ATOM 1 N GLN A 126 -7.585 13.903 -12.612 1.00 0.00 N ATOM 2 CA GLN A 126 -7.565 12.736 -11.692 1.00 0.00 C ATOM 3 C GLN A 126 -6.765 13.041 -10.430 1.00 0.00 C ATOM 4 O GLN A 126 -5.537 13.121 -10.465 1.00 0.00 O ATOM 5 CB GLN A 126 -6.953 11.544 -12.430 1.00 0.00 C ATOM 6 CG GLN A 126 -7.953 10.772 -13.275 1.00 0.00 C ATOM 7 CD GLN A 126 -8.099 11.342 -14.672 1.00 0.00 C ATOM 8 OE1 GLN A 126 -7.149 11.347 -15.455 1.00 0.00 O ATOM 9 NE2 GLN A 126 -9.293 11.828 -14.991 1.00 0.00 N ATOM 10 H1 GLN A 126 -6.611 14.265 -12.683 1.00 0.00 H ATOM 11 H2 GLN A 126 -7.931 13.573 -13.534 1.00 0.00 H ATOM 12 H3 GLN A 126 -8.222 14.616 -12.206 1.00 0.00 H ATOM 13 HA GLN A 126 -8.582 12.499 -11.416 1.00 0.00 H ATOM 14 HB2 GLN A 126 -6.166 11.902 -13.079 1.00 0.00 H ATOM 15 HB3 GLN A 126 -6.528 10.866 -11.704 1.00 0.00 H ATOM 16 HG2 GLN A 126 -7.623 9.747 -13.354 1.00 0.00 H ATOM 17 HG3 GLN A 126 -8.916 10.803 -12.787 1.00 0.00 H ATOM 18 HE21 GLN A 126 -10.003 11.793 -14.317 1.00 0.00 H ATOM 19 HE22 GLN A 126 -9.415 12.204 -15.889 1.00 0.00 H ATOM 20 N ASN A 127 -7.469 13.211 -9.316 1.00 0.00 N ATOM 21 CA ASN A 127 -6.825 13.507 -8.041 1.00 0.00 C ATOM 22 C ASN A 127 -7.405 12.644 -6.925 1.00 0.00 C ATOM 23 O ASN A 127 -7.632 13.119 -5.812 1.00 0.00 O ATOM 24 CB ASN A 127 -6.987 14.989 -7.695 1.00 0.00 C ATOM 25 CG ASN A 127 -8.410 15.477 -7.893 1.00 0.00 C ATOM 26 OD1 ASN A 127 -8.697 16.229 -8.824 1.00 0.00 O ATOM 27 ND2 ASN A 127 -9.310 15.050 -7.014 1.00 0.00 N ATOM 28 H ASN A 127 -8.446 13.135 -9.351 1.00 0.00 H ATOM 29 HA ASN A 127 -5.773 13.285 -8.143 1.00 0.00 H ATOM 30 HB2 ASN A 127 -6.715 15.143 -6.663 1.00 0.00 H ATOM 31 HB3 ASN A 127 -6.335 15.574 -8.327 1.00 0.00 H ATOM 32 HD21 ASN A 127 -9.009 14.452 -6.298 1.00 0.00 H ATOM 33 HD22 ASN A 127 -10.236 15.349 -7.119 1.00 0.00 H ATOM 34 N ASN A 128 -7.642 11.373 -7.231 1.00 0.00 N ATOM 35 CA ASN A 128 -8.196 10.442 -6.255 1.00 0.00 C ATOM 36 C ASN A 128 -7.233 10.236 -5.090 1.00 0.00 C ATOM 37 O ASN A 128 -6.094 10.704 -5.123 1.00 0.00 O ATOM 38 CB ASN A 128 -8.506 9.099 -6.919 1.00 0.00 C ATOM 39 CG ASN A 128 -9.933 9.018 -7.421 1.00 0.00 C ATOM 40 OD1 ASN A 128 -10.873 9.390 -6.718 1.00 0.00 O ATOM 41 ND2 ASN A 128 -10.105 8.529 -8.643 1.00 0.00 N ATOM 42 H ASN A 128 -7.439 11.053 -8.135 1.00 0.00 H ATOM 43 HA ASN A 128 -9.114 10.865 -5.877 1.00 0.00 H ATOM 44 HB2 ASN A 128 -7.841 8.958 -7.759 1.00 0.00 H ATOM 45 HB3 ASN A 128 -8.348 8.305 -6.204 1.00 0.00 H ATOM 46 HD21 ASN A 128 -9.310 8.251 -9.147 1.00 0.00 H ATOM 47 HD22 ASN A 128 -11.018 8.465 -8.993 1.00 0.00 H ATOM 48 N ASP A 129 -7.697 9.532 -4.063 1.00 0.00 N ATOM 49 CA ASP A 129 -6.877 9.264 -2.887 1.00 0.00 C ATOM 50 C ASP A 129 -6.724 7.762 -2.662 1.00 0.00 C ATOM 51 O ASP A 129 -6.859 7.273 -1.540 1.00 0.00 O ATOM 52 CB ASP A 129 -7.495 9.917 -1.649 1.00 0.00 C ATOM 53 CG ASP A 129 -6.522 9.993 -0.488 1.00 0.00 C ATOM 54 OD1 ASP A 129 -5.387 10.472 -0.696 1.00 0.00 O ATOM 55 OD2 ASP A 129 -6.895 9.575 0.627 1.00 0.00 O ATOM 56 H ASP A 129 -8.612 9.185 -4.096 1.00 0.00 H ATOM 57 HA ASP A 129 -5.900 9.690 -3.058 1.00 0.00 H ATOM 58 HB2 ASP A 129 -7.807 10.921 -1.897 1.00 0.00 H ATOM 59 HB3 ASP A 129 -8.355 9.343 -1.337 1.00 0.00 H ATOM 60 N ALA A 130 -6.442 7.036 -3.739 1.00 0.00 N ATOM 61 CA ALA A 130 -6.270 5.590 -3.663 1.00 0.00 C ATOM 62 C ALA A 130 -5.154 5.214 -2.691 1.00 0.00 C ATOM 63 O ALA A 130 -5.133 4.106 -2.156 1.00 0.00 O ATOM 64 CB ALA A 130 -5.982 5.021 -5.044 1.00 0.00 C ATOM 65 H ALA A 130 -6.346 7.483 -4.605 1.00 0.00 H ATOM 66 HA ALA A 130 -7.198 5.162 -3.311 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.495 4.077 -5.159 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.918 4.867 -5.156 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.328 5.712 -5.797 1.00 0.00 H ATOM 70 N LEU A 131 -4.228 6.141 -2.469 1.00 0.00 N ATOM 71 CA LEU A 131 -3.111 5.902 -1.566 1.00 0.00 C ATOM 72 C LEU A 131 -3.298 6.661 -0.255 1.00 0.00 C ATOM 73 O LEU A 131 -4.172 7.521 -0.144 1.00 0.00 O ATOM 74 CB LEU A 131 -1.799 6.321 -2.229 1.00 0.00 C ATOM 75 CG LEU A 131 -1.114 5.231 -3.057 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.903 3.978 -2.221 1.00 0.00 C ATOM 77 CD2 LEU A 131 -1.933 4.914 -4.299 1.00 0.00 C ATOM 78 H LEU A 131 -4.293 7.005 -2.926 1.00 0.00 H ATOM 79 HA LEU A 131 -3.076 4.844 -1.354 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.000 7.162 -2.876 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.116 6.637 -1.458 1.00 0.00 H ATOM 82 HG LEU A 131 -0.144 5.586 -3.375 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.571 4.257 -1.232 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.834 3.434 -2.148 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.157 3.354 -2.689 1.00 0.00 H ATOM 86 HD21 LEU A 131 -2.395 5.819 -4.666 1.00 0.00 H ATOM 87 HD22 LEU A 131 -1.286 4.506 -5.062 1.00 0.00 H ATOM 88 HD23 LEU A 131 -2.698 4.194 -4.052 1.00 0.00 H ATOM 89 N SER A 132 -2.471 6.337 0.735 1.00 0.00 N ATOM 90 CA SER A 132 -2.545 6.989 2.038 1.00 0.00 C ATOM 91 C SER A 132 -1.301 7.838 2.293 1.00 0.00 C ATOM 92 O SER A 132 -0.303 7.719 1.583 1.00 0.00 O ATOM 93 CB SER A 132 -2.706 5.945 3.145 1.00 0.00 C ATOM 94 OG SER A 132 -3.919 6.135 3.852 1.00 0.00 O ATOM 95 H SER A 132 -1.795 5.644 0.586 1.00 0.00 H ATOM 96 HA SER A 132 -3.411 7.635 2.036 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.711 4.958 2.707 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.883 6.026 3.840 1.00 0.00 H ATOM 99 HG SER A 132 -4.583 5.527 3.518 1.00 0.00 H ATOM 100 N PRO A 133 -1.346 8.715 3.312 1.00 0.00 N ATOM 101 CA PRO A 133 -0.219 9.590 3.652 1.00 0.00 C ATOM 102 C PRO A 133 0.992 8.819 4.172 1.00 0.00 C ATOM 103 O PRO A 133 2.093 8.940 3.632 1.00 0.00 O ATOM 104 CB PRO A 133 -0.782 10.500 4.747 1.00 0.00 C ATOM 105 CG PRO A 133 -1.931 9.749 5.325 1.00 0.00 C ATOM 106 CD PRO A 133 -2.501 8.926 4.205 1.00 0.00 C ATOM 107 HA PRO A 133 0.081 10.189 2.805 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.020 10.689 5.488 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.103 11.435 4.310 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.588 9.109 6.123 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.674 10.442 5.693 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.874 7.984 4.579 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.285 9.469 3.697 1.00 0.00 H ATOM 114 N ALA A 134 0.788 8.031 5.223 1.00 0.00 N ATOM 115 CA ALA A 134 1.869 7.251 5.812 1.00 0.00 C ATOM 116 C ALA A 134 2.341 6.154 4.865 1.00 0.00 C ATOM 117 O ALA A 134 3.543 5.987 4.635 1.00 0.00 O ATOM 118 CB ALA A 134 1.421 6.650 7.137 1.00 0.00 C ATOM 119 H ALA A 134 -0.107 7.978 5.613 1.00 0.00 H ATOM 120 HA ALA A 134 2.690 7.922 6.010 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.623 7.347 7.936 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.959 5.731 7.315 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.361 6.444 7.098 1.00 0.00 H ATOM 124 N ILE A 135 1.394 5.405 4.310 1.00 0.00 N ATOM 125 CA ILE A 135 1.734 4.332 3.391 1.00 0.00 C ATOM 126 C ILE A 135 2.521 4.868 2.206 1.00 0.00 C ATOM 127 O ILE A 135 3.503 4.265 1.793 1.00 0.00 O ATOM 128 CB ILE A 135 0.489 3.583 2.878 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.229 2.892 4.039 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.889 2.568 1.810 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.731 3.077 4.019 1.00 0.00 C ATOM 132 H ILE A 135 0.453 5.580 4.524 1.00 0.00 H ATOM 133 HA ILE A 135 2.355 3.627 3.926 1.00 0.00 H ATOM 134 HB ILE A 135 -0.178 4.303 2.425 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.026 1.833 4.001 1.00 0.00 H ATOM 136 HG13 ILE A 135 0.141 3.291 4.972 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.970 2.492 1.772 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.468 1.604 2.053 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.519 2.892 0.848 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.078 3.097 2.997 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.201 2.257 4.542 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.986 4.006 4.505 1.00 0.00 H ATOM 143 N ARG A 136 2.096 6.004 1.660 1.00 0.00 N ATOM 144 CA ARG A 136 2.792 6.595 0.522 1.00 0.00 C ATOM 145 C ARG A 136 4.282 6.679 0.812 1.00 0.00 C ATOM 146 O ARG A 136 5.113 6.430 -0.062 1.00 0.00 O ATOM 147 CB ARG A 136 2.237 7.987 0.208 1.00 0.00 C ATOM 148 CG ARG A 136 1.230 7.999 -0.929 1.00 0.00 C ATOM 149 CD ARG A 136 1.052 9.397 -1.500 1.00 0.00 C ATOM 150 NE ARG A 136 2.264 9.876 -2.162 1.00 0.00 N ATOM 151 CZ ARG A 136 2.610 9.545 -3.404 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.844 8.732 -4.121 1.00 0.00 N ATOM 153 NH2 ARG A 136 3.729 10.025 -3.930 1.00 0.00 N ATOM 154 H ARG A 136 1.307 6.452 2.030 1.00 0.00 H ATOM 155 HA ARG A 136 2.643 5.947 -0.329 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.754 8.377 1.092 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.057 8.637 -0.060 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.577 7.343 -1.713 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.279 7.648 -0.558 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.244 9.381 -2.215 1.00 0.00 H ATOM 161 HD3 ARG A 136 0.804 10.072 -0.693 1.00 0.00 H ATOM 162 HE ARG A 136 2.849 10.477 -1.656 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.000 8.364 -3.731 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.111 8.487 -5.053 1.00 0.00 H ATOM 165 HH21 ARG A 136 4.310 10.637 -3.394 1.00 0.00 H ATOM 166 HH22 ARG A 136 3.989 9.777 -4.863 1.00 0.00 H ATOM 167 N ARG A 137 4.612 6.999 2.055 1.00 0.00 N ATOM 168 CA ARG A 137 5.999 7.076 2.471 1.00 0.00 C ATOM 169 C ARG A 137 6.598 5.680 2.467 1.00 0.00 C ATOM 170 O ARG A 137 7.727 5.473 2.020 1.00 0.00 O ATOM 171 CB ARG A 137 6.107 7.690 3.867 1.00 0.00 C ATOM 172 CG ARG A 137 7.425 8.404 4.118 1.00 0.00 C ATOM 173 CD ARG A 137 7.414 9.811 3.544 1.00 0.00 C ATOM 174 NE ARG A 137 6.225 10.557 3.947 1.00 0.00 N ATOM 175 CZ ARG A 137 5.780 11.641 3.315 1.00 0.00 C ATOM 176 NH1 ARG A 137 6.423 12.110 2.253 1.00 0.00 N ATOM 177 NH2 ARG A 137 4.688 12.258 3.747 1.00 0.00 N ATOM 178 H ARG A 137 3.903 7.162 2.713 1.00 0.00 H ATOM 179 HA ARG A 137 6.530 7.693 1.763 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.306 8.402 3.997 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.002 6.904 4.600 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.594 8.462 5.184 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.222 7.841 3.655 1.00 0.00 H ATOM 184 HD2 ARG A 137 8.292 10.334 3.891 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.438 9.745 2.466 1.00 0.00 H ATOM 186 HE ARG A 137 5.731 10.234 4.730 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.246 11.650 1.921 1.00 0.00 H ATOM 188 HH12 ARG A 137 6.083 12.925 1.782 1.00 0.00 H ATOM 189 HH21 ARG A 137 4.200 11.910 4.547 1.00 0.00 H ATOM 190 HH22 ARG A 137 4.354 13.072 3.273 1.00 0.00 H ATOM 191 N LEU A 138 5.822 4.723 2.964 1.00 0.00 N ATOM 192 CA LEU A 138 6.264 3.336 3.015 1.00 0.00 C ATOM 193 C LEU A 138 6.534 2.791 1.613 1.00 0.00 C ATOM 194 O LEU A 138 7.618 2.275 1.337 1.00 0.00 O ATOM 195 CB LEU A 138 5.215 2.466 3.709 1.00 0.00 C ATOM 196 CG LEU A 138 5.617 1.001 3.868 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.829 0.883 4.777 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.461 0.177 4.412 1.00 0.00 C ATOM 199 H LEU A 138 4.928 4.958 3.304 1.00 0.00 H ATOM 200 HA LEU A 138 7.181 3.301 3.585 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.025 2.878 4.690 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.301 2.506 3.133 1.00 0.00 H ATOM 203 HG LEU A 138 5.884 0.607 2.898 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.817 1.685 5.500 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.801 -0.066 5.293 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.730 0.945 4.186 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.114 0.608 5.338 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.655 0.168 3.693 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.797 -0.836 4.589 1.00 0.00 H ATOM 210 N LEU A 139 5.551 2.919 0.724 1.00 0.00 N ATOM 211 CA LEU A 139 5.691 2.446 -0.647 1.00 0.00 C ATOM 212 C LEU A 139 6.863 3.140 -1.319 1.00 0.00 C ATOM 213 O LEU A 139 7.586 2.539 -2.116 1.00 0.00 O ATOM 214 CB LEU A 139 4.405 2.708 -1.435 1.00 0.00 C ATOM 215 CG LEU A 139 3.284 1.693 -1.201 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.927 2.379 -1.234 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.348 0.582 -2.238 1.00 0.00 C ATOM 218 H LEU A 139 4.715 3.347 0.996 1.00 0.00 H ATOM 219 HA LEU A 139 5.881 1.382 -0.620 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.039 3.688 -1.166 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.646 2.708 -2.487 1.00 0.00 H ATOM 222 HG LEU A 139 3.409 1.248 -0.224 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.994 3.333 -0.731 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.626 2.533 -2.260 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.198 1.759 -0.733 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.820 0.954 -3.135 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.919 -0.245 -1.845 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.347 0.249 -2.469 1.00 0.00 H ATOM 229 N ALA A 140 7.048 4.407 -0.979 1.00 0.00 N ATOM 230 CA ALA A 140 8.141 5.192 -1.533 1.00 0.00 C ATOM 231 C ALA A 140 9.483 4.618 -1.096 1.00 0.00 C ATOM 232 O ALA A 140 10.445 4.604 -1.862 1.00 0.00 O ATOM 233 CB ALA A 140 8.020 6.647 -1.103 1.00 0.00 C ATOM 234 H ALA A 140 6.436 4.821 -0.331 1.00 0.00 H ATOM 235 HA ALA A 140 8.073 5.150 -2.609 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.007 7.068 -0.972 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.490 7.204 -1.862 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.479 6.704 -0.171 1.00 0.00 H ATOM 239 N GLU A 141 9.532 4.135 0.142 1.00 0.00 N ATOM 240 CA GLU A 141 10.745 3.548 0.690 1.00 0.00 C ATOM 241 C GLU A 141 11.027 2.195 0.047 1.00 0.00 C ATOM 242 O GLU A 141 12.140 1.927 -0.404 1.00 0.00 O ATOM 243 CB GLU A 141 10.623 3.389 2.207 1.00 0.00 C ATOM 244 CG GLU A 141 10.441 4.706 2.943 1.00 0.00 C ATOM 245 CD GLU A 141 11.748 5.267 3.466 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.312 4.676 4.412 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.209 6.297 2.932 1.00 0.00 O ATOM 248 H GLU A 141 8.729 4.172 0.699 1.00 0.00 H ATOM 249 HA GLU A 141 11.560 4.213 0.470 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.772 2.759 2.424 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.517 2.913 2.582 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.004 5.425 2.266 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.773 4.548 3.778 1.00 0.00 H ATOM 254 N HIS A 142 10.004 1.351 0.005 1.00 0.00 N ATOM 255 CA HIS A 142 10.127 0.024 -0.587 1.00 0.00 C ATOM 256 C HIS A 142 10.222 0.116 -2.108 1.00 0.00 C ATOM 257 O HIS A 142 10.728 -0.796 -2.763 1.00 0.00 O ATOM 258 CB HIS A 142 8.929 -0.847 -0.200 1.00 0.00 C ATOM 259 CG HIS A 142 8.875 -1.192 1.256 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.476 -2.314 1.788 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.274 -0.564 2.295 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.244 -2.359 3.089 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.519 -1.310 3.420 1.00 0.00 N ATOM 264 H HIS A 142 9.143 1.631 0.378 1.00 0.00 H ATOM 265 HA HIS A 142 11.030 -0.428 -0.206 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.018 -0.323 -0.449 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.970 -1.770 -0.759 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.994 -2.978 1.287 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.705 0.351 2.246 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.583 -3.128 3.766 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.131 -1.150 4.304 1.00 0.00 H ATOM 272 N ASN A 143 9.730 1.220 -2.666 1.00 0.00 N ATOM 273 CA ASN A 143 9.754 1.430 -4.110 1.00 0.00 C ATOM 274 C ASN A 143 8.784 0.481 -4.808 1.00 0.00 C ATOM 275 O ASN A 143 9.168 -0.274 -5.701 1.00 0.00 O ATOM 276 CB ASN A 143 11.170 1.236 -4.659 1.00 0.00 C ATOM 277 CG ASN A 143 11.523 2.256 -5.723 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.773 3.424 -5.422 1.00 0.00 O ATOM 279 ND2 ASN A 143 11.545 1.820 -6.977 1.00 0.00 N ATOM 280 H ASN A 143 9.336 1.910 -2.092 1.00 0.00 H ATOM 281 HA ASN A 143 9.440 2.446 -4.300 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.878 1.329 -3.850 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.251 0.249 -5.091 1.00 0.00 H ATOM 284 HD21 ASN A 143 11.335 0.878 -7.143 1.00 0.00 H ATOM 285 HD22 ASN A 143 11.772 2.459 -7.686 1.00 0.00 H ATOM 286 N LEU A 144 7.522 0.522 -4.389 1.00 0.00 N ATOM 287 CA LEU A 144 6.494 -0.336 -4.969 1.00 0.00 C ATOM 288 C LEU A 144 5.380 0.487 -5.603 1.00 0.00 C ATOM 289 O LEU A 144 5.402 1.718 -5.568 1.00 0.00 O ATOM 290 CB LEU A 144 5.906 -1.259 -3.902 1.00 0.00 C ATOM 291 CG LEU A 144 6.925 -1.871 -2.943 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.221 -2.587 -1.800 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.843 -2.827 -3.689 1.00 0.00 C ATOM 294 H LEU A 144 7.277 1.144 -3.671 1.00 0.00 H ATOM 295 HA LEU A 144 6.960 -0.939 -5.735 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.191 -0.694 -3.322 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.384 -2.063 -4.398 1.00 0.00 H ATOM 298 HG LEU A 144 7.529 -1.082 -2.522 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.327 -2.042 -1.531 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.954 -3.586 -2.110 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.881 -2.640 -0.947 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.361 -2.292 -4.471 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.564 -3.244 -3.000 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.257 -3.623 -4.124 1.00 0.00 H ATOM 305 N ASP A 145 4.405 -0.207 -6.176 1.00 0.00 N ATOM 306 CA ASP A 145 3.270 0.445 -6.816 1.00 0.00 C ATOM 307 C ASP A 145 1.965 0.028 -6.147 1.00 0.00 C ATOM 308 O ASP A 145 1.678 -1.161 -6.015 1.00 0.00 O ATOM 309 CB ASP A 145 3.228 0.098 -8.306 1.00 0.00 C ATOM 310 CG ASP A 145 2.414 1.092 -9.109 1.00 0.00 C ATOM 311 OD1 ASP A 145 2.850 2.256 -9.233 1.00 0.00 O ATOM 312 OD2 ASP A 145 1.338 0.708 -9.616 1.00 0.00 O ATOM 313 H ASP A 145 4.448 -1.186 -6.163 1.00 0.00 H ATOM 314 HA ASP A 145 3.392 1.512 -6.706 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.235 0.089 -8.696 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.790 -0.882 -8.429 1.00 0.00 H ATOM 317 N ALA A 146 1.181 1.012 -5.721 1.00 0.00 N ATOM 318 CA ALA A 146 -0.093 0.747 -5.060 1.00 0.00 C ATOM 319 C ALA A 146 -0.937 -0.248 -5.852 1.00 0.00 C ATOM 320 O ALA A 146 -1.446 -1.225 -5.301 1.00 0.00 O ATOM 321 CB ALA A 146 -0.859 2.044 -4.854 1.00 0.00 C ATOM 322 H ALA A 146 1.466 1.941 -5.852 1.00 0.00 H ATOM 323 HA ALA A 146 0.121 0.327 -4.088 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.166 2.871 -4.824 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.404 1.997 -3.923 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.552 2.185 -5.670 1.00 0.00 H ATOM 327 N SER A 147 -1.080 0.007 -7.149 1.00 0.00 N ATOM 328 CA SER A 147 -1.862 -0.864 -8.018 1.00 0.00 C ATOM 329 C SER A 147 -1.235 -2.255 -8.127 1.00 0.00 C ATOM 330 O SER A 147 -1.878 -3.197 -8.590 1.00 0.00 O ATOM 331 CB SER A 147 -1.993 -0.243 -9.409 1.00 0.00 C ATOM 332 OG SER A 147 -3.216 0.462 -9.541 1.00 0.00 O ATOM 333 H SER A 147 -0.650 0.801 -7.529 1.00 0.00 H ATOM 334 HA SER A 147 -2.848 -0.963 -7.586 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.178 0.446 -9.572 1.00 0.00 H ATOM 336 HB3 SER A 147 -1.960 -1.022 -10.157 1.00 0.00 H ATOM 337 HG SER A 147 -3.780 0.010 -10.173 1.00 0.00 H ATOM 338 N ALA A 148 0.021 -2.380 -7.706 1.00 0.00 N ATOM 339 CA ALA A 148 0.721 -3.658 -7.766 1.00 0.00 C ATOM 340 C ALA A 148 0.558 -4.450 -6.471 1.00 0.00 C ATOM 341 O ALA A 148 0.835 -5.649 -6.433 1.00 0.00 O ATOM 342 CB ALA A 148 2.196 -3.436 -8.067 1.00 0.00 C ATOM 343 H ALA A 148 0.489 -1.597 -7.349 1.00 0.00 H ATOM 344 HA ALA A 148 0.296 -4.229 -8.579 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.318 -3.190 -9.112 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.748 -4.336 -7.842 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.569 -2.623 -7.461 1.00 0.00 H ATOM 348 N ILE A 149 0.114 -3.779 -5.411 1.00 0.00 N ATOM 349 CA ILE A 149 -0.074 -4.434 -4.121 1.00 0.00 C ATOM 350 C ILE A 149 -1.539 -4.394 -3.693 1.00 0.00 C ATOM 351 O ILE A 149 -2.334 -3.626 -4.233 1.00 0.00 O ATOM 352 CB ILE A 149 0.798 -3.787 -3.024 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.159 -3.378 -3.600 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.975 -4.747 -1.854 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.125 -2.843 -2.565 1.00 0.00 C ATOM 356 H ILE A 149 -0.088 -2.823 -5.497 1.00 0.00 H ATOM 357 HA ILE A 149 0.228 -5.466 -4.227 1.00 0.00 H ATOM 358 HB ILE A 149 0.289 -2.907 -2.662 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.618 -4.238 -4.066 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.010 -2.609 -4.346 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.721 -5.748 -2.169 1.00 0.00 H ATOM 362 HG22 ILE A 149 2.002 -4.727 -1.518 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.326 -4.449 -1.044 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.571 -2.457 -1.722 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.773 -3.641 -2.234 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.718 -2.053 -3.000 1.00 0.00 H ATOM 367 N LYS A 150 -1.890 -5.236 -2.723 1.00 0.00 N ATOM 368 CA LYS A 150 -3.260 -5.310 -2.222 1.00 0.00 C ATOM 369 C LYS A 150 -3.800 -3.930 -1.861 1.00 0.00 C ATOM 370 O LYS A 150 -3.053 -3.048 -1.441 1.00 0.00 O ATOM 371 CB LYS A 150 -3.326 -6.228 -1.000 1.00 0.00 C ATOM 372 CG LYS A 150 -3.444 -7.702 -1.351 1.00 0.00 C ATOM 373 CD LYS A 150 -3.791 -8.540 -0.131 1.00 0.00 C ATOM 374 CE LYS A 150 -4.534 -9.809 -0.519 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.601 -10.933 -0.806 1.00 0.00 N ATOM 376 H LYS A 150 -1.211 -5.828 -2.338 1.00 0.00 H ATOM 377 HA LYS A 150 -3.874 -5.729 -3.006 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.431 -6.091 -0.413 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.184 -5.954 -0.404 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.219 -7.826 -2.092 1.00 0.00 H ATOM 381 HG3 LYS A 150 -2.501 -8.043 -1.754 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.880 -8.811 0.380 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.416 -7.955 0.528 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.185 -10.092 0.294 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.127 -9.609 -1.400 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.877 -10.632 -1.489 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.130 -11.239 0.069 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -4.125 -11.738 -1.205 1.00 0.00 H ATOM 389 N GLY A 151 -5.107 -3.755 -2.025 1.00 0.00 N ATOM 390 CA GLY A 151 -5.737 -2.487 -1.713 1.00 0.00 C ATOM 391 C GLY A 151 -7.164 -2.662 -1.234 1.00 0.00 C ATOM 392 O GLY A 151 -8.098 -2.659 -2.036 1.00 0.00 O ATOM 393 H GLY A 151 -5.650 -4.496 -2.361 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.739 -1.868 -2.598 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.166 -1.992 -0.941 1.00 0.00 H ATOM 396 N THR A 152 -7.334 -2.820 0.075 1.00 0.00 N ATOM 397 CA THR A 152 -8.660 -3.003 0.657 1.00 0.00 C ATOM 398 C THR A 152 -9.008 -1.854 1.599 1.00 0.00 C ATOM 399 O THR A 152 -9.671 -2.051 2.617 1.00 0.00 O ATOM 400 CB THR A 152 -8.728 -4.333 1.410 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.464 -4.663 1.959 1.00 0.00 O ATOM 402 CG2 THR A 152 -9.167 -5.490 0.540 1.00 0.00 C ATOM 403 H THR A 152 -6.550 -2.817 0.663 1.00 0.00 H ATOM 404 HA THR A 152 -9.376 -3.020 -0.150 1.00 0.00 H ATOM 405 HB THR A 152 -9.437 -4.239 2.221 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.836 -4.809 1.250 1.00 0.00 H ATOM 407 HG21 THR A 152 -9.926 -5.153 -0.150 1.00 0.00 H ATOM 408 HG22 THR A 152 -8.320 -5.868 -0.011 1.00 0.00 H ATOM 409 HG23 THR A 152 -9.570 -6.275 1.163 1.00 0.00 H ATOM 410 N GLY A 153 -8.558 -0.653 1.249 1.00 0.00 N ATOM 411 CA GLY A 153 -8.833 0.511 2.070 1.00 0.00 C ATOM 412 C GLY A 153 -10.313 0.827 2.156 1.00 0.00 C ATOM 413 O GLY A 153 -11.135 -0.067 2.362 1.00 0.00 O ATOM 414 H GLY A 153 -8.035 -0.557 0.426 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.319 1.364 1.650 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.456 0.333 3.066 1.00 0.00 H ATOM 417 N VAL A 154 -10.656 2.101 1.998 1.00 0.00 N ATOM 418 CA VAL A 154 -12.047 2.532 2.060 1.00 0.00 C ATOM 419 C VAL A 154 -12.735 2.369 0.707 1.00 0.00 C ATOM 420 O VAL A 154 -13.187 3.343 0.105 1.00 0.00 O ATOM 421 CB VAL A 154 -12.162 4.001 2.511 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.612 4.362 2.796 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.292 4.257 3.731 1.00 0.00 C ATOM 424 H VAL A 154 -9.955 2.768 1.837 1.00 0.00 H ATOM 425 HA VAL A 154 -12.555 1.914 2.787 1.00 0.00 H ATOM 426 HB VAL A 154 -11.811 4.631 1.707 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.091 3.543 3.313 1.00 0.00 H ATOM 428 HG12 VAL A 154 -13.649 5.247 3.413 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.127 4.549 1.865 1.00 0.00 H ATOM 430 HG21 VAL A 154 -10.320 3.811 3.581 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.180 5.321 3.878 1.00 0.00 H ATOM 432 HG23 VAL A 154 -11.757 3.820 4.603 1.00 0.00 H ATOM 433 N GLY A 155 -12.812 1.129 0.236 1.00 0.00 N ATOM 434 CA GLY A 155 -13.447 0.858 -1.042 1.00 0.00 C ATOM 435 C GLY A 155 -12.494 0.256 -2.059 1.00 0.00 C ATOM 436 O GLY A 155 -12.824 0.158 -3.241 1.00 0.00 O ATOM 437 H GLY A 155 -12.436 0.391 0.759 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.840 1.783 -1.438 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.265 0.171 -0.884 1.00 0.00 H ATOM 440 N GLY A 156 -11.311 -0.150 -1.604 1.00 0.00 N ATOM 441 CA GLY A 156 -10.337 -0.742 -2.502 1.00 0.00 C ATOM 442 C GLY A 156 -9.072 0.088 -2.620 1.00 0.00 C ATOM 443 O GLY A 156 -8.486 0.187 -3.698 1.00 0.00 O ATOM 444 H GLY A 156 -11.101 -0.052 -0.653 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.781 -0.841 -3.483 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.078 -1.723 -2.137 1.00 0.00 H ATOM 447 N ARG A 157 -8.651 0.686 -1.509 1.00 0.00 N ATOM 448 CA ARG A 157 -7.449 1.513 -1.494 1.00 0.00 C ATOM 449 C ARG A 157 -6.279 0.773 -0.849 1.00 0.00 C ATOM 450 O ARG A 157 -6.467 -0.239 -0.174 1.00 0.00 O ATOM 451 CB ARG A 157 -7.711 2.821 -0.743 1.00 0.00 C ATOM 452 CG ARG A 157 -9.105 3.388 -0.969 1.00 0.00 C ATOM 453 CD ARG A 157 -9.073 4.896 -1.165 1.00 0.00 C ATOM 454 NE ARG A 157 -9.963 5.588 -0.234 1.00 0.00 N ATOM 455 CZ ARG A 157 -10.400 6.833 -0.412 1.00 0.00 C ATOM 456 NH1 ARG A 157 -10.030 7.528 -1.480 1.00 0.00 N ATOM 457 NH2 ARG A 157 -11.207 7.385 0.483 1.00 0.00 N ATOM 458 H ARG A 157 -9.163 0.570 -0.682 1.00 0.00 H ATOM 459 HA ARG A 157 -7.192 1.743 -2.518 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.586 2.646 0.315 1.00 0.00 H ATOM 461 HB3 ARG A 157 -6.990 3.558 -1.065 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.530 2.932 -1.850 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.719 3.158 -0.110 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.064 5.247 -1.009 1.00 0.00 H ATOM 465 HD3 ARG A 157 -9.380 5.122 -2.176 1.00 0.00 H ATOM 466 HE ARG A 157 -10.250 5.098 0.564 1.00 0.00 H ATOM 467 HH11 ARG A 157 -9.420 7.118 -2.159 1.00 0.00 H ATOM 468 HH12 ARG A 157 -10.362 8.463 -1.608 1.00 0.00 H ATOM 469 HH21 ARG A 157 -11.488 6.867 1.291 1.00 0.00 H ATOM 470 HH22 ARG A 157 -11.536 8.320 0.351 1.00 0.00 H ATOM 471 N LEU A 158 -5.072 1.288 -1.061 1.00 0.00 N ATOM 472 CA LEU A 158 -3.867 0.683 -0.502 1.00 0.00 C ATOM 473 C LEU A 158 -3.796 0.918 1.005 1.00 0.00 C ATOM 474 O LEU A 158 -4.075 2.019 1.481 1.00 0.00 O ATOM 475 CB LEU A 158 -2.626 1.271 -1.177 1.00 0.00 C ATOM 476 CG LEU A 158 -1.415 0.337 -1.252 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.027 -0.155 0.133 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.705 -0.836 -2.175 1.00 0.00 C ATOM 479 H LEU A 158 -4.989 2.097 -1.607 1.00 0.00 H ATOM 480 HA LEU A 158 -3.905 -0.381 -0.692 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.894 1.560 -2.183 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.334 2.156 -0.633 1.00 0.00 H ATOM 483 HG LEU A 158 -0.575 0.882 -1.659 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.350 0.561 0.874 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.501 -1.108 0.321 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.044 -0.270 0.186 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.772 -0.986 -2.240 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.311 -0.626 -3.158 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.238 -1.727 -1.782 1.00 0.00 H ATOM 490 N THR A 159 -3.421 -0.116 1.754 1.00 0.00 N ATOM 491 CA THR A 159 -3.316 -0.001 3.206 1.00 0.00 C ATOM 492 C THR A 159 -2.027 -0.635 3.721 1.00 0.00 C ATOM 493 O THR A 159 -1.429 -1.486 3.059 1.00 0.00 O ATOM 494 CB THR A 159 -4.527 -0.649 3.884 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.278 -1.411 2.956 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.465 0.356 4.518 1.00 0.00 C ATOM 497 H THR A 159 -3.208 -0.972 1.322 1.00 0.00 H ATOM 498 HA THR A 159 -3.304 1.051 3.450 1.00 0.00 H ATOM 499 HB THR A 159 -4.178 -1.312 4.664 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.618 -0.833 2.269 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.015 1.337 4.486 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.397 0.369 3.975 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.650 0.077 5.544 1.00 0.00 H ATOM 504 N ARG A 160 -1.606 -0.217 4.913 1.00 0.00 N ATOM 505 CA ARG A 160 -0.390 -0.745 5.523 1.00 0.00 C ATOM 506 C ARG A 160 -0.461 -2.263 5.621 1.00 0.00 C ATOM 507 O ARG A 160 0.541 -2.956 5.438 1.00 0.00 O ATOM 508 CB ARG A 160 -0.184 -0.139 6.913 1.00 0.00 C ATOM 509 CG ARG A 160 1.278 -0.006 7.308 1.00 0.00 C ATOM 510 CD ARG A 160 1.550 1.313 8.017 1.00 0.00 C ATOM 511 NE ARG A 160 2.318 1.125 9.245 1.00 0.00 N ATOM 512 CZ ARG A 160 3.638 0.950 9.276 1.00 0.00 C ATOM 513 NH1 ARG A 160 4.339 0.935 8.149 1.00 0.00 N ATOM 514 NH2 ARG A 160 4.258 0.788 10.437 1.00 0.00 N ATOM 515 H ARG A 160 -2.129 0.458 5.395 1.00 0.00 H ATOM 516 HA ARG A 160 0.443 -0.473 4.892 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.632 0.844 6.935 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.676 -0.765 7.642 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.539 -0.818 7.969 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.888 -0.056 6.416 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.105 1.957 7.352 1.00 0.00 H ATOM 522 HD3 ARG A 160 0.606 1.777 8.261 1.00 0.00 H ATOM 523 HE ARG A 160 1.825 1.130 10.092 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.878 1.056 7.270 1.00 0.00 H ATOM 525 HH12 ARG A 160 5.330 0.804 8.180 1.00 0.00 H ATOM 526 HH21 ARG A 160 3.735 0.797 11.289 1.00 0.00 H ATOM 527 HH22 ARG A 160 5.250 0.656 10.460 1.00 0.00 H ATOM 528 N GLU A 161 -1.657 -2.772 5.890 1.00 0.00 N ATOM 529 CA GLU A 161 -1.865 -4.209 5.988 1.00 0.00 C ATOM 530 C GLU A 161 -1.564 -4.868 4.649 1.00 0.00 C ATOM 531 O GLU A 161 -1.011 -5.966 4.592 1.00 0.00 O ATOM 532 CB GLU A 161 -3.304 -4.513 6.414 1.00 0.00 C ATOM 533 CG GLU A 161 -3.710 -3.835 7.711 1.00 0.00 C ATOM 534 CD GLU A 161 -3.091 -4.491 8.930 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.214 -5.727 9.065 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.486 -3.770 9.751 1.00 0.00 O ATOM 537 H GLU A 161 -2.420 -2.168 6.010 1.00 0.00 H ATOM 538 HA GLU A 161 -1.185 -4.595 6.733 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.974 -4.182 5.634 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.411 -5.580 6.540 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.394 -2.803 7.679 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.785 -3.878 7.803 1.00 0.00 H ATOM 543 N ASP A 162 -1.922 -4.177 3.571 1.00 0.00 N ATOM 544 CA ASP A 162 -1.684 -4.682 2.227 1.00 0.00 C ATOM 545 C ASP A 162 -0.189 -4.789 1.960 1.00 0.00 C ATOM 546 O ASP A 162 0.299 -5.820 1.497 1.00 0.00 O ATOM 547 CB ASP A 162 -2.334 -3.764 1.192 1.00 0.00 C ATOM 548 CG ASP A 162 -3.844 -3.725 1.319 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.433 -4.754 1.709 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.435 -2.664 1.030 1.00 0.00 O ATOM 551 H ASP A 162 -2.350 -3.302 3.683 1.00 0.00 H ATOM 552 HA ASP A 162 -2.125 -5.665 2.155 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.956 -2.761 1.322 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.083 -4.112 0.202 1.00 0.00 H ATOM 555 N VAL A 163 0.535 -3.716 2.262 1.00 0.00 N ATOM 556 CA VAL A 163 1.978 -3.691 2.061 1.00 0.00 C ATOM 557 C VAL A 163 2.662 -4.753 2.915 1.00 0.00 C ATOM 558 O VAL A 163 3.701 -5.293 2.536 1.00 0.00 O ATOM 559 CB VAL A 163 2.574 -2.310 2.397 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.053 -2.263 2.047 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.813 -1.211 1.672 1.00 0.00 C ATOM 562 H VAL A 163 0.088 -2.923 2.632 1.00 0.00 H ATOM 563 HA VAL A 163 2.173 -3.901 1.019 1.00 0.00 H ATOM 564 HB VAL A 163 2.473 -2.146 3.460 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.429 -3.270 1.937 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.187 -1.727 1.119 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.594 -1.761 2.835 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.377 -1.610 0.767 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.030 -0.832 2.312 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.493 -0.411 1.420 1.00 0.00 H ATOM 571 N GLU A 164 2.070 -5.051 4.068 1.00 0.00 N ATOM 572 CA GLU A 164 2.621 -6.054 4.968 1.00 0.00 C ATOM 573 C GLU A 164 2.524 -7.442 4.340 1.00 0.00 C ATOM 574 O GLU A 164 3.499 -8.194 4.316 1.00 0.00 O ATOM 575 CB GLU A 164 1.897 -6.003 6.322 1.00 0.00 C ATOM 576 CG GLU A 164 1.017 -7.209 6.607 1.00 0.00 C ATOM 577 CD GLU A 164 0.337 -7.130 7.960 1.00 0.00 C ATOM 578 OE1 GLU A 164 1.029 -7.309 8.984 1.00 0.00 O ATOM 579 OE2 GLU A 164 -0.889 -6.888 7.996 1.00 0.00 O ATOM 580 H GLU A 164 1.241 -4.592 4.315 1.00 0.00 H ATOM 581 HA GLU A 164 3.663 -5.821 5.122 1.00 0.00 H ATOM 582 HB2 GLU A 164 2.636 -5.934 7.106 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.277 -5.119 6.348 1.00 0.00 H ATOM 584 HG2 GLU A 164 0.259 -7.271 5.842 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.630 -8.096 6.578 1.00 0.00 H ATOM 586 N LYS A 165 1.343 -7.771 3.826 1.00 0.00 N ATOM 587 CA LYS A 165 1.122 -9.064 3.189 1.00 0.00 C ATOM 588 C LYS A 165 2.063 -9.242 2.002 1.00 0.00 C ATOM 589 O LYS A 165 2.643 -10.310 1.809 1.00 0.00 O ATOM 590 CB LYS A 165 -0.331 -9.190 2.726 1.00 0.00 C ATOM 591 CG LYS A 165 -1.342 -9.143 3.862 1.00 0.00 C ATOM 592 CD LYS A 165 -0.997 -10.137 4.961 1.00 0.00 C ATOM 593 CE LYS A 165 -2.030 -10.117 6.075 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.986 -11.254 5.968 1.00 0.00 N ATOM 595 H LYS A 165 0.604 -7.127 3.871 1.00 0.00 H ATOM 596 HA LYS A 165 1.329 -9.834 3.917 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.551 -8.381 2.044 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.451 -10.129 2.206 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.351 -8.149 4.281 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.320 -9.380 3.469 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.959 -11.129 4.537 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.031 -9.881 5.372 1.00 0.00 H ATOM 603 HE2 LYS A 165 -1.519 -10.177 7.025 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.580 -9.188 6.023 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -2.510 -12.085 5.565 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.354 -11.501 6.909 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -3.783 -10.993 5.352 1.00 0.00 H ATOM 608 N TRP A 166 2.217 -8.180 1.215 1.00 0.00 N ATOM 609 CA TRP A 166 3.095 -8.211 0.052 1.00 0.00 C ATOM 610 C TRP A 166 4.548 -8.355 0.491 1.00 0.00 C ATOM 611 O TRP A 166 5.305 -9.146 -0.073 1.00 0.00 O ATOM 612 CB TRP A 166 2.916 -6.933 -0.773 1.00 0.00 C ATOM 613 CG TRP A 166 3.897 -6.796 -1.899 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.688 -7.098 -3.214 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.242 -6.316 -1.808 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.825 -6.841 -3.944 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.792 -6.361 -3.103 1.00 0.00 C ATOM 618 CE3 TRP A 166 6.035 -5.855 -0.756 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.099 -5.964 -3.371 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.332 -5.459 -1.023 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.853 -5.516 -2.322 1.00 0.00 C ATOM 622 H TRP A 166 1.732 -7.355 1.426 1.00 0.00 H ATOM 623 HA TRP A 166 2.823 -9.063 -0.551 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.924 -6.924 -1.194 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.033 -6.077 -0.122 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.760 -7.485 -3.609 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.927 -6.978 -4.908 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.648 -5.801 0.249 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.515 -6.002 -4.367 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.960 -5.101 -0.221 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.872 -5.198 -2.484 1.00 0.00 H ATOM 632 N LEU A 167 4.927 -7.585 1.504 1.00 0.00 N ATOM 633 CA LEU A 167 6.287 -7.619 2.029 1.00 0.00 C ATOM 634 C LEU A 167 6.655 -9.022 2.499 1.00 0.00 C ATOM 635 O LEU A 167 7.801 -9.452 2.365 1.00 0.00 O ATOM 636 CB LEU A 167 6.432 -6.627 3.185 1.00 0.00 C ATOM 637 CG LEU A 167 6.689 -5.180 2.765 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.419 -4.228 3.922 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.115 -5.020 2.261 1.00 0.00 C ATOM 640 H LEU A 167 4.274 -6.975 1.908 1.00 0.00 H ATOM 641 HA LEU A 167 6.957 -7.332 1.234 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.525 -6.656 3.772 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.254 -6.949 3.807 1.00 0.00 H ATOM 644 HG LEU A 167 6.018 -4.921 1.959 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.792 -4.719 4.653 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.355 -3.947 4.383 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.919 -3.345 3.553 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.430 -5.934 1.779 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.157 -4.206 1.553 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.769 -4.809 3.094 1.00 0.00 H ATOM 651 N ALA A 168 5.676 -9.730 3.051 1.00 0.00 N ATOM 652 CA ALA A 168 5.896 -11.085 3.542 1.00 0.00 C ATOM 653 C ALA A 168 5.808 -12.102 2.409 1.00 0.00 C ATOM 654 O ALA A 168 6.468 -13.140 2.441 1.00 0.00 O ATOM 655 CB ALA A 168 4.890 -11.420 4.633 1.00 0.00 C ATOM 656 H ALA A 168 4.784 -9.332 3.130 1.00 0.00 H ATOM 657 HA ALA A 168 6.886 -11.127 3.973 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.857 -12.490 4.776 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.187 -10.942 5.555 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.912 -11.066 4.342 1.00 0.00 H ATOM 661 N LYS A 169 4.989 -11.797 1.408 1.00 0.00 N ATOM 662 CA LYS A 169 4.815 -12.685 0.265 1.00 0.00 C ATOM 663 C LYS A 169 5.997 -12.578 -0.693 1.00 0.00 C ATOM 664 O LYS A 169 6.365 -13.551 -1.351 1.00 0.00 O ATOM 665 CB LYS A 169 3.515 -12.355 -0.472 1.00 0.00 C ATOM 666 CG LYS A 169 2.276 -12.939 0.192 1.00 0.00 C ATOM 667 CD LYS A 169 1.488 -13.823 -0.765 1.00 0.00 C ATOM 668 CE LYS A 169 1.115 -15.151 -0.122 1.00 0.00 C ATOM 669 NZ LYS A 169 1.863 -16.288 -0.725 1.00 0.00 N ATOM 670 H LYS A 169 4.488 -10.955 1.439 1.00 0.00 H ATOM 671 HA LYS A 169 4.759 -13.698 0.638 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.402 -11.282 -0.513 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.577 -12.742 -1.478 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.580 -13.530 1.043 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.643 -12.128 0.523 1.00 0.00 H ATOM 676 HD2 LYS A 169 0.582 -13.309 -1.051 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.087 -14.014 -1.642 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.341 -15.103 0.933 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.056 -15.316 -0.255 1.00 0.00 H ATOM 680 HZ1 LYS A 169 1.880 -16.196 -1.761 1.00 0.00 H ATOM 681 HZ2 LYS A 169 2.842 -16.300 -0.374 1.00 0.00 H ATOM 682 HZ3 LYS A 169 1.406 -17.189 -0.476 1.00 0.00 H ATOM 683 N ALA A 170 6.587 -11.390 -0.765 1.00 0.00 N ATOM 684 CA ALA A 170 7.729 -11.156 -1.642 1.00 0.00 C ATOM 685 C ALA A 170 9.042 -11.435 -0.919 1.00 0.00 C ATOM 686 O ALA A 170 9.407 -10.640 -0.028 1.00 0.00 O ATOM 687 CB ALA A 170 7.706 -9.728 -2.167 1.00 0.00 C ATOM 688 OXT ALA A 170 9.695 -12.448 -1.250 1.00 0.00 O ATOM 689 H ALA A 170 6.248 -10.653 -0.215 1.00 0.00 H ATOM 690 HA ALA A 170 7.644 -11.826 -2.485 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.702 -9.334 -2.094 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.022 -9.720 -3.199 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.376 -9.118 -1.579 1.00 0.00 H TER 694 ALA A 170