H ATOM 44 HA SER A 102 14.427 11.597 -7.616 1.00 0.00 H ATOM 45 HB2 SER A 102 13.043 9.652 -8.240 1.00 0.00 H ATOM 46 HB3 SER A 102 14.763 9.291 -8.376 1.00 0.00 H ATOM 47 HG SER A 102 14.606 7.893 -6.790 1.00 0.00 H ATOM 48 N SER A 103 13.069 12.409 -5.586 1.00 0.00 N ATOM 49 CA SER A 103 12.020 12.875 -4.687 1.00 0.00 C ATOM 50 C SER A 103 10.714 13.097 -5.445 1.00 0.00 C ATOM 51 O SER A 103 10.657 13.883 -6.389 1.00 0.00 O ATOM 52 CB SER A 103 12.449 14.171 -3.997 1.00 0.00 C ATOM 53 OG SER A 103 12.390 15.269 -4.892 1.00 0.00 O ATOM 54 H SER A 103 13.741 13.045 -5.908 1.00 0.00 H ATOM 55 HA SER A 103 11.862 12.114 -3.938 1.00 0.00 H ATOM 56 HB2 SER A 103 11.792 14.367 -3.164 1.00 0.00 H ATOM 57 HB3 SER A 103 13.463 14.067 -3.640 1.00 0.00 H ATOM 58 HG SER A 103 13.054 15.159 -5.577 1.00 0.00 H ATOM 59 N GLY A 104 9.666 12.397 -5.023 1.00 0.00 N ATOM 60 CA GLY A 104 8.375 12.530 -5.672 1.00 0.00 C ATOM 61 C GLY A 104 7.562 11.252 -5.616 1.00 0.00 C ATOM 62 O GLY A 104 6.367 11.279 -5.322 1.00 0.00 O ATOM 63 H GLY A 104 9.770 11.784 -4.265 1.00 0.00 H ATOM 64 HA2 GLY A 104 7.819 13.319 -5.186 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.531 12.799 -6.706 1.00 0.00 H ATOM 66 N PHE A 105 8.212 10.127 -5.899 1.00 0.00 N ATOM 67 CA PHE A 105 7.541 8.832 -5.883 1.00 0.00 C ATOM 68 C PHE A 105 6.969 8.534 -4.500 1.00 0.00 C ATOM 69 O PHE A 105 5.912 7.915 -4.373 1.00 0.00 O ATOM 70 CB PHE A 105 8.514 7.725 -6.295 1.00 0.00 C ATOM 71 CG PHE A 105 8.146 6.373 -5.756 1.00 0.00 C ATOM 72 CD1 PHE A 105 6.988 5.737 -6.174 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.958 5.737 -4.831 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.647 4.493 -5.679 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.622 4.492 -4.332 1.00 0.00 C ATOM 76 CZ PHE A 105 7.465 3.869 -4.758 1.00 0.00 C ATOM 77 H PHE A 105 9.164 10.170 -6.126 1.00 0.00 H ATOM 78 HA PHE A 105 6.730 8.871 -6.594 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.535 7.658 -7.372 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.501 7.971 -5.934 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.347 6.223 -6.895 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.864 6.223 -4.497 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.742 4.008 -6.013 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.265 4.007 -3.612 1.00 0.00 H ATOM 85 HZ PHE A 105 7.201 2.897 -4.369 1.00 0.00 H ATOM 86 N LEU A 106 7.676 8.978 -3.466 1.00 0.00 N ATOM 87 CA LEU A 106 7.240 8.758 -2.091 1.00 0.00 C ATOM 88 C LEU A 106 6.000 9.588 -1.774 1.00 0.00 C ATOM 89 O LEU A 106 5.026 9.081 -1.216 1.00 0.00 O ATOM 90 CB LEU A 106 8.366 9.110 -1.117 1.00 0.00 C ATOM 91 CG LEU A 106 9.545 8.137 -1.074 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.683 8.713 -0.246 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.106 6.791 -0.517 1.00 0.00 C ATOM 94 H LEU A 106 8.510 9.464 -3.630 1.00 0.00 H ATOM 95 HA LEU A 106 6.996 7.712 -1.984 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.748 10.081 -1.390 1.00 0.00 H ATOM 97 HB3 LEU A 106 7.940 9.158 -0.124 1.00 0.00 H ATOM 98 HG LEU A 106 9.911 7.980 -2.080 1.00 0.00 H ATOM 99 HD11 LEU A 106 10.308 9.015 0.720 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.100 9.570 -0.755 1.00 0.00 H ATOM 101 HD13 LEU A 106 11.450 7.964 -0.118 1.00 0.00 H ATOM 102 HD21 LEU A 106 9.072 6.065 -1.316 1.00 0.00 H ATOM 103 HD22 LEU A 106 8.125 6.887 -0.075 1.00 0.00 H ATOM 104 HD23 LEU A 106 9.810 6.466 0.235 1.00 0.00 H ATOM 105 N THR A 107 6.042 10.867 -2.135 1.00 0.00 N ATOM 106 CA THR A 107 4.922 11.766 -1.890 1.00 0.00 C ATOM 107 C THR A 107 3.704 11.367 -2.715 1.00 0.00 C ATOM 108 O THR A 107 2.585 11.326 -2.206 1.00 0.00 O ATOM 109 CB THR A 107 5.292 13.226 -2.215 1.00 0.00 C ATOM 110 OG1 THR A 107 6.540 13.564 -1.601 1.00 0.00 O ATOM 111 CG2 THR A 107 4.209 14.179 -1.733 1.00 0.00 C ATOM 112 H THR A 107 6.846 11.212 -2.575 1.00 0.00 H ATOM 113 HA THR A 107 4.669 11.707 -0.841 1.00 0.00 H ATOM 114 HB THR A 107 5.388 13.326 -3.287 1.00 0.00 H ATOM 115 HG1 THR A 107 6.599 14.517 -1.498 1.00 0.00 H ATOM 116 HG21 THR A 107 3.265 13.657 -1.685 1.00 0.00 H ATOM 117 HG22 THR A 107 4.128 15.008 -2.420 1.00 0.00 H ATOM 118 HG23 THR A 107 4.466 14.548 -0.752 1.00 0.00 H ATOM 119 N GLU A 108 3.931 11.071 -3.991 1.00 0.00 N ATOM 120 CA GLU A 108 2.851 10.675 -4.887 1.00 0.00 C ATOM 121 C GLU A 108 2.288 9.313 -4.490 1.00 0.00 C ATOM 122 O GLU A 108 1.092 9.058 -4.632 1.00 0.00 O ATOM 123 CB GLU A 108 3.348 10.631 -6.333 1.00 0.00 C ATOM 124 CG GLU A 108 3.482 12.004 -6.972 1.00 0.00 C ATOM 125 CD GLU A 108 2.170 12.763 -7.004 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.145 12.160 -7.387 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.167 13.959 -6.647 1.00 0.00 O ATOM 128 H GLU A 108 4.846 11.122 -4.339 1.00 0.00 H ATOM 129 HA GLU A 108 2.067 11.412 -4.807 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.315 10.150 -6.355 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.654 10.050 -6.922 1.00 0.00 H ATOM 132 HG2 GLU A 108 4.200 12.580 -6.409 1.00 0.00 H ATOM 133 HG3 GLU A 108 3.835 11.882 -7.986 1.00 0.00 H ATOM 134 N PHE A 109 3.159 8.441 -3.993 1.00 0.00 N ATOM 135 CA PHE A 109 2.750 7.105 -3.577 1.00 0.00 C ATOM 136 C PHE A 109 1.869 7.168 -2.333 1.00 0.00 C ATOM 137 O PHE A 109 0.805 6.551 -2.282 1.00 0.00 O ATOM 138 CB PHE A 109 3.979 6.235 -3.301 1.00 0.00 C ATOM 139 CG PHE A 109 3.661 4.964 -2.566 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.743 4.063 -3.081 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.281 4.671 -1.362 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.448 2.893 -2.406 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.990 3.502 -0.684 1.00 0.00 C ATOM 144 CZ PHE A 109 3.073 2.611 -1.207 1.00 0.00 C ATOM 145 H PHE A 109 4.100 8.703 -3.904 1.00 0.00 H ATOM 146 HA PHE A 109 2.183 6.666 -4.383 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.440 5.969 -4.240 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.682 6.797 -2.705 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.254 4.280 -4.019 1.00 0.00 H ATOM 150 HD2 PHE A 109 4.998 5.367 -0.952 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.731 2.198 -2.818 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.481 3.286 0.253 1.00 0.00 H ATOM 153 HZ PHE A 109 2.845 1.698 -0.678 1.00 0.00 H ATOM 154 N ILE A 110 2.320 7.918 -1.333 1.00 0.00 N ATOM 155 CA ILE A 110 1.572 8.063 -0.090 1.00 0.00 C ATOM 156 C ILE A 110 0.215 8.712 -0.337 1.00 0.00 C ATOM 157 O ILE A 110 -0.815 8.210 0.111 1.00 0.00 O ATOM 158 CB ILE A 110 2.350 8.903 0.940 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.668 8.215 1.300 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.506 9.128 2.186 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.672 9.137 1.957 1.00 0.00 C ATOM 162 H ILE A 110 3.174 8.386 -1.434 1.00 0.00 H ATOM 163 HA ILE A 110 1.418 7.076 0.322 1.00 0.00 H ATOM 164 HB ILE A 110 2.563 9.865 0.500 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.469 7.403 1.982 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.118 7.821 0.400 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.055 10.109 2.142 1.00 0.00 H ATOM 168 HG22 ILE A 110 0.731 8.378 2.235 1.00 0.00 H ATOM 169 HG23 ILE A 110 2.132 9.058 3.062 1.00 0.00 H ATOM 170 HD11 ILE A 110 4.894 9.959 1.292 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.261 9.520 2.879 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.580 8.590 2.167 1.00 0.00 H ATOM 173 N ASN A 111 0.221 9.831 -1.055 1.00 0.00 N ATOM 174 CA ASN A 111 -1.010 10.548 -1.364 1.00 0.00 C ATOM 175 C ASN A 111 -2.033 9.620 -2.010 1.00 0.00 C ATOM 176 O ASN A 111 -3.227 9.695 -1.718 1.00 0.00 O ATOM 177 CB ASN A 111 -0.718 11.729 -2.292 1.00 0.00 C ATOM 178 CG ASN A 111 0.294 12.692 -1.702 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.806 12.476 -0.603 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.586 13.763 -2.430 1.00 0.00 N ATOM 181 H ASN A 111 1.075 10.182 -1.385 1.00 0.00 H ATOM 182 HA ASN A 111 -1.416 10.923 -0.437 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.327 11.356 -3.227 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.634 12.268 -2.480 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.139 13.871 -3.296 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.237 14.402 -2.073 1.00 0.00 H ATOM 187 N TYR A 112 -1.558 8.745 -2.890 1.00 0.00 N ATOM 188 CA TYR A 112 -2.431 7.803 -3.580 1.00 0.00 C ATOM 189 C TYR A 112 -3.098 6.853 -2.589 1.00 0.00 C ATOM 190 O TYR A 112 -4.299 6.596 -2.671 1.00 0.00 O ATOM 191 CB TYR A 112 -1.638 7.004 -4.615 1.00 0.00 C ATOM 192 CG TYR A 112 -2.508 6.207 -5.560 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.635 6.772 -6.143 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.201 4.888 -5.871 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.433 6.046 -7.006 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.992 4.155 -6.735 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.107 4.738 -7.299 1.00 0.00 C ATOM 198 OH TYR A 112 -4.898 4.012 -8.160 1.00 0.00 O ATOM 199 H TYR A 112 -0.597 8.734 -3.082 1.00 0.00 H ATOM 200 HA TYR A 112 -3.197 8.371 -4.087 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.044 7.684 -5.206 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.984 6.314 -4.103 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.887 7.796 -5.911 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.327 4.433 -5.428 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.306 6.503 -7.449 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.737 3.130 -6.965 1.00 0.00 H ATOM 207 HH TYR A 112 -5.656 3.666 -7.683 1.00 0.00 H ATOM 208 N ILE A 113 -2.308 6.335 -1.654 1.00 0.00 N ATOM 209 CA ILE A 113 -2.821 5.415 -0.647 1.00 0.00 C ATOM 210 C ILE A 113 -3.860 6.093 0.239 1.00 0.00 C ATOM 211 O ILE A 113 -4.880 5.497 0.588 1.00 0.00 O ATOM 212 CB ILE A 113 -1.689 4.863 0.240 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.601 4.223 -0.625 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.241 3.855 1.237 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.730 4.087 0.081 1.00 0.00 C ATOM 216 H ILE A 113 -1.360 6.578 -1.641 1.00 0.00 H ATOM 217 HA ILE A 113 -3.287 4.586 -1.159 1.00 0.00 H ATOM 218 HB ILE A 113 -1.262 5.685 0.793 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.920 3.237 -0.923 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.449 4.829 -1.506 1.00 0.00 H ATOM 221 HG21 ILE A 113 -1.668 3.904 2.152 1.00 0.00 H ATOM 222 HG22 ILE A 113 -3.274 4.088 1.449 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.172 2.862 0.821 1.00 0.00 H ATOM 224 HD11 ILE A 113 0.769 4.776 0.912 1.00 0.00 H ATOM 225 HD12 ILE A 113 0.844 3.077 0.444 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.529 4.313 -0.610 1.00 0.00 H ATOM 227 N LYS A 114 -3.596 7.345 0.600 1.00 0.00 N ATOM 228 CA LYS A 114 -4.509 8.107 1.443 1.00 0.00 C ATOM 229 C LYS A 114 -5.915 8.119 0.851 1.00 0.00 C ATOM 230 O LYS A 114 -6.893 7.825 1.540 1.00 0.00 O ATOM 231 CB LYS A 114 -4.003 9.542 1.610 1.00 0.00 C ATOM 232 CG LYS A 114 -2.976 9.699 2.718 1.00 0.00 C ATOM 233 CD LYS A 114 -2.145 10.957 2.533 1.00 0.00 C ATOM 234 CE LYS A 114 -1.222 11.195 3.719 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.985 11.458 4.971 1.00 0.00 N ATOM 236 H LYS A 114 -2.767 7.766 0.290 1.00 0.00 H ATOM 237 HA LYS A 114 -4.543 7.631 2.411 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.553 9.863 0.682 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.844 10.183 1.834 1.00 0.00 H ATOM 240 HG2 LYS A 114 -3.489 9.755 3.667 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.319 8.840 2.712 1.00 0.00 H ATOM 242 HD2 LYS A 114 -1.546 10.855 1.641 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.808 11.804 2.429 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.606 10.320 3.860 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.594 12.047 3.505 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -2.370 10.568 5.348 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -2.772 12.109 4.780 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -1.362 11.884 5.686 1.00 0.00 H ATOM 249 N LYS A 115 -6.010 8.459 -0.430 1.00 0.00 N ATOM 250 CA LYS A 115 -7.296 8.506 -1.116 1.00 0.00 C ATOM 251 C LYS A 115 -7.836 7.100 -1.358 1.00 0.00 C ATOM 252 O LYS A 115 -9.026 6.842 -1.177 1.00 0.00 O ATOM 253 CB LYS A 115 -7.159 9.247 -2.449 1.00 0.00 C ATOM 254 CG LYS A 115 -6.713 10.691 -2.299 1.00 0.00 C ATOM 255 CD LYS A 115 -7.167 11.540 -3.474 1.00 0.00 C ATOM 256 CE LYS A 115 -8.669 11.775 -3.444 1.00 0.00 C ATOM 257 NZ LYS A 115 -9.062 12.958 -4.260 1.00 0.00 N ATOM 258 H LYS A 115 -5.195 8.682 -0.927 1.00 0.00 H ATOM 259 HA LYS A 115 -7.989 9.041 -0.486 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.435 8.730 -3.062 1.00 0.00 H ATOM 261 HB3 LYS A 115 -8.115 9.238 -2.951 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.135 11.096 -1.391 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.634 10.720 -2.240 1.00 0.00 H ATOM 264 HD2 LYS A 115 -6.664 12.494 -3.433 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.908 11.033 -4.394 1.00 0.00 H ATOM 266 HE2 LYS A 115 -9.165 10.899 -3.834 1.00 0.00 H ATOM 267 HE3 LYS A 115 -8.975 11.936 -2.421 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -9.487 13.686 -3.651 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -9.755 12.679 -4.983 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -8.227 13.359 -4.732 1.00 0.00 H ATOM 271 N SER A 116 -6.953 6.194 -1.766 1.00 0.00 N ATOM 272 CA SER A 116 -7.342 4.814 -2.033 1.00 0.00 C ATOM 273 C SER A 116 -7.688 4.086 -0.738 1.00 0.00 C ATOM 274 O SER A 116 -6.826 3.862 0.112 1.00 0.00 O ATOM 275 CB SER A 116 -6.216 4.077 -2.761 1.00 0.00 C ATOM 276 OG SER A 116 -6.220 4.380 -4.146 1.00 0.00 O ATOM 277 H SER A 116 -6.018 6.460 -1.892 1.00 0.00 H ATOM 278 HA SER A 116 -8.216 4.833 -2.667 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.266 4.372 -2.343 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.349 3.011 -2.638 1.00 0.00 H ATOM 281 HG SER A 116 -5.334 4.268 -4.500 1.00 0.00 H ATOM 282 N LYS A 117 -8.957 3.718 -0.595 1.00 0.00 N ATOM 283 CA LYS A 117 -9.420 3.014 0.595 1.00 0.00 C ATOM 284 C LYS A 117 -8.655 1.708 0.787 1.00 0.00 C ATOM 285 O LYS A 117 -8.068 1.469 1.842 1.00 0.00 O ATOM 286 CB LYS A 117 -10.920 2.729 0.493 1.00 0.00 C ATOM 287 CG LYS A 117 -11.791 3.920 0.855 1.00 0.00 C ATOM 288 CD LYS A 117 -11.862 4.122 2.359 1.00 0.00 C ATOM 289 CE LYS A 117 -12.720 5.325 2.719 1.00 0.00 C ATOM 290 NZ LYS A 117 -14.159 4.962 2.845 1.00 0.00 N ATOM 291 H LYS A 117 -9.598 3.925 -1.307 1.00 0.00 H ATOM 292 HA LYS A 117 -9.240 3.651 1.448 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.150 2.436 -0.521 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.165 1.915 1.159 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.377 4.808 0.402 1.00 0.00 H ATOM 296 HG3 LYS A 117 -12.789 3.752 0.476 1.00 0.00 H ATOM 297 HD2 LYS A 117 -12.289 3.241 2.813 1.00 0.00 H ATOM 298 HD3 LYS A 117 -10.862 4.277 2.740 1.00 0.00 H ATOM 299 HE2 LYS A 117 -12.376 5.728 3.660 1.00 0.00 H ATOM 300 HE3 LYS A 117 -12.613 6.072 1.947 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -14.418 4.271 2.112 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -14.753 5.808 2.733 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -14.342 4.545 3.780 1.00 0.00 H ATOM 304 N VAL A 118 -8.666 0.866 -0.242 1.00 0.00 N ATOM 305 CA VAL A 118 -7.971 -0.415 -0.188 1.00 0.00 C ATOM 306 C VAL A 118 -7.048 -0.591 -1.388 1.00 0.00 C ATOM 307 O VAL A 118 -7.481 -0.499 -2.537 1.00 0.00 O ATOM 308 CB VAL A 118 -8.965 -1.591 -0.142 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.222 -2.918 -0.127 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.879 -1.469 1.068 1.00 0.00 C ATOM 311 H VAL A 118 -9.151 1.112 -1.056 1.00 0.00 H ATOM 312 HA VAL A 118 -7.379 -0.436 0.716 1.00 0.00 H ATOM 313 HB VAL A 118 -9.575 -1.555 -1.033 1.00 0.00 H ATOM 314 HG11 VAL A 118 -8.633 -3.569 -0.886 1.00 0.00 H ATOM 315 HG12 VAL A 118 -7.174 -2.747 -0.327 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.333 -3.382 0.842 1.00 0.00 H ATOM 317 HG21 VAL A 118 -10.119 -2.455 1.438 1.00 0.00 H ATOM 318 HG22 VAL A 118 -9.378 -0.906 1.842 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.787 -0.960 0.783 1.00 0.00 H ATOM 320 N VAL A 119 -5.772 -0.845 -1.114 1.00 0.00 N ATOM 321 CA VAL A 119 -4.786 -1.035 -2.171 1.00 0.00 C ATOM 322 C VAL A 119 -4.146 -2.416 -2.083 1.00 0.00 C ATOM 323 O VAL A 119 -3.618 -2.802 -1.040 1.00 0.00 O ATOM 324 CB VAL A 119 -3.681 0.037 -2.108 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.751 -0.085 -3.305 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.293 1.428 -2.037 1.00 0.00 C ATOM 327 H VAL A 119 -5.487 -0.906 -0.178 1.00 0.00 H ATOM 328 HA VAL A 119 -5.293 -0.944 -3.121 1.00 0.00 H ATOM 329 HB VAL A 119 -3.101 -0.126 -1.212 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.450 0.901 -3.628 1.00 0.00 H ATOM 331 HG12 VAL A 119 -1.877 -0.656 -3.026 1.00 0.00 H ATOM 332 HG13 VAL A 119 -3.266 -0.586 -4.112 1.00 0.00 H ATOM 333 HG21 VAL A 119 -3.796 1.999 -1.266 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.170 1.925 -2.988 1.00 0.00 H ATOM 335 HG23 VAL A 119 -5.344 1.348 -1.805 1.00 0.00 H ATOM 336 N LEU A 120 -4.195 -3.156 -3.185 1.00 0.00 N ATOM 337 CA LEU A 120 -3.618 -4.495 -3.234 1.00 0.00 C ATOM 338 C LEU A 120 -2.147 -4.440 -3.631 1.00 0.00 C ATOM 339 O LEU A 120 -1.767 -3.711 -4.549 1.00 0.00 O ATOM 340 CB LEU A 120 -4.393 -5.369 -4.222 1.00 0.00 C ATOM 341 CG LEU A 120 -4.481 -6.856 -3.876 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.778 -7.451 -4.401 1.00 0.00 C ATOM 343 CD2 LEU A 120 -3.282 -7.606 -4.439 1.00 0.00 C ATOM 344 H LEU A 120 -4.628 -2.794 -3.986 1.00 0.00 H ATOM 345 HA LEU A 120 -3.696 -4.925 -2.247 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.399 -4.985 -4.285 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.914 -5.281 -5.186 1.00 0.00 H ATOM 348 HG LEU A 120 -4.472 -6.970 -2.801 1.00 0.00 H ATOM 349 HD11 LEU A 120 -6.600 -7.122 -3.783 1.00 0.00 H ATOM 350 HD12 LEU A 120 -5.717 -8.528 -4.374 1.00 0.00 H ATOM 351 HD13 LEU A 120 -5.938 -7.124 -5.418 1.00 0.00 H ATOM 352 HD21 LEU A 120 -2.592 -7.833 -3.640 1.00 0.00 H ATOM 353 HD22 LEU A 120 -2.788 -6.992 -5.178 1.00 0.00 H ATOM 354 HD23 LEU A 120 -3.616 -8.525 -4.898 1.00 0.00 H ATOM 355 N LEU A 121 -1.323 -5.217 -2.937 1.00 0.00 N ATOM 356 CA LEU A 121 0.108 -5.259 -3.218 1.00 0.00 C ATOM 357 C LEU A 121 0.369 -5.727 -4.646 1.00 0.00 C ATOM 358 O LEU A 121 1.220 -5.177 -5.344 1.00 0.00 O ATOM 359 CB LEU A 121 0.816 -6.186 -2.228 1.00 0.00 C ATOM 360 CG LEU A 121 0.666 -5.829 -0.749 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.191 -6.955 0.128 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.389 -4.527 -0.439 1.00 0.00 C ATOM 363 H LEU A 121 -1.684 -5.775 -2.217 1.00 0.00 H ATOM 364 HA LEU A 121 0.498 -4.259 -3.103 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.423 -7.181 -2.369 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.870 -6.180 -2.466 1.00 0.00 H ATOM 367 HG LEU A 121 -0.383 -5.692 -0.523 1.00 0.00 H ATOM 368 HD11 LEU A 121 1.210 -6.630 1.157 1.00 0.00 H ATOM 369 HD12 LEU A 121 2.190 -7.219 -0.185 1.00 0.00 H ATOM 370 HD13 LEU A 121 0.546 -7.816 0.033 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.298 -4.307 0.615 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.949 -3.725 -1.013 1.00 0.00 H ATOM 373 HD23 LEU A 121 2.433 -4.625 -0.697 1.00 0.00 H ATOM 374 N GLU A 122 -0.372 -6.745 -5.074 1.00 0.00 N ATOM 375 CA GLU A 122 -0.221 -7.285 -6.420 1.00 0.00 C ATOM 376 C GLU A 122 -0.622 -6.252 -7.469 1.00 0.00 C ATOM 377 O GLU A 122 0.003 -6.148 -8.525 1.00 0.00 O ATOM 378 CB GLU A 122 -1.067 -8.550 -6.584 1.00 0.00 C ATOM 379 CG GLU A 122 -0.812 -9.596 -5.512 1.00 0.00 C ATOM 380 CD GLU A 122 -1.645 -10.848 -5.709 1.00 0.00 C ATOM 381 OE1 GLU A 122 -1.718 -11.338 -6.855 1.00 0.00 O ATOM 382 OE2 GLU A 122 -2.223 -11.337 -4.715 1.00 0.00 O ATOM 383 H GLU A 122 -1.034 -7.141 -4.471 1.00 0.00 H ATOM 384 HA GLU A 122 0.819 -7.539 -6.561 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.112 -8.276 -6.550 1.00 0.00 H ATOM 386 HB3 GLU A 122 -0.851 -8.991 -7.546 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.232 -9.869 -5.535 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.051 -9.170 -4.548 1.00 0.00 H ATOM 389 N ASP A 123 -1.670 -5.491 -7.172 1.00 0.00 N ATOM 390 CA ASP A 123 -2.155 -4.466 -8.088 1.00 0.00 C ATOM 391 C ASP A 123 -1.233 -3.251 -8.081 1.00 0.00 C ATOM 392 O ASP A 123 -1.007 -2.624 -9.117 1.00 0.00 O ATOM 393 CB ASP A 123 -3.576 -4.045 -7.710 1.00 0.00 C ATOM 394 CG ASP A 123 -4.351 -3.496 -8.892 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.459 -4.207 -9.912 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.847 -2.354 -8.796 1.00 0.00 O ATOM 397 H ASP A 123 -2.127 -5.622 -6.314 1.00 0.00 H ATOM 398 HA ASP A 123 -2.166 -4.888 -9.081 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.107 -4.903 -7.323 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.528 -3.282 -6.947 1.00 0.00 H ATOM 401 N LEU A 124 -0.703 -2.923 -6.908 1.00 0.00 N ATOM 402 CA LEU A 124 0.194 -1.781 -6.765 1.00 0.00 C ATOM 403 C LEU A 124 1.440 -1.957 -7.627 1.00 0.00 C ATOM 404 O LEU A 124 1.870 -1.029 -8.311 1.00 0.00 O ATOM 405 CB LEU A 124 0.594 -1.602 -5.300 1.00 0.00 C ATOM 406 CG LEU A 124 1.721 -0.605 -5.029 1.00 0.00 C ATOM 407 CD1 LEU A 124 1.401 0.745 -5.653 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.958 -0.460 -3.533 1.00 0.00 C ATOM 409 H LEU A 124 -0.920 -3.460 -6.118 1.00 0.00 H ATOM 410 HA LEU A 124 -0.336 -0.900 -7.095 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.277 -1.271 -4.757 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.906 -2.566 -4.923 1.00 0.00 H ATOM 413 HG LEU A 124 2.634 -0.971 -5.479 1.00 0.00 H ATOM 414 HD11 LEU A 124 2.302 1.335 -5.716 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.675 1.260 -5.042 1.00 0.00 H ATOM 416 HD13 LEU A 124 0.997 0.596 -6.643 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.085 -1.438 -3.093 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.108 0.030 -3.080 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.847 0.129 -3.364 1.00 0.00 H ATOM 420 N ALA A 125 2.014 -3.155 -7.590 1.00 0.00 N ATOM 421 CA ALA A 125 3.208 -3.455 -8.371 1.00 0.00 C ATOM 422 C ALA A 125 2.910 -3.416 -9.866 1.00 0.00 C ATOM 423 O ALA A 125 3.744 -2.989 -10.664 1.00 0.00 O ATOM 424 CB ALA A 125 3.769 -4.813 -7.977 1.00 0.00 C ATOM 425 H ALA A 125 1.625 -3.855 -7.025 1.00 0.00 H ATOM 426 HA ALA A 125 3.953 -2.705 -8.143 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.561 -4.679 -7.255 1.00 0.00 H ATOM 428 HB2 ALA A 125 2.984 -5.415 -7.544 1.00 0.00 H ATOM 429 HB3 ALA A 125 4.161 -5.308 -8.853 1.00 0.00 H ATOM 430 N PHE A 126 1.717 -3.866 -10.239 1.00 0.00 N ATOM 431 CA PHE A 126 1.310 -3.884 -11.639 1.00 0.00 C ATOM 432 C PHE A 126 1.083 -2.467 -12.158 1.00 0.00 C ATOM 433 O PHE A 126 1.600 -2.091 -13.209 1.00 0.00 O ATOM 434 CB PHE A 126 0.035 -4.713 -11.810 1.00 0.00 C ATOM 435 CG PHE A 126 -0.532 -4.659 -13.200 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.201 -3.531 -13.646 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.396 -5.736 -14.061 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.725 -3.479 -14.924 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.917 -5.690 -15.340 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.581 -4.560 -15.773 1.00 0.00 C ATOM 441 H PHE A 126 1.095 -4.194 -9.555 1.00 0.00 H ATOM 442 HA PHE A 126 2.105 -4.340 -12.208 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.252 -5.745 -11.581 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.718 -4.347 -11.129 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.314 -2.684 -12.985 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.125 -6.622 -13.723 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.244 -2.594 -15.260 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.803 -6.537 -16.001 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.990 -4.522 -16.771 1.00 0.00 H ATOM 450 N GLN A 127 0.305 -1.688 -11.413 1.00 0.00 N ATOM 451 CA GLN A 127 0.008 -0.314 -11.798 1.00 0.00 C ATOM 452 C GLN A 127 1.270 0.542 -11.779 1.00 0.00 C ATOM 453 O GLN A 127 1.538 1.291 -12.718 1.00 0.00 O ATOM 454 CB GLN A 127 -1.043 0.285 -10.861 1.00 0.00 C ATOM 455 CG GLN A 127 -0.612 0.314 -9.404 1.00 0.00 C ATOM 456 CD GLN A 127 -1.781 0.484 -8.453 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.882 -0.002 -8.712 1.00 0.00 O ATOM 458 NE2 GLN A 127 -1.547 1.178 -7.345 1.00 0.00 N ATOM 459 H GLN A 127 -0.078 -2.046 -10.586 1.00 0.00 H ATOM 460 HA GLN A 127 -0.386 -0.329 -12.803 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.250 1.298 -11.173 1.00 0.00 H ATOM 462 HB3 GLN A 127 -1.948 -0.299 -10.935 1.00 0.00 H ATOM 463 HG2 GLN A 127 -0.112 -0.614 -9.171 1.00 0.00 H ATOM 464 HG3 GLN A 127 0.073 1.137 -9.260 1.00 0.00 H ATOM 465 HE21 GLN A 127 -0.645 1.537 -7.206 1.00 0.00 H ATOM 466 HE22 GLN A 127 -2.285 1.304 -6.714 1.00 0.00 H ATOM 467 N MET A 128 2.043 0.424 -10.704 1.00 0.00 N ATOM 468 CA MET A 128 3.278 1.186 -10.564 1.00 0.00 C ATOM 469 C MET A 128 4.457 0.426 -11.163 1.00 0.00 C ATOM 470 O MET A 128 5.586 0.916 -11.166 1.00 0.00 O ATOM 471 CB MET A 128 3.549 1.492 -9.089 1.00 0.00 C ATOM 472 CG MET A 128 2.731 2.654 -8.549 1.00 0.00 C ATOM 473 SD MET A 128 3.399 3.318 -7.012 1.00 0.00 S ATOM 474 CE MET A 128 2.081 4.427 -6.521 1.00 0.00 C ATOM 475 H MET A 128 1.777 -0.190 -9.988 1.00 0.00 H ATOM 476 HA MET A 128 3.155 2.117 -11.098 1.00 0.00 H ATOM 477 HB2 MET A 128 3.319 0.615 -8.504 1.00 0.00 H ATOM 478 HB3 MET A 128 4.595 1.731 -8.969 1.00 0.00 H ATOM 479 HG2 MET A 128 2.716 3.441 -9.288 1.00 0.00 H ATOM 480 HG3 MET A 128 1.722 2.312 -8.370 1.00 0.00 H ATOM 481 HE1 MET A 128 1.509 4.714 -7.391 1.00 0.00 H ATOM 482 HE2 MET A 128 1.435 3.928 -5.815 1.00 0.00 H ATOM 483 HE3 MET A 128 2.505 5.309 -6.062 1.00 0.00 H ATOM 484 N GLY A 129 4.187 -0.773 -11.668 1.00 0.00 N ATOM 485 CA GLY A 129 5.236 -1.581 -12.262 1.00 0.00 C ATOM 486 C GLY A 129 6.140 -2.213 -11.222 1.00 0.00 C ATOM 487 O GLY A 129 6.432 -3.408 -11.286 1.00 0.00 O ATOM 488 H GLY A 129 3.268 -1.113 -11.637 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.783 -2.363 -12.853 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.833 -0.956 -12.909 1.00 0.00 H ATOM 491 N LEU A 130 6.587 -1.410 -10.263 1.00 0.00 N ATOM 492 CA LEU A 130 7.466 -1.897 -9.205 1.00 0.00 C ATOM 493 C LEU A 130 7.085 -3.314 -8.790 1.00 0.00 C ATOM 494 O LEU A 130 5.932 -3.724 -8.931 1.00 0.00 O ATOM 495 CB LEU A 130 7.404 -0.965 -7.994 1.00 0.00 C ATOM 496 CG LEU A 130 7.705 0.510 -8.266 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.480 1.341 -7.012 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.131 0.679 -8.771 1.00 0.00 C ATOM 499 H LEU A 130 6.321 -0.467 -10.265 1.00 0.00 H ATOM 500 HA LEU A 130 8.475 -1.907 -9.591 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.410 -1.028 -7.579 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.119 -1.321 -7.267 1.00 0.00 H ATOM 503 HG LEU A 130 7.033 0.873 -9.031 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.850 0.794 -6.327 1.00 0.00 H ATOM 505 HD12 LEU A 130 7.001 2.271 -7.278 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.430 1.547 -6.542 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.605 -0.290 -8.840 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.684 1.302 -8.085 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.114 1.142 -9.747 1.00 0.00 H ATOM 510 N ARG A 131 8.059 -4.057 -8.277 1.00 0.00 N ATOM 511 CA ARG A 131 7.826 -5.429 -7.840 1.00 0.00 C ATOM 512 C ARG A 131 6.957 -5.459 -6.586 1.00 0.00 C ATOM 513 O ARG A 131 6.912 -4.492 -5.825 1.00 0.00 O ATOM 514 CB ARG A 131 9.156 -6.134 -7.570 1.00 0.00 C ATOM 515 CG ARG A 131 9.768 -6.774 -8.805 1.00 0.00 C ATOM 516 CD ARG A 131 9.003 -8.020 -9.224 1.00 0.00 C ATOM 517 NE ARG A 131 9.531 -8.597 -10.457 1.00 0.00 N ATOM 518 CZ ARG A 131 8.951 -9.602 -11.105 1.00 0.00 C ATOM 519 NH1 ARG A 131 7.831 -10.137 -10.639 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.492 -10.073 -12.222 1.00 0.00 N ATOM 521 H ARG A 131 8.958 -3.675 -8.190 1.00 0.00 H ATOM 522 HA ARG A 131 7.309 -5.946 -8.634 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.859 -5.414 -7.179 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.997 -6.906 -6.832 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.746 -6.062 -9.617 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.791 -7.045 -8.589 1.00 0.00 H ATOM 527 HD2 ARG A 131 9.076 -8.753 -8.435 1.00 0.00 H ATOM 528 HD3 ARG A 131 7.967 -7.756 -9.375 1.00 0.00 H ATOM 529 HE ARG A 131 10.358 -8.217 -10.819 1.00 0.00 H ATOM 530 HH11 ARG A 131 7.421 -9.784 -9.799 1.00 0.00 H ATOM 531 HH12 ARG A 131 7.396 -10.893 -11.130 1.00 0.00 H ATOM 532 HH21 ARG A 131 10.336 -9.671 -12.576 1.00 0.00 H ATOM 533 HH22 ARG A 131 9.055 -10.829 -12.708 1.00 0.00 H ATOM 534 N THR A 132 6.269 -6.577 -6.376 1.00 0.00 N ATOM 535 CA THR A 132 5.400 -6.733 -5.216 1.00 0.00 C ATOM 536 C THR A 132 6.183 -6.571 -3.918 1.00 0.00 C ATOM 537 O THR A 132 5.770 -5.835 -3.022 1.00 0.00 O ATOM 538 CB THR A 132 4.706 -8.108 -5.215 1.00 0.00 C ATOM 539 OG1 THR A 132 4.059 -8.331 -6.473 1.00 0.00 O ATOM 540 CG2 THR A 132 3.686 -8.199 -4.090 1.00 0.00 C ATOM 541 H THR A 132 6.347 -7.313 -7.018 1.00 0.00 H ATOM 542 HA THR A 132 4.639 -5.969 -5.264 1.00 0.00 H ATOM 543 HB THR A 132 5.455 -8.873 -5.064 1.00 0.00 H ATOM 544 HG1 THR A 132 3.405 -7.644 -6.622 1.00 0.00 H ATOM 545 HG21 THR A 132 2.941 -8.940 -4.339 1.00 0.00 H ATOM 546 HG22 THR A 132 3.209 -7.239 -3.959 1.00 0.00 H ATOM 547 HG23 THR A 132 4.184 -8.482 -3.175 1.00 0.00 H ATOM 548 N GLN A 133 7.314 -7.262 -3.824 1.00 0.00 N ATOM 549 CA GLN A 133 8.154 -7.194 -2.634 1.00 0.00 C ATOM 550 C GLN A 133 8.698 -5.783 -2.432 1.00 0.00 C ATOM 551 O GLN A 133 8.748 -5.282 -1.308 1.00 0.00 O ATOM 552 CB GLN A 133 9.312 -8.188 -2.743 1.00 0.00 C ATOM 553 CG GLN A 133 10.008 -8.458 -1.419 1.00 0.00 C ATOM 554 CD GLN A 133 9.035 -8.784 -0.304 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.324 -9.787 -0.357 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.998 -7.934 0.717 1.00 0.00 N ATOM 557 H GLN A 133 7.590 -7.831 -4.572 1.00 0.00 H ATOM 558 HA GLN A 133 7.545 -7.457 -1.783 1.00 0.00 H ATOM 559 HB2 GLN A 133 8.932 -9.124 -3.124 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.042 -7.797 -3.436 1.00 0.00 H ATOM 561 HG2 GLN A 133 10.680 -9.295 -1.545 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.574 -7.582 -1.140 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.593 -7.155 0.691 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.378 -8.120 1.451 1.00 0.00 H ATOM 565 N ASP A 134 9.103 -5.148 -3.526 1.00 0.00 N ATOM 566 CA ASP A 134 9.642 -3.794 -3.469 1.00 0.00 C ATOM 567 C ASP A 134 8.630 -2.832 -2.855 1.00 0.00 C ATOM 568 O ASP A 134 8.967 -2.037 -1.978 1.00 0.00 O ATOM 569 CB ASP A 134 10.033 -3.319 -4.868 1.00 0.00 C ATOM 570 CG ASP A 134 11.381 -3.856 -5.307 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.241 -4.087 -4.431 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.577 -4.046 -6.526 1.00 0.00 O ATOM 573 H ASP A 134 9.037 -5.600 -4.393 1.00 0.00 H ATOM 574 HA ASP A 134 10.524 -3.814 -2.846 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.287 -3.650 -5.576 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.076 -2.239 -4.876 1.00 0.00 H ATOM 577 N ALA A 135 7.389 -2.908 -3.324 1.00 0.00 N ATOM 578 CA ALA A 135 6.327 -2.045 -2.821 1.00 0.00 C ATOM 579 C ALA A 135 6.092 -2.274 -1.332 1.00 0.00 C ATOM 580 O ALA A 135 5.941 -1.323 -0.565 1.00 0.00 O ATOM 581 CB ALA A 135 5.043 -2.278 -3.603 1.00 0.00 C ATOM 582 H ALA A 135 7.182 -3.562 -4.024 1.00 0.00 H ATOM 583 HA ALA A 135 6.631 -1.019 -2.974 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.029 -1.636 -4.471 1.00 0.00 H ATOM 585 HB2 ALA A 135 4.995 -3.310 -3.917 1.00 0.00 H ATOM 586 HB3 ALA A 135 4.194 -2.053 -2.974 1.00 0.00 H ATOM 587 N ILE A 136 6.062 -3.540 -0.931 1.00 0.00 N ATOM 588 CA ILE A 136 5.846 -3.893 0.467 1.00 0.00 C ATOM 589 C ILE A 136 6.949 -3.326 1.354 1.00 0.00 C ATOM 590 O ILE A 136 6.678 -2.739 2.400 1.00 0.00 O ATOM 591 CB ILE A 136 5.782 -5.420 0.658 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.654 -6.015 -0.187 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.588 -5.762 2.128 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.795 -7.503 -0.421 1.00 0.00 C ATOM 595 H ILE A 136 6.190 -4.254 -1.590 1.00 0.00 H ATOM 596 HA ILE A 136 4.900 -3.472 0.774 1.00 0.00 H ATOM 597 HB ILE A 136 6.723 -5.840 0.337 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.712 -5.846 0.311 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.640 -5.527 -1.150 1.00 0.00 H ATOM 600 HG21 ILE A 136 4.532 -5.826 2.346 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.057 -6.710 2.342 1.00 0.00 H ATOM 602 HG23 ILE A 136 6.035 -4.992 2.739 1.00 0.00 H ATOM 603 HD11 ILE A 136 4.421 -8.040 0.439 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.230 -7.786 -1.296 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.837 -7.747 -0.571 1.00 0.00 H ATOM 606 N ASN A 137 8.195 -3.506 0.927 1.00 0.00 N ATOM 607 CA ASN A 137 9.340 -3.011 1.682 1.00 0.00 C ATOM 608 C ASN A 137 9.238 -1.504 1.901 1.00 0.00 C ATOM 609 O ASN A 137 9.564 -0.999 2.976 1.00 0.00 O ATOM 610 CB ASN A 137 10.642 -3.343 0.951 1.00 0.00 C ATOM 611 CG ASN A 137 11.034 -4.801 1.102 1.00 0.00 C ATOM 612 OD1 ASN A 137 10.694 -5.447 2.093 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.755 -5.325 0.118 1.00 0.00 N ATOM 614 H ASN A 137 8.348 -3.982 0.085 1.00 0.00 H ATOM 615 HA ASN A 137 9.342 -3.503 2.643 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.521 -3.131 -0.101 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.438 -2.732 1.348 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.990 -4.750 -0.641 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.022 -6.265 0.190 1.00 0.00 H ATOM 620 N ARG A 138 8.782 -0.793 0.876 1.00 0.00 N ATOM 621 CA ARG A 138 8.636 0.656 0.956 1.00 0.00 C ATOM 622 C ARG A 138 7.607 1.041 2.014 1.00 0.00 C ATOM 623 O ARG A 138 7.851 1.921 2.841 1.00 0.00 O ATOM 624 CB ARG A 138 8.224 1.224 -0.403 1.00 0.00 C ATOM 625 CG ARG A 138 9.394 1.461 -1.345 1.00 0.00 C ATOM 626 CD ARG A 138 10.195 2.689 -0.940 1.00 0.00 C ATOM 627 NE ARG A 138 11.274 2.973 -1.882 1.00 0.00 N ATOM 628 CZ ARG A 138 12.087 4.018 -1.774 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.945 4.873 -0.770 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.046 4.209 -2.671 1.00 0.00 N ATOM 631 H ARG A 138 8.538 -1.252 0.045 1.00 0.00 H ATOM 632 HA ARG A 138 9.593 1.071 1.234 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.543 0.533 -0.878 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.719 2.165 -0.248 1.00 0.00 H ATOM 635 HG2 ARG A 138 10.043 0.598 -1.322 1.00 0.00 H ATOM 636 HG3 ARG A 138 9.015 1.602 -2.346 1.00 0.00 H ATOM 637 HD2 ARG A 138 9.530 3.539 -0.902 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.618 2.519 0.039 1.00 0.00 H ATOM 639 HE ARG A 138 11.397 2.355 -2.631 1.00 0.00 H ATOM 640 HH11 ARG A 138 11.224 4.730 -0.092 1.00 0.00 H ATOM 641 HH12 ARG A 138 12.559 5.658 -0.690 1.00 0.00 H ATOM 642 HH21 ARG A 138 13.157 3.567 -3.429 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.657 4.996 -2.589 1.00 0.00 H ATOM 644 N ILE A 139 6.455 0.379 1.981 1.00 0.00 N ATOM 645 CA ILE A 139 5.389 0.652 2.937 1.00 0.00 C ATOM 646 C ILE A 139 5.828 0.319 4.359 1.00 0.00 C ATOM 647 O ILE A 139 5.639 1.114 5.279 1.00 0.00 O ATOM 648 CB ILE A 139 4.116 -0.147 2.603 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.593 0.238 1.218 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.049 0.090 3.662 1.00 0.00 C ATOM 651 CD1 ILE A 139 2.751 -0.837 0.569 1.00 0.00 C ATOM 652 H ILE A 139 6.320 -0.311 1.298 1.00 0.00 H ATOM 653 HA ILE A 139 5.154 1.705 2.881 1.00 0.00 H ATOM 654 HB ILE A 139 4.365 -1.197 2.607 1.00 0.00 H ATOM 655 HG12 ILE A 139 2.988 1.127 1.302 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.433 0.440 0.568 1.00 0.00 H ATOM 657 HG21 ILE A 139 2.671 -0.860 4.011 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.480 0.630 4.491 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.241 0.665 3.237 1.00 0.00 H ATOM 660 HD11 ILE A 139 2.045 -0.382 -0.110 1.00 0.00 H ATOM 661 HD12 ILE A 139 3.389 -1.516 0.024 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.214 -1.383 1.332 1.00 0.00 H ATOM 663 N GLN A 140 6.415 -0.861 4.530 1.00 0.00 N ATOM 664 CA GLN A 140 6.882 -1.299 5.840 1.00 0.00 C ATOM 665 C GLN A 140 7.861 -0.292 6.433 1.00 0.00 C ATOM 666 O GLN A 140 7.844 -0.028 7.636 1.00 0.00 O ATOM 667 CB GLN A 140 7.545 -2.673 5.736 1.00 0.00 C ATOM 668 CG GLN A 140 6.581 -3.787 5.360 1.00 0.00 C ATOM 669 CD GLN A 140 7.286 -5.100 5.082 1.00 0.00 C ATOM 670 OE1 GLN A 140 8.504 -5.139 4.906 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.522 -6.185 5.041 1.00 0.00 N ATOM 672 H GLN A 140 6.537 -1.451 3.757 1.00 0.00 H ATOM 673 HA GLN A 140 6.023 -1.372 6.490 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.321 -2.629 4.986 1.00 0.00 H ATOM 675 HB3 GLN A 140 7.990 -2.918 6.689 1.00 0.00 H ATOM 676 HG2 GLN A 140 5.887 -3.935 6.174 1.00 0.00 H ATOM 677 HG3 GLN A 140 6.038 -3.492 4.475 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.559 -6.079 5.189 1.00 0.00 H ATOM 679 HE22 GLN A 140 6.952 -7.047 4.862 1.00 0.00 H ATOM 680 N ASP A 141 8.715 0.267 5.583 1.00 0.00 N ATOM 681 CA ASP A 141 9.702 1.246 6.023 1.00 0.00 C ATOM 682 C ASP A 141 9.025 2.536 6.474 1.00 0.00 C ATOM 683 O ASP A 141 9.343 3.080 7.533 1.00 0.00 O ATOM 684 CB ASP A 141 10.694 1.543 4.897 1.00 0.00 C ATOM 685 CG ASP A 141 11.692 2.621 5.274 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.519 2.373 6.176 1.00 0.00 O ATOM 687 OD2 ASP A 141 11.645 3.712 4.668 1.00 0.00 O ATOM 688 H ASP A 141 8.680 0.016 4.636 1.00 0.00 H ATOM 689 HA ASP A 141 10.238 0.824 6.860 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.239 0.641 4.659 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.150 1.871 4.024 1.00 0.00 H ATOM 692 N LEU A 142 8.090 3.022 5.665 1.00 0.00 N ATOM 693 CA LEU A 142 7.367 4.249 5.980 1.00 0.00 C ATOM 694 C LEU A 142 6.549 4.087 7.257 1.00 0.00 C ATOM 695 O LEU A 142 6.501 4.988 8.096 1.00 0.00 O ATOM 696 CB LEU A 142 6.450 4.637 4.819 1.00 0.00 C ATOM 697 CG LEU A 142 7.141 4.923 3.485 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.140 4.857 2.341 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.825 6.282 3.519 1.00 0.00 C ATOM 700 H LEU A 142 7.880 2.545 4.835 1.00 0.00 H ATOM 701 HA LEU A 142 8.095 5.033 6.131 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.754 3.828 4.664 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.908 5.526 5.110 1.00 0.00 H ATOM 704 HG LEU A 142 7.897 4.171 3.310 1.00 0.00 H ATOM 705 HD11 LEU A 142 6.602 5.225 1.438 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.280 5.465 2.580 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.828 3.833 2.196 1.00 0.00 H ATOM 708 HD21 LEU A 142 8.150 6.495 4.527 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.130 7.043 3.197 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.680 6.271 2.860 1.00 0.00 H ATOM 711 N LEU A 143 5.908 2.932 7.400 1.00 0.00 N ATOM 712 CA LEU A 143 5.093 2.649 8.576 1.00 0.00 C ATOM 713 C LEU A 143 5.956 2.578 9.832 1.00 0.00 C ATOM 714 O LEU A 143 5.537 2.998 10.912 1.00 0.00 O ATOM 715 CB LEU A 143 4.333 1.335 8.391 1.00 0.00 C ATOM 716 CG LEU A 143 3.257 1.329 7.305 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.637 -0.053 7.175 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.188 2.369 7.609 1.00 0.00 C ATOM 719 H LEU A 143 5.985 2.252 6.698 1.00 0.00 H ATOM 720 HA LEU A 143 4.382 3.454 8.688 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.053 0.569 8.147 1.00 0.00 H ATOM 722 HB3 LEU A 143 3.858 1.093 9.331 1.00 0.00 H ATOM 723 HG LEU A 143 3.710 1.582 6.356 1.00 0.00 H ATOM 724 HD11 LEU A 143 3.108 -0.583 6.361 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.580 0.044 6.978 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.782 -0.601 8.095 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.129 3.073 6.792 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.444 2.893 8.518 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.234 1.879 7.731 1.00 0.00 H ATOM 730 N THR A 144 7.165 2.046 9.684 1.00 0.00 N ATOM 731 CA THR A 144 8.088 1.920 10.805 1.00 0.00 C ATOM 732 C THR A 144 8.571 3.288 11.275 1.00 0.00 C ATOM 733 O THR A 144 8.644 3.551 12.475 1.00 0.00 O ATOM 734 CB THR A 144 9.308 1.057 10.435 1.00 0.00 C ATOM 735 OG1 THR A 144 8.876 -0.207 9.918 1.00 0.00 O ATOM 736 CG2 THR A 144 10.203 0.836 11.646 1.00 0.00 C ATOM 737 H THR A 144 7.442 1.729 8.799 1.00 0.00 H ATOM 738 HA THR A 144 7.563 1.436 11.616 1.00 0.00 H ATOM 739 HB THR A 144 9.878 1.572 9.675 1.00 0.00 H ATOM 740 HG1 THR A 144 8.001 -0.112 9.532 1.00 0.00 H ATOM 741 HG21 THR A 144 10.982 0.132 11.394 1.00 0.00 H ATOM 742 HG22 THR A 144 9.614 0.444 12.461 1.00 0.00 H ATOM 743 HG23 THR A 144 10.647 1.775 11.940 1.00 0.00 H ATOM 744 N GLU A 145 8.899 4.154 10.322 1.00 0.00 N ATOM 745 CA GLU A 145 9.376 5.495 10.640 1.00 0.00 C ATOM 746 C GLU A 145 8.252 6.347 11.224 1.00 0.00 C ATOM 747 O GLU A 145 8.502 7.365 11.868 1.00 0.00 O ATOM 748 CB GLU A 145 9.943 6.169 9.389 1.00 0.00 C ATOM 749 CG GLU A 145 11.138 5.441 8.795 1.00 0.00 C ATOM 750 CD GLU A 145 12.230 5.184 9.815 1.00 0.00 C ATOM 751 OE1 GLU A 145 13.051 6.096 10.048 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.265 4.071 10.380 1.00 0.00 O ATOM 753 H GLU A 145 8.819 3.885 9.383 1.00 0.00 H ATOM 754 HA GLU A 145 10.160 5.402 11.375 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.169 6.219 8.638 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.250 7.172 9.644 1.00 0.00 H ATOM 757 HG2 GLU A 145 10.806 4.493 8.399 1.00 0.00 H ATOM 758 HG3 GLU A 145 11.547 6.041 7.995 1.00 0.00 H ATOM 759 N GLY A 146 7.014 5.922 10.994 1.00 0.00 N ATOM 760 CA GLY A 146 5.871 6.657 11.503 1.00 0.00 C ATOM 761 C GLY A 146 5.183 7.476 10.429 1.00 0.00 C ATOM 762 O GLY A 146 3.989 7.762 10.524 1.00 0.00 O ATOM 763 H GLY A 146 6.875 5.102 10.474 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.161 5.956 11.917 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.204 7.321 12.287 1.00 0.00 H ATOM 766 N THR A 147 5.938 7.857 9.403 1.00 0.00 N ATOM 767 CA THR A 147 5.395 8.651 8.308 1.00 0.00 C ATOM 768 C THR A 147 3.979 8.208 7.957 1.00 0.00 C ATOM 769 O THR A 147 3.139 9.023 7.573 1.00 0.00 O ATOM 770 CB THR A 147 6.278 8.552 7.050 1.00 0.00 C ATOM 771 OG1 THR A 147 7.626 8.918 7.368 1.00 0.00 O ATOM 772 CG2 THR A 147 5.750 9.453 5.945 1.00 0.00 C ATOM 773 H THR A 147 6.883 7.598 9.384 1.00 0.00 H ATOM 774 HA THR A 147 5.370 9.684 8.625 1.00 0.00 H ATOM 775 HB THR A 147 6.264 7.530 6.699 1.00 0.00 H ATOM 776 HG1 THR A 147 8.054 9.272 6.586 1.00 0.00 H ATOM 777 HG21 THR A 147 6.559 9.724 5.283 1.00 0.00 H ATOM 778 HG22 THR A 147 5.327 10.347 6.381 1.00 0.00 H ATOM 779 HG23 THR A 147 4.989 8.930 5.387 1.00 0.00 H ATOM 780 N LEU A 148 3.720 6.912 8.091 1.00 0.00 N ATOM 781 CA LEU A 148 2.404 6.359 7.789 1.00 0.00 C ATOM 782 C LEU A 148 1.959 5.386 8.875 1.00 0.00 C ATOM 783 O LEU A 148 2.785 4.800 9.576 1.00 0.00 O ATOM 784 CB LEU A 148 2.425 5.652 6.432 1.00 0.00 C ATOM 785 CG LEU A 148 2.363 6.559 5.202 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.810 5.804 3.960 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.956 7.109 5.016 1.00 0.00 C ATOM 788 H LEU A 148 4.429 6.311 8.401 1.00 0.00 H ATOM 789 HA LEU A 148 1.702 7.179 7.747 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.337 5.078 6.373 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.577 4.984 6.395 1.00 0.00 H ATOM 792 HG LEU A 148 3.034 7.394 5.344 1.00 0.00 H ATOM 793 HD11 LEU A 148 2.978 4.767 4.209 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.726 6.237 3.586 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.044 5.873 3.202 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.826 7.424 3.991 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.811 7.954 5.673 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.235 6.341 5.252 1.00 0.00 H ATOM 799 N THR A 149 0.647 5.215 9.009 1.00 0.00 N ATOM 800 CA THR A 149 0.092 4.312 10.009 1.00 0.00 C ATOM 801 C THR A 149 -0.908 3.347 9.383 1.00 0.00 C ATOM 802 O THR A 149 -1.883 3.765 8.759 1.00 0.00 O ATOM 803 CB THR A 149 -0.602 5.088 11.143 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.511 6.049 10.595 1.00 0.00 O ATOM 805 CG2 THR A 149 0.421 5.794 12.021 1.00 0.00 C ATOM 806 H THR A 149 0.040 5.710 8.420 1.00 0.00 H ATOM 807 HA THR A 149 0.907 3.745 10.435 1.00 0.00 H ATOM 808 HB THR A 149 -1.155 4.388 11.753 1.00 0.00 H ATOM 809 HG1 THR A 149 -1.072 6.544 9.898 1.00 0.00 H ATOM 810 HG21 THR A 149 1.260 5.137 12.195 1.00 0.00 H ATOM 811 HG22 THR A 149 -0.034 6.055 12.965 1.00 0.00 H ATOM 812 HG23 THR A 149 0.763 6.690 11.525 1.00 0.00 H ATOM 813 N GLY A 150 -0.661 2.051 9.554 1.00 0.00 N ATOM 814 CA GLY A 150 -1.550 1.047 9.000 1.00 0.00 C ATOM 815 C GLY A 150 -1.331 -0.322 9.612 1.00 0.00 C ATOM 816 O GLY A 150 -0.390 -0.524 10.380 1.00 0.00 O ATOM 817 H GLY A 150 0.131 1.776 10.061 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.572 1.349 9.177 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.383 0.983 7.935 1.00 0.00 H ATOM 820 N VAL A 151 -2.202 -1.267 9.273 1.00 0.00 N ATOM 821 CA VAL A 151 -2.100 -2.625 9.795 1.00 0.00 C ATOM 822 C VAL A 151 -1.940 -3.637 8.666 1.00 0.00 C ATOM 823 O VAL A 151 -2.401 -3.411 7.547 1.00 0.00 O ATOM 824 CB VAL A 151 -3.337 -2.998 10.633 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.377 -2.184 11.918 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.609 -2.797 9.824 1.00 0.00 C ATOM 827 H VAL A 151 -2.931 -1.046 8.657 1.00 0.00 H ATOM 828 HA VAL A 151 -1.230 -2.672 10.434 1.00 0.00 H ATOM 829 HB VAL A 151 -3.265 -4.043 10.898 1.00 0.00 H ATOM 830 HG11 VAL A 151 -3.544 -1.144 11.679 1.00 0.00 H ATOM 831 HG12 VAL A 151 -4.179 -2.543 12.547 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.437 -2.287 12.438 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.453 -3.177 10.381 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.751 -1.744 9.631 1.00 0.00 H ATOM 835 HG23 VAL A 151 -4.528 -3.327 8.887 1.00 0.00 H ATOM 836 N ILE A 152 -1.284 -4.752 8.968 1.00 0.00 N ATOM 837 CA ILE A 152 -1.065 -5.800 7.978 1.00 0.00 C ATOM 838 C ILE A 152 -1.622 -7.136 8.459 1.00 0.00 C ATOM 839 O ILE A 152 -1.286 -7.604 9.547 1.00 0.00 O ATOM 840 CB ILE A 152 0.432 -5.967 7.657 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.993 -4.678 7.053 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.643 -7.138 6.710 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.504 -4.643 7.000 1.00 0.00 C ATOM 844 H ILE A 152 -0.941 -4.874 9.877 1.00 0.00 H ATOM 845 HA ILE A 152 -1.578 -5.514 7.071 1.00 0.00 H ATOM 846 HB ILE A 152 0.953 -6.181 8.578 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.624 -4.569 6.046 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.662 -3.838 7.646 1.00 0.00 H ATOM 849 HG21 ILE A 152 0.157 -6.931 5.767 1.00 0.00 H ATOM 850 HG22 ILE A 152 1.700 -7.281 6.545 1.00 0.00 H ATOM 851 HG23 ILE A 152 0.222 -8.033 7.143 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.825 -3.809 6.394 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.898 -4.536 7.999 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.870 -5.563 6.566 1.00 0.00 H ATOM 855 N ASP A 153 -2.474 -7.744 7.641 1.00 0.00 N ATOM 856 CA ASP A 153 -3.076 -9.028 7.982 1.00 0.00 C ATOM 857 C ASP A 153 -2.196 -10.182 7.513 1.00 0.00 C ATOM 858 O ASP A 153 -1.170 -9.971 6.865 1.00 0.00 O ATOM 859 CB ASP A 153 -4.467 -9.145 7.356 1.00 0.00 C ATOM 860 CG ASP A 153 -5.401 -10.009 8.179 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.364 -11.246 8.014 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.170 -9.449 8.988 1.00 0.00 O ATOM 863 H ASP A 153 -2.703 -7.320 6.788 1.00 0.00 H ATOM 864 HA ASP A 153 -3.170 -9.076 9.056 1.00 0.00 H ATOM 865 HB2 ASP A 153 -4.901 -8.159 7.271 1.00 0.00 H ATOM 866 HB3 ASP A 153 -4.376 -9.580 6.372 1.00 0.00 H ATOM 867 N ASP A 154 -2.601 -11.402 7.847 1.00 0.00 N ATOM 868 CA ASP A 154 -1.849 -12.590 7.461 1.00 0.00 C ATOM 869 C ASP A 154 -1.884 -12.788 5.949 1.00 0.00 C ATOM 870 O ASP A 154 -1.055 -13.505 5.388 1.00 0.00 O ATOM 871 CB ASP A 154 -2.414 -13.827 8.162 1.00 0.00 C ATOM 872 CG ASP A 154 -2.179 -13.802 9.659 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.088 -14.224 10.097 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.086 -13.359 10.394 1.00 0.00 O ATOM 875 H ASP A 154 -3.427 -11.506 8.365 1.00 0.00 H ATOM 876 HA ASP A 154 -0.825 -12.449 7.770 1.00 0.00 H ATOM 877 HB2 ASP A 154 -3.478 -13.879 7.984 1.00 0.00 H ATOM 878 HB3 ASP A 154 -1.942 -14.710 7.756 1.00 0.00 H ATOM 879 N ARG A 155 -2.848 -12.147 5.295 1.00 0.00 N ATOM 880 CA ARG A 155 -2.991 -12.254 3.848 1.00 0.00 C ATOM 881 C ARG A 155 -2.112 -11.229 3.138 1.00 0.00 C ATOM 882 O ARG A 155 -2.062 -11.185 1.909 1.00 0.00 O ATOM 883 CB ARG A 155 -4.453 -12.056 3.443 1.00 0.00 C ATOM 884 CG ARG A 155 -5.300 -13.311 3.587 1.00 0.00 C ATOM 885 CD ARG A 155 -5.636 -13.592 5.043 1.00 0.00 C ATOM 886 NE ARG A 155 -6.512 -12.569 5.610 1.00 0.00 N ATOM 887 CZ ARG A 155 -7.796 -12.445 5.294 1.00 0.00 C ATOM 888 NH1 ARG A 155 -8.351 -13.274 4.421 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.528 -11.489 5.852 1.00 0.00 N ATOM 890 H ARG A 155 -3.478 -11.590 5.798 1.00 0.00 H ATOM 891 HA ARG A 155 -2.677 -13.245 3.556 1.00 0.00 H ATOM 892 HB2 ARG A 155 -4.885 -11.284 4.063 1.00 0.00 H ATOM 893 HB3 ARG A 155 -4.488 -11.741 2.412 1.00 0.00 H ATOM 894 HG2 ARG A 155 -6.219 -13.178 3.036 1.00 0.00 H ATOM 895 HG3 ARG A 155 -4.753 -14.150 3.184 1.00 0.00 H ATOM 896 HD2 ARG A 155 -6.130 -14.550 5.106 1.00 0.00 H ATOM 897 HD3 ARG A 155 -4.719 -13.622 5.611 1.00 0.00 H ATOM 898 HE ARG A 155 -6.122 -11.946 6.257 1.00 0.00 H ATOM 899 HH11 ARG A 155 -7.803 -13.996 4.000 1.00 0.00 H ATOM 900 HH12 ARG A 155 -9.319 -13.179 4.186 1.00 0.00 H ATOM 901 HH21 ARG A 155 -8.113 -10.862 6.511 1.00 0.00 H ATOM 902 HH22 ARG A 155 -9.494 -11.396 5.614 1.00 0.00 H ATOM 903 N GLY A 156 -1.420 -10.406 3.920 1.00 0.00 N ATOM 904 CA GLY A 156 -0.554 -9.392 3.348 1.00 0.00 C ATOM 905 C GLY A 156 -1.330 -8.269 2.691 1.00 0.00 C ATOM 906 O GLY A 156 -0.872 -7.677 1.713 1.00 0.00 O ATOM 907 H GLY A 156 -1.500 -10.488 4.894 1.00 0.00 H ATOM 908 HA2 GLY A 156 0.064 -8.979 4.132 1.00 0.00 H ATOM 909 HA3 GLY A 156 0.083 -9.855 2.609 1.00 0.00 H ATOM 910 N LYS A 157 -2.511 -7.976 3.226 1.00 0.00 N ATOM 911 CA LYS A 157 -3.354 -6.917 2.685 1.00 0.00 C ATOM 912 C LYS A 157 -3.024 -5.575 3.331 1.00 0.00 C ATOM 913 O LYS A 157 -2.651 -5.514 4.502 1.00 0.00 O ATOM 914 CB LYS A 157 -4.831 -7.251 2.905 1.00 0.00 C ATOM 915 CG LYS A 157 -5.366 -8.302 1.948 1.00 0.00 C ATOM 916 CD LYS A 157 -6.873 -8.454 2.072 1.00 0.00 C ATOM 917 CE LYS A 157 -7.247 -9.383 3.217 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.641 -9.889 3.087 1.00 0.00 N ATOM 919 H LYS A 157 -2.822 -8.484 4.004 1.00 0.00 H ATOM 920 HA LYS A 157 -3.163 -6.849 1.625 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.960 -7.614 3.914 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.414 -6.350 2.779 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.127 -8.010 0.936 1.00 0.00 H ATOM 924 HG3 LYS A 157 -4.898 -9.250 2.171 1.00 0.00 H ATOM 925 HD2 LYS A 157 -7.311 -7.483 2.253 1.00 0.00 H ATOM 926 HD3 LYS A 157 -7.262 -8.860 1.149 1.00 0.00 H ATOM 927 HE2 LYS A 157 -6.567 -10.221 3.220 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.155 -8.841 4.147 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.873 -10.506 3.892 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -8.743 -10.434 2.207 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -9.311 -9.094 3.069 1.00 0.00 H ATOM 932 N PHE A 158 -3.164 -4.502 2.560 1.00 0.00 N ATOM 933 CA PHE A 158 -2.881 -3.161 3.057 1.00 0.00 C ATOM 934 C PHE A 158 -4.174 -2.402 3.341 1.00 0.00 C ATOM 935 O PHE A 158 -5.038 -2.278 2.472 1.00 0.00 O ATOM 936 CB PHE A 158 -2.034 -2.386 2.045 1.00 0.00 C ATOM 937 CG PHE A 158 -1.337 -1.194 2.635 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.642 -1.301 3.828 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.377 0.035 1.995 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.001 -0.205 4.373 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.737 1.134 2.535 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.047 1.014 3.725 1.00 0.00 C ATOM 943 H PHE A 158 -3.465 -4.615 1.633 1.00 0.00 H ATOM 944 HA PHE A 158 -2.327 -3.259 3.977 1.00 0.00 H ATOM 945 HB2 PHE A 158 -1.280 -3.044 1.640 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.671 -2.039 1.245 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.604 -2.253 4.336 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.916 0.130 1.063 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.538 -0.301 5.304 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.775 2.086 2.025 1.00 0.00 H ATOM 951 HZ PHE A 158 0.453 1.872 4.149 1.00 0.00 H ATOM 952 N ILE A 159 -4.301 -1.897 4.564 1.00 0.00 N ATOM 953 CA ILE A 159 -5.487 -1.150 4.963 1.00 0.00 C ATOM 954 C ILE A 159 -5.109 0.140 5.682 1.00 0.00 C ATOM 955 O ILE A 159 -4.558 0.110 6.783 1.00 0.00 O ATOM 956 CB ILE A 159 -6.398 -1.988 5.880 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.813 -3.282 5.177 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.623 -1.184 6.288 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.301 -4.355 6.126 1.00 0.00 C ATOM 960 H ILE A 159 -3.578 -2.029 5.212 1.00 0.00 H ATOM 961 HA ILE A 159 -6.041 -0.902 4.068 1.00 0.00 H ATOM 962 HB ILE A 159 -5.844 -2.233 6.773 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.610 -3.068 4.483 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.965 -3.677 4.636 1.00 0.00 H ATOM 965 HG21 ILE A 159 -8.415 -1.347 5.572 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.952 -1.501 7.266 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.372 -0.134 6.314 1.00 0.00 H ATOM 968 HD11 ILE A 159 -8.337 -4.576 5.918 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.707 -5.247 5.997 1.00 0.00 H ATOM 970 HD13 ILE A 159 -7.206 -4.005 7.144 1.00 0.00 H ATOM 971 N TYR A 160 -5.409 1.271 5.054 1.00 0.00 N ATOM 972 CA TYR A 160 -5.100 2.573 5.634 1.00 0.00 C ATOM 973 C TYR A 160 -6.347 3.208 6.243 1.00 0.00 C ATOM 974 O TYR A 160 -7.425 3.179 5.648 1.00 0.00 O ATOM 975 CB TYR A 160 -4.509 3.500 4.571 1.00 0.00 C ATOM 976 CG TYR A 160 -3.614 4.579 5.139 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.437 4.254 5.803 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.945 5.922 5.011 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.617 5.236 6.324 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.130 6.911 5.527 1.00 0.00 C ATOM 981 CZ TYR A 160 -1.968 6.563 6.183 1.00 0.00 C ATOM 982 OH TYR A 160 -1.153 7.544 6.700 1.00 0.00 O ATOM 983 H TYR A 160 -5.848 1.230 4.179 1.00 0.00 H ATOM 984 HA TYR A 160 -4.369 2.423 6.414 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.924 2.916 3.878 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.314 3.984 4.037 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.166 3.214 5.911 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.856 6.192 4.496 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.707 4.964 6.837 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.404 7.950 5.417 1.00 0.00 H ATOM 991 HH TYR A 160 -0.530 7.151 7.316 1.00 0.00 H ATOM 992 N ILE A 161 -6.191 3.781 7.431 1.00 0.00 N ATOM 993 CA ILE A 161 -7.302 4.425 8.120 1.00 0.00 C ATOM 994 C ILE A 161 -7.070 5.926 8.254 1.00 0.00 C ATOM 995 O ILE A 161 -6.674 6.413 9.314 1.00 0.00 O ATOM 996 CB ILE A 161 -7.520 3.823 9.521 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.571 2.296 9.442 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.798 4.370 10.139 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.321 1.614 10.769 1.00 0.00 C ATOM 1000 H ILE A 161 -5.307 3.771 7.854 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.196 4.260 7.536 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.692 4.117 10.148 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.545 1.992 9.092 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.820 1.954 8.745 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -9.115 3.722 10.943 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.614 5.360 10.528 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -9.571 4.416 9.387 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.366 2.344 11.564 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -8.073 0.856 10.932 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -6.344 1.153 10.758 1.00 0.00 H ATOM 1011 N THR A 162 -7.321 6.657 7.173 1.00 0.00 N ATOM 1012 CA THR A 162 -7.140 8.103 7.169 1.00 0.00 C ATOM 1013 C THR A 162 -8.206 8.792 8.013 1.00 0.00 C ATOM 1014 O THR A 162 -9.382 8.428 7.991 1.00 0.00 O ATOM 1015 CB THR A 162 -7.188 8.671 5.738 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.113 8.132 4.961 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.096 10.190 5.755 1.00 0.00 C ATOM 1018 H THR A 162 -7.634 6.211 6.358 1.00 0.00 H ATOM 1019 HA THR A 162 -6.168 8.319 7.587 1.00 0.00 H ATOM 1020 HB THR A 162 -8.127 8.387 5.285 1.00 0.00 H ATOM 1021 HG1 THR A 162 -5.303 8.609 5.160 1.00 0.00 H ATOM 1022 HG21 THR A 162 -7.668 10.575 6.586 1.00 0.00 H ATOM 1023 HG22 THR A 162 -7.492 10.585 4.831 1.00 0.00 H ATOM 1024 HG23 THR A 162 -6.064 10.486 5.861 1.00 0.00 H ATOM 1025 N PRO A 163 -7.789 9.814 8.775 1.00 0.00 N ATOM 1026 CA PRO A 163 -8.694 10.577 9.640 1.00 0.00 C ATOM 1027 C PRO A 163 -9.666 11.440 8.844 1.00 0.00 C ATOM 1028 O PRO A 163 -9.297 12.497 8.333 1.00 0.00 O ATOM 1029 CB PRO A 163 -7.744 11.456 10.458 1.00 0.00 C ATOM 1030 CG PRO A 163 -6.530 11.597 9.607 1.00 0.00 C ATOM 1031 CD PRO A 163 -6.402 10.303 8.851 1.00 0.00 C ATOM 1032 HA PRO A 163 -9.248 9.929 10.303 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -8.209 12.414 10.646 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -7.515 10.971 11.395 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -6.656 12.421 8.921 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -5.662 11.754 10.230 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -6.001 10.481 7.864 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -5.778 9.609 9.394 1.00 0.00 H ATOM 1039 N SER A 164 -10.910 10.983 8.744 1.00 0.00 N ATOM 1040 CA SER A 164 -11.936 11.713 8.007 1.00 0.00 C ATOM 1041 C SER A 164 -13.329 11.350 8.511 1.00 0.00 C ATOM 1042 O SER A 164 -13.544 10.263 9.046 1.00 0.00 O ATOM 1043 CB SER A 164 -11.828 11.413 6.511 1.00 0.00 C ATOM 1044 OG SER A 164 -11.933 10.022 6.260 1.00 0.00 O ATOM 1045 H SER A 164 -11.143 10.134 9.174 1.00 0.00 H ATOM 1046 HA SER A 164 -11.771 12.768 8.167 1.00 0.00 H ATOM 1047 HB2 SER A 164 -12.623 11.921 5.986 1.00 0.00 H ATOM 1048 HB3 SER A 164 -10.874 11.763 6.144 1.00 0.00 H ATOM 1049 HG SER A 164 -12.446 9.609 6.958 1.00 0.00 H ATOM 1050 N GLY A 165 -14.273 12.269 8.336 1.00 0.00 N ATOM 1051 CA GLY A 165 -15.634 12.029 8.778 1.00 0.00 C ATOM 1052 C GLY A 165 -16.062 10.588 8.581 1.00 0.00 C ATOM 1053 O GLY A 165 -15.561 9.884 7.704 1.00 0.00 O ATOM 1054 H GLY A 165 -14.044 13.118 7.903 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -15.710 12.275 9.827 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -16.301 12.669 8.220 1.00 0.00 H ATOM 1057 N PRO A 166 -17.009 10.128 9.413 1.00 0.00 N ATOM 1058 CA PRO A 166 -17.523 8.757 9.346 1.00 0.00 C ATOM 1059 C PRO A 166 -18.364 8.514 8.097 1.00 0.00 C ATOM 1060 O PRO A 166 -19.527 8.910 8.033 1.00 0.00 O ATOM 1061 CB PRO A 166 -18.389 8.641 10.603 1.00 0.00 C ATOM 1062 CG PRO A 166 -18.798 10.040 10.911 1.00 0.00 C ATOM 1063 CD PRO A 166 -17.650 10.912 10.481 1.00 0.00 C ATOM 1064 HA PRO A 166 -16.725 8.031 9.388 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -19.245 8.015 10.397 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -17.807 8.214 11.406 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -19.689 10.293 10.357 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -18.971 10.146 11.972 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -18.014 11.855 10.103 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -16.969 11.071 11.304 1.00 0.00 H ATOM 1071 N SER A 167 -17.767 7.859 7.106 1.00 0.00 N ATOM 1072 CA SER A 167 -18.460 7.565 5.857 1.00 0.00 C ATOM 1073 C SER A 167 -18.221 6.120 5.430 1.00 0.00 C ATOM 1074 O SER A 167 -17.097 5.622 5.487 1.00 0.00 O ATOM 1075 CB SER A 167 -17.994 8.519 4.755 1.00 0.00 C ATOM 1076 OG SER A 167 -16.682 8.200 4.326 1.00 0.00 O ATOM 1077 H SER A 167 -16.837 7.568 7.217 1.00 0.00 H ATOM 1078 HA SER A 167 -19.517 7.709 6.023 1.00 0.00 H ATOM 1079 HB2 SER A 167 -18.664 8.444 3.911 1.00 0.00 H ATOM 1080 HB3 SER A 167 -18.001 9.531 5.131 1.00 0.00 H ATOM 1081 HG SER A 167 -16.484 8.677 3.516 1.00 0.00 H ATOM 1082 N SER A 168 -19.288 5.453 5.002 1.00 0.00 N ATOM 1083 CA SER A 168 -19.197 4.063 4.568 1.00 0.00 C ATOM 1084 C SER A 168 -18.952 3.978 3.064 1.00 0.00 C ATOM 1085 O SER A 168 -18.010 3.329 2.613 1.00 0.00 O ATOM 1086 CB SER A 168 -20.477 3.308 4.931 1.00 0.00 C ATOM 1087 OG SER A 168 -20.766 3.430 6.313 1.00 0.00 O ATOM 1088 H SER A 168 -20.157 5.905 4.979 1.00 0.00 H ATOM 1089 HA SER A 168 -18.363 3.610 5.083 1.00 0.00 H ATOM 1090 HB2 SER A 168 -21.303 3.713 4.366 1.00 0.00 H ATOM 1091 HB3 SER A 168 -20.354 2.262 4.692 1.00 0.00 H ATOM 1092 HG SER A 168 -21.459 2.810 6.552 1.00 0.00 H ATOM 1093 N GLY A 169 -19.809 4.641 2.293 1.00 0.00 N ATOM 1094 CA GLY A 169 -19.671 4.628 0.849 1.00 0.00 C ATOM 1095 C GLY A 169 -20.967 4.281 0.145 1.00 0.00 C ATOM 1096 O GLY A 169 -22.023 4.210 0.774 1.00 0.00 O ATOM 1097 H GLY A 169 -20.542 5.142 2.709 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -19.344 5.603 0.521 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -18.921 3.899 0.577 1.00 0.00 H TER 1100 GLY A 169