HETATM 1 C ACE A 0 -21.904 3.562 -5.568 1.00 0.00 C HETATM 2 O ACE A 0 -21.837 2.741 -6.483 1.00 0.00 O HETATM 3 CH3 ACE A 0 -23.253 4.082 -5.081 1.00 0.00 C HETATM 4 H1 ACE A 0 -23.875 3.248 -4.790 1.00 0.00 H HETATM 5 H2 ACE A 0 -23.735 4.630 -5.876 1.00 0.00 H HETATM 6 H3 ACE A 0 -23.103 4.733 -4.233 1.00 0.00 H ATOM 7 N GLU A 1 -20.831 4.048 -4.951 1.00 0.00 N ATOM 8 CA GLU A 1 -19.480 3.635 -5.321 1.00 0.00 C ATOM 9 C GLU A 1 -19.024 2.427 -4.510 1.00 0.00 C ATOM 10 O GLU A 1 -17.826 2.204 -4.333 1.00 0.00 O ATOM 11 CB GLU A 1 -18.503 4.790 -5.118 1.00 0.00 C ATOM 12 CG GLU A 1 -18.304 5.646 -6.358 1.00 0.00 C ATOM 13 CD GLU A 1 -17.163 6.633 -6.208 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.103 6.239 -5.676 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.328 7.799 -6.623 1.00 0.00 O ATOM 16 H GLU A 1 -20.950 4.701 -4.229 1.00 0.00 H ATOM 17 HA GLU A 1 -19.493 3.363 -6.364 1.00 0.00 H ATOM 18 HB2 GLU A 1 -18.874 5.422 -4.326 1.00 0.00 H ATOM 19 HB3 GLU A 1 -17.544 4.387 -4.827 1.00 0.00 H ATOM 20 HG2 GLU A 1 -18.092 4.999 -7.197 1.00 0.00 H ATOM 21 HG3 GLU A 1 -19.214 6.196 -6.550 1.00 0.00 H ATOM 22 N VAL A 2 -19.985 1.650 -4.025 1.00 0.00 N ATOM 23 CA VAL A 2 -19.696 0.458 -3.234 1.00 0.00 C ATOM 24 C VAL A 2 -18.542 -0.347 -3.832 1.00 0.00 C ATOM 25 O VAL A 2 -17.534 -0.590 -3.169 1.00 0.00 O ATOM 26 CB VAL A 2 -20.942 -0.443 -3.137 1.00 0.00 C ATOM 27 CG1 VAL A 2 -20.642 -1.703 -2.339 1.00 0.00 C ATOM 28 CG2 VAL A 2 -22.104 0.321 -2.522 1.00 0.00 C ATOM 29 H VAL A 2 -20.916 1.884 -4.203 1.00 0.00 H ATOM 30 HA VAL A 2 -19.427 0.773 -2.237 1.00 0.00 H ATOM 31 HB VAL A 2 -21.223 -0.734 -4.140 1.00 0.00 H ATOM 32 HG11 VAL A 2 -19.828 -1.511 -1.655 1.00 0.00 H ATOM 33 HG12 VAL A 2 -21.521 -1.994 -1.780 1.00 0.00 H ATOM 34 HG13 VAL A 2 -20.364 -2.500 -3.013 1.00 0.00 H ATOM 35 HG21 VAL A 2 -21.778 0.802 -1.612 1.00 0.00 H ATOM 36 HG22 VAL A 2 -22.453 1.069 -3.219 1.00 0.00 H ATOM 37 HG23 VAL A 2 -22.909 -0.365 -2.299 1.00 0.00 H ATOM 38 N ALA A 3 -18.699 -0.755 -5.087 1.00 0.00 N ATOM 39 CA ALA A 3 -17.671 -1.531 -5.773 1.00 0.00 C ATOM 40 C ALA A 3 -16.349 -0.770 -5.821 1.00 0.00 C ATOM 41 O ALA A 3 -15.277 -1.372 -5.848 1.00 0.00 O ATOM 42 CB ALA A 3 -18.129 -1.884 -7.180 1.00 0.00 C ATOM 43 H ALA A 3 -19.525 -0.530 -5.564 1.00 0.00 H ATOM 44 HA ALA A 3 -17.526 -2.450 -5.225 1.00 0.00 H ATOM 45 HB1 ALA A 3 -19.208 -1.932 -7.206 1.00 0.00 H ATOM 46 HB2 ALA A 3 -17.785 -1.129 -7.871 1.00 0.00 H ATOM 47 HB3 ALA A 3 -17.720 -2.843 -7.461 1.00 0.00 H ATOM 48 N GLN A 4 -16.435 0.555 -5.834 1.00 0.00 N ATOM 49 CA GLN A 4 -15.248 1.400 -5.880 1.00 0.00 C ATOM 50 C GLN A 4 -14.500 1.388 -4.547 1.00 0.00 C ATOM 51 O GLN A 4 -13.385 1.899 -4.449 1.00 0.00 O ATOM 52 CB GLN A 4 -15.633 2.834 -6.244 1.00 0.00 C ATOM 53 CG GLN A 4 -14.533 3.597 -6.963 1.00 0.00 C ATOM 54 CD GLN A 4 -15.071 4.516 -8.043 1.00 0.00 C ATOM 55 OE1 GLN A 4 -14.745 5.702 -8.084 1.00 0.00 O ATOM 56 NE2 GLN A 4 -15.902 3.970 -8.924 1.00 0.00 N ATOM 57 H GLN A 4 -17.320 0.977 -5.812 1.00 0.00 H ATOM 58 HA GLN A 4 -14.595 1.009 -6.646 1.00 0.00 H ATOM 59 HB2 GLN A 4 -16.503 2.809 -6.885 1.00 0.00 H ATOM 60 HB3 GLN A 4 -15.881 3.369 -5.339 1.00 0.00 H ATOM 61 HG2 GLN A 4 -13.995 4.193 -6.241 1.00 0.00 H ATOM 62 HG3 GLN A 4 -13.859 2.887 -7.417 1.00 0.00 H ATOM 63 HE21 GLN A 4 -16.118 3.019 -8.831 1.00 0.00 H ATOM 64 HE22 GLN A 4 -16.264 4.541 -9.634 1.00 0.00 H ATOM 65 N LEU A 5 -15.117 0.807 -3.520 1.00 0.00 N ATOM 66 CA LEU A 5 -14.500 0.740 -2.199 1.00 0.00 C ATOM 67 C LEU A 5 -14.037 -0.678 -1.881 1.00 0.00 C ATOM 68 O LEU A 5 -13.041 -0.874 -1.185 1.00 0.00 O ATOM 69 CB LEU A 5 -15.483 1.219 -1.131 1.00 0.00 C ATOM 70 CG LEU A 5 -16.242 2.501 -1.476 1.00 0.00 C ATOM 71 CD1 LEU A 5 -17.485 2.636 -0.610 1.00 0.00 C ATOM 72 CD2 LEU A 5 -15.339 3.713 -1.311 1.00 0.00 C ATOM 73 H LEU A 5 -16.006 0.417 -3.651 1.00 0.00 H ATOM 74 HA LEU A 5 -13.641 1.393 -2.203 1.00 0.00 H ATOM 75 HB2 LEU A 5 -16.205 0.434 -0.958 1.00 0.00 H ATOM 76 HB3 LEU A 5 -14.935 1.388 -0.217 1.00 0.00 H ATOM 77 HG LEU A 5 -16.558 2.457 -2.509 1.00 0.00 H ATOM 78 HD11 LEU A 5 -17.335 2.106 0.319 1.00 0.00 H ATOM 79 HD12 LEU A 5 -17.667 3.680 -0.404 1.00 0.00 H ATOM 80 HD13 LEU A 5 -18.333 2.218 -1.130 1.00 0.00 H ATOM 81 HD21 LEU A 5 -14.747 3.602 -0.414 1.00 0.00 H ATOM 82 HD22 LEU A 5 -14.685 3.794 -2.166 1.00 0.00 H ATOM 83 HD23 LEU A 5 -15.944 4.605 -1.234 1.00 0.00 H ATOM 84 N GLU A 6 -14.767 -1.664 -2.392 1.00 0.00 N ATOM 85 CA GLU A 6 -14.429 -3.064 -2.158 1.00 0.00 C ATOM 86 C GLU A 6 -13.206 -3.475 -2.973 1.00 0.00 C ATOM 87 O GLU A 6 -12.210 -3.944 -2.422 1.00 0.00 O ATOM 88 CB GLU A 6 -15.616 -3.962 -2.510 1.00 0.00 C ATOM 89 CG GLU A 6 -16.930 -3.498 -1.903 1.00 0.00 C ATOM 90 CD GLU A 6 -18.137 -4.014 -2.663 1.00 0.00 C ATOM 91 OE1 GLU A 6 -18.034 -4.186 -3.895 1.00 0.00 O ATOM 92 OE2 GLU A 6 -19.185 -4.246 -2.024 1.00 0.00 O ATOM 93 H GLU A 6 -15.551 -1.446 -2.938 1.00 0.00 H ATOM 94 HA GLU A 6 -14.202 -3.179 -1.109 1.00 0.00 H ATOM 95 HB2 GLU A 6 -15.729 -3.986 -3.584 1.00 0.00 H ATOM 96 HB3 GLU A 6 -15.414 -4.962 -2.156 1.00 0.00 H ATOM 97 HG2 GLU A 6 -16.987 -3.852 -0.885 1.00 0.00 H ATOM 98 HG3 GLU A 6 -16.954 -2.418 -1.911 1.00 0.00 H ATOM 99 N LYS A 7 -13.289 -3.294 -4.288 1.00 0.00 N ATOM 100 CA LYS A 7 -12.187 -3.645 -5.176 1.00 0.00 C ATOM 101 C LYS A 7 -10.945 -2.822 -4.857 1.00 0.00 C ATOM 102 O LYS A 7 -9.818 -3.273 -5.065 1.00 0.00 O ATOM 103 CB LYS A 7 -12.593 -3.433 -6.636 1.00 0.00 C ATOM 104 CG LYS A 7 -13.935 -4.052 -6.989 1.00 0.00 C ATOM 105 CD LYS A 7 -14.032 -4.363 -8.474 1.00 0.00 C ATOM 106 CE LYS A 7 -14.095 -3.092 -9.306 1.00 0.00 C ATOM 107 NZ LYS A 7 -15.424 -2.426 -9.206 1.00 0.00 N ATOM 108 H LYS A 7 -14.108 -2.916 -4.667 1.00 0.00 H ATOM 109 HA LYS A 7 -11.957 -4.689 -5.023 1.00 0.00 H ATOM 110 HB2 LYS A 7 -12.648 -2.372 -6.832 1.00 0.00 H ATOM 111 HB3 LYS A 7 -11.840 -3.870 -7.275 1.00 0.00 H ATOM 112 HG2 LYS A 7 -14.056 -4.969 -6.432 1.00 0.00 H ATOM 113 HG3 LYS A 7 -14.721 -3.360 -6.723 1.00 0.00 H ATOM 114 HD2 LYS A 7 -13.164 -4.932 -8.770 1.00 0.00 H ATOM 115 HD3 LYS A 7 -14.925 -4.943 -8.653 1.00 0.00 H ATOM 116 HE2 LYS A 7 -13.334 -2.410 -8.955 1.00 0.00 H ATOM 117 HE3 LYS A 7 -13.904 -3.344 -10.339 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -16.151 -3.119 -8.939 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -15.395 -1.677 -8.486 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -15.681 -2.005 -10.121 1.00 0.00 H ATOM 121 N GLU A 8 -11.156 -1.612 -4.348 1.00 0.00 N ATOM 122 CA GLU A 8 -10.050 -0.730 -3.998 1.00 0.00 C ATOM 123 C GLU A 8 -9.133 -1.386 -2.971 1.00 0.00 C ATOM 124 O GLU A 8 -7.947 -1.062 -2.887 1.00 0.00 O ATOM 125 CB GLU A 8 -10.582 0.595 -3.455 1.00 0.00 C ATOM 126 CG GLU A 8 -9.550 1.711 -3.456 1.00 0.00 C ATOM 127 CD GLU A 8 -10.139 3.051 -3.062 1.00 0.00 C ATOM 128 OE1 GLU A 8 -11.377 3.200 -3.136 1.00 0.00 O ATOM 129 OE2 GLU A 8 -9.364 3.952 -2.680 1.00 0.00 O ATOM 130 H GLU A 8 -12.076 -1.307 -4.203 1.00 0.00 H ATOM 131 HA GLU A 8 -9.486 -0.535 -4.897 1.00 0.00 H ATOM 132 HB2 GLU A 8 -11.417 0.907 -4.064 1.00 0.00 H ATOM 133 HB3 GLU A 8 -10.922 0.447 -2.441 1.00 0.00 H ATOM 134 HG2 GLU A 8 -8.767 1.460 -2.756 1.00 0.00 H ATOM 135 HG3 GLU A 8 -9.131 1.795 -4.448 1.00 0.00 H ATOM 136 N VAL A 9 -9.686 -2.314 -2.194 1.00 0.00 N ATOM 137 CA VAL A 9 -8.914 -3.017 -1.177 1.00 0.00 C ATOM 138 C VAL A 9 -7.991 -4.049 -1.816 1.00 0.00 C ATOM 139 O VAL A 9 -6.770 -3.967 -1.687 1.00 0.00 O ATOM 140 CB VAL A 9 -9.833 -3.717 -0.156 1.00 0.00 C ATOM 141 CG1 VAL A 9 -9.016 -4.502 0.861 1.00 0.00 C ATOM 142 CG2 VAL A 9 -10.724 -2.700 0.540 1.00 0.00 C ATOM 143 H VAL A 9 -10.635 -2.532 -2.309 1.00 0.00 H ATOM 144 HA VAL A 9 -8.315 -2.289 -0.651 1.00 0.00 H ATOM 145 HB VAL A 9 -10.466 -4.413 -0.688 1.00 0.00 H ATOM 146 HG11 VAL A 9 -8.399 -5.224 0.347 1.00 0.00 H ATOM 147 HG12 VAL A 9 -8.386 -3.823 1.419 1.00 0.00 H ATOM 148 HG13 VAL A 9 -9.681 -5.015 1.539 1.00 0.00 H ATOM 149 HG21 VAL A 9 -11.323 -2.184 -0.194 1.00 0.00 H ATOM 150 HG22 VAL A 9 -11.370 -3.208 1.241 1.00 0.00 H ATOM 151 HG23 VAL A 9 -10.109 -1.987 1.069 1.00 0.00 H ATOM 152 N ALA A 10 -8.582 -5.018 -2.510 1.00 0.00 N ATOM 153 CA ALA A 10 -7.810 -6.062 -3.174 1.00 0.00 C ATOM 154 C ALA A 10 -6.728 -5.458 -4.063 1.00 0.00 C ATOM 155 O ALA A 10 -5.700 -6.084 -4.321 1.00 0.00 O ATOM 156 CB ALA A 10 -8.728 -6.959 -3.990 1.00 0.00 C ATOM 157 H ALA A 10 -9.560 -5.028 -2.579 1.00 0.00 H ATOM 158 HA ALA A 10 -7.341 -6.666 -2.411 1.00 0.00 H ATOM 159 HB1 ALA A 10 -9.731 -6.906 -3.592 1.00 0.00 H ATOM 160 HB2 ALA A 10 -8.732 -6.629 -5.019 1.00 0.00 H ATOM 161 HB3 ALA A 10 -8.375 -7.978 -3.940 1.00 0.00 H ATOM 162 N GLN A 11 -6.967 -4.233 -4.524 1.00 0.00 N ATOM 163 CA GLN A 11 -6.015 -3.538 -5.379 1.00 0.00 C ATOM 164 C GLN A 11 -4.736 -3.215 -4.611 1.00 0.00 C ATOM 165 O GLN A 11 -3.637 -3.558 -5.047 1.00 0.00 O ATOM 166 CB GLN A 11 -6.641 -2.254 -5.930 1.00 0.00 C ATOM 167 CG GLN A 11 -5.683 -1.411 -6.757 1.00 0.00 C ATOM 168 CD GLN A 11 -6.088 -1.327 -8.217 1.00 0.00 C ATOM 169 OE1 GLN A 11 -6.009 -0.266 -8.835 1.00 0.00 O ATOM 170 NE2 GLN A 11 -6.524 -2.451 -8.774 1.00 0.00 N ATOM 171 H GLN A 11 -7.803 -3.785 -4.281 1.00 0.00 H ATOM 172 HA GLN A 11 -5.770 -4.192 -6.203 1.00 0.00 H ATOM 173 HB2 GLN A 11 -7.483 -2.519 -6.553 1.00 0.00 H ATOM 174 HB3 GLN A 11 -6.993 -1.656 -5.103 1.00 0.00 H ATOM 175 HG2 GLN A 11 -5.660 -0.411 -6.349 1.00 0.00 H ATOM 176 HG3 GLN A 11 -4.696 -1.846 -6.697 1.00 0.00 H ATOM 177 HE21 GLN A 11 -6.560 -3.259 -8.221 1.00 0.00 H ATOM 178 HE22 GLN A 11 -6.793 -2.426 -9.716 1.00 0.00 H ATOM 179 N LEU A 12 -4.885 -2.554 -3.466 1.00 0.00 N ATOM 180 CA LEU A 12 -3.737 -2.190 -2.642 1.00 0.00 C ATOM 181 C LEU A 12 -3.227 -3.392 -1.856 1.00 0.00 C ATOM 182 O LEU A 12 -2.034 -3.504 -1.582 1.00 0.00 O ATOM 183 CB LEU A 12 -4.103 -1.060 -1.680 1.00 0.00 C ATOM 184 CG LEU A 12 -4.663 0.199 -2.342 1.00 0.00 C ATOM 185 CD1 LEU A 12 -5.300 1.107 -1.301 1.00 0.00 C ATOM 186 CD2 LEU A 12 -3.566 0.937 -3.093 1.00 0.00 C ATOM 187 H LEU A 12 -5.785 -2.306 -3.168 1.00 0.00 H ATOM 188 HA LEU A 12 -2.953 -1.848 -3.302 1.00 0.00 H ATOM 189 HB2 LEU A 12 -4.837 -1.434 -0.980 1.00 0.00 H ATOM 190 HB3 LEU A 12 -3.215 -0.784 -1.130 1.00 0.00 H ATOM 191 HG LEU A 12 -5.428 -0.082 -3.051 1.00 0.00 H ATOM 192 HD11 LEU A 12 -4.587 1.310 -0.516 1.00 0.00 H ATOM 193 HD12 LEU A 12 -5.594 2.036 -1.766 1.00 0.00 H ATOM 194 HD13 LEU A 12 -6.168 0.623 -0.882 1.00 0.00 H ATOM 195 HD21 LEU A 12 -2.678 0.985 -2.479 1.00 0.00 H ATOM 196 HD22 LEU A 12 -3.342 0.412 -4.010 1.00 0.00 H ATOM 197 HD23 LEU A 12 -3.898 1.938 -3.324 1.00 0.00 H ATOM 198 N GLU A 13 -4.136 -4.289 -1.492 1.00 0.00 N ATOM 199 CA GLU A 13 -3.767 -5.480 -0.736 1.00 0.00 C ATOM 200 C GLU A 13 -2.759 -6.327 -1.509 1.00 0.00 C ATOM 201 O GLU A 13 -1.991 -7.085 -0.918 1.00 0.00 O ATOM 202 CB GLU A 13 -5.010 -6.309 -0.409 1.00 0.00 C ATOM 203 CG GLU A 13 -5.608 -5.994 0.952 1.00 0.00 C ATOM 204 CD GLU A 13 -6.792 -6.881 1.287 1.00 0.00 C ATOM 205 OE1 GLU A 13 -6.915 -7.963 0.676 1.00 0.00 O ATOM 206 OE2 GLU A 13 -7.596 -6.491 2.160 1.00 0.00 O ATOM 207 H GLU A 13 -5.074 -4.148 -1.737 1.00 0.00 H ATOM 208 HA GLU A 13 -3.311 -5.156 0.187 1.00 0.00 H ATOM 209 HB2 GLU A 13 -5.763 -6.121 -1.161 1.00 0.00 H ATOM 210 HB3 GLU A 13 -4.747 -7.356 -0.430 1.00 0.00 H ATOM 211 HG2 GLU A 13 -4.848 -6.135 1.706 1.00 0.00 H ATOM 212 HG3 GLU A 13 -5.933 -4.965 0.958 1.00 0.00 H ATOM 213 N ALA A 14 -2.769 -6.194 -2.832 1.00 0.00 N ATOM 214 CA ALA A 14 -1.855 -6.947 -3.682 1.00 0.00 C ATOM 215 C ALA A 14 -0.554 -6.183 -3.905 1.00 0.00 C ATOM 216 O ALA A 14 0.522 -6.776 -3.971 1.00 0.00 O ATOM 217 CB ALA A 14 -2.517 -7.266 -5.014 1.00 0.00 C ATOM 218 H ALA A 14 -3.405 -5.575 -3.246 1.00 0.00 H ATOM 219 HA ALA A 14 -1.632 -7.881 -3.186 1.00 0.00 H ATOM 220 HB1 ALA A 14 -3.433 -7.811 -4.840 1.00 0.00 H ATOM 221 HB2 ALA A 14 -2.739 -6.346 -5.534 1.00 0.00 H ATOM 222 HB3 ALA A 14 -1.848 -7.867 -5.614 1.00 0.00 H ATOM 223 N GLU A 15 -0.660 -4.862 -4.023 1.00 0.00 N ATOM 224 CA GLU A 15 0.509 -4.017 -4.240 1.00 0.00 C ATOM 225 C GLU A 15 1.178 -3.661 -2.917 1.00 0.00 C ATOM 226 O GLU A 15 2.378 -3.874 -2.739 1.00 0.00 O ATOM 227 CB GLU A 15 0.111 -2.741 -4.983 1.00 0.00 C ATOM 228 CG GLU A 15 1.269 -2.067 -5.699 1.00 0.00 C ATOM 229 CD GLU A 15 1.793 -2.888 -6.861 1.00 0.00 C ATOM 230 OE1 GLU A 15 0.970 -3.497 -7.576 1.00 0.00 O ATOM 231 OE2 GLU A 15 3.027 -2.922 -7.055 1.00 0.00 O ATOM 232 H GLU A 15 -1.546 -4.447 -3.963 1.00 0.00 H ATOM 233 HA GLU A 15 1.210 -4.572 -4.846 1.00 0.00 H ATOM 234 HB2 GLU A 15 -0.644 -2.985 -5.717 1.00 0.00 H ATOM 235 HB3 GLU A 15 -0.303 -2.040 -4.273 1.00 0.00 H ATOM 236 HG2 GLU A 15 0.937 -1.111 -6.075 1.00 0.00 H ATOM 237 HG3 GLU A 15 2.073 -1.916 -4.993 1.00 0.00 H ATOM 238 N ASN A 16 0.394 -3.116 -1.991 1.00 0.00 N ATOM 239 CA ASN A 16 0.904 -2.726 -0.681 1.00 0.00 C ATOM 240 C ASN A 16 1.711 -3.856 -0.044 1.00 0.00 C ATOM 241 O ASN A 16 2.673 -3.610 0.685 1.00 0.00 O ATOM 242 CB ASN A 16 -0.257 -2.331 0.237 1.00 0.00 C ATOM 243 CG ASN A 16 0.209 -1.915 1.619 1.00 0.00 C ATOM 244 OD1 ASN A 16 1.361 -1.528 1.808 1.00 0.00 O ATOM 245 ND2 ASN A 16 -0.688 -1.995 2.593 1.00 0.00 N ATOM 246 H ASN A 16 -0.555 -2.971 -2.194 1.00 0.00 H ATOM 247 HA ASN A 16 1.549 -1.871 -0.816 1.00 0.00 H ATOM 248 HB2 ASN A 16 -0.789 -1.502 -0.206 1.00 0.00 H ATOM 249 HB3 ASN A 16 -0.930 -3.170 0.339 1.00 0.00 H ATOM 250 HD21 ASN A 16 -1.587 -2.315 2.368 1.00 0.00 H ATOM 251 HD22 ASN A 16 -0.416 -1.728 3.495 1.00 0.00 H ATOM 252 N TYR A 17 1.314 -5.092 -0.324 1.00 0.00 N ATOM 253 CA TYR A 17 2.000 -6.258 0.221 1.00 0.00 C ATOM 254 C TYR A 17 3.306 -6.524 -0.522 1.00 0.00 C ATOM 255 O TYR A 17 4.299 -6.937 0.077 1.00 0.00 O ATOM 256 CB TYR A 17 1.089 -7.488 0.143 1.00 0.00 C ATOM 257 CG TYR A 17 1.775 -8.783 0.522 1.00 0.00 C ATOM 258 CD1 TYR A 17 2.388 -8.931 1.761 1.00 0.00 C ATOM 259 CD2 TYR A 17 1.809 -9.855 -0.359 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.015 -10.112 2.109 1.00 0.00 C ATOM 261 CE2 TYR A 17 2.435 -11.040 -0.018 1.00 0.00 C ATOM 262 CZ TYR A 17 3.036 -11.162 1.217 1.00 0.00 C ATOM 263 OH TYR A 17 3.660 -12.341 1.560 1.00 0.00 O ATOM 264 H TYR A 17 0.541 -5.223 -0.911 1.00 0.00 H ATOM 265 HA TYR A 17 2.225 -6.055 1.258 1.00 0.00 H ATOM 266 HB2 TYR A 17 0.253 -7.350 0.812 1.00 0.00 H ATOM 267 HB3 TYR A 17 0.722 -7.590 -0.867 1.00 0.00 H ATOM 268 HD1 TYR A 17 2.369 -8.106 2.458 1.00 0.00 H ATOM 269 HD2 TYR A 17 1.338 -9.756 -1.325 1.00 0.00 H ATOM 270 HE1 TYR A 17 3.486 -10.207 3.076 1.00 0.00 H ATOM 271 HE2 TYR A 17 2.450 -11.862 -0.718 1.00 0.00 H ATOM 272 HH TYR A 17 4.579 -12.308 1.287 1.00 0.00 H ATOM 273 N GLN A 18 3.298 -6.291 -1.831 1.00 0.00 N ATOM 274 CA GLN A 18 4.480 -6.512 -2.654 1.00 0.00 C ATOM 275 C GLN A 18 5.653 -5.657 -2.180 1.00 0.00 C ATOM 276 O GLN A 18 6.812 -6.040 -2.333 1.00 0.00 O ATOM 277 CB GLN A 18 4.172 -6.204 -4.120 1.00 0.00 C ATOM 278 CG GLN A 18 5.259 -6.663 -5.079 1.00 0.00 C ATOM 279 CD GLN A 18 4.863 -7.899 -5.862 1.00 0.00 C ATOM 280 OE1 GLN A 18 3.875 -8.561 -5.542 1.00 0.00 O ATOM 281 NE2 GLN A 18 5.635 -8.218 -6.896 1.00 0.00 N ATOM 282 H GLN A 18 2.474 -5.967 -2.252 1.00 0.00 H ATOM 283 HA GLN A 18 4.753 -7.554 -2.565 1.00 0.00 H ATOM 284 HB2 GLN A 18 3.250 -6.697 -4.394 1.00 0.00 H ATOM 285 HB3 GLN A 18 4.048 -5.138 -4.234 1.00 0.00 H ATOM 286 HG2 GLN A 18 5.465 -5.864 -5.778 1.00 0.00 H ATOM 287 HG3 GLN A 18 6.152 -6.883 -4.514 1.00 0.00 H ATOM 288 HE21 GLN A 18 6.405 -7.645 -7.093 1.00 0.00 H ATOM 289 HE22 GLN A 18 5.401 -9.013 -7.419 1.00 0.00 H ATOM 290 N LEU A 19 5.344 -4.497 -1.610 1.00 0.00 N ATOM 291 CA LEU A 19 6.375 -3.590 -1.120 1.00 0.00 C ATOM 292 C LEU A 19 6.680 -3.846 0.351 1.00 0.00 C ATOM 293 O LEU A 19 7.830 -4.057 0.726 1.00 0.00 O ATOM 294 CB LEU A 19 5.939 -2.138 -1.312 1.00 0.00 C ATOM 295 CG LEU A 19 5.862 -1.666 -2.765 1.00 0.00 C ATOM 296 CD1 LEU A 19 5.585 -0.172 -2.824 1.00 0.00 C ATOM 297 CD2 LEU A 19 7.151 -1.998 -3.504 1.00 0.00 C ATOM 298 H LEU A 19 4.403 -4.244 -1.518 1.00 0.00 H ATOM 299 HA LEU A 19 7.271 -3.763 -1.697 1.00 0.00 H ATOM 300 HB2 LEU A 19 4.964 -2.019 -0.864 1.00 0.00 H ATOM 301 HB3 LEU A 19 6.636 -1.503 -0.787 1.00 0.00 H ATOM 302 HG LEU A 19 5.049 -2.176 -3.261 1.00 0.00 H ATOM 303 HD11 LEU A 19 4.762 0.067 -2.168 1.00 0.00 H ATOM 304 HD12 LEU A 19 6.464 0.369 -2.508 1.00 0.00 H ATOM 305 HD13 LEU A 19 5.333 0.108 -3.836 1.00 0.00 H ATOM 306 HD21 LEU A 19 7.998 -1.761 -2.876 1.00 0.00 H ATOM 307 HD22 LEU A 19 7.166 -3.051 -3.745 1.00 0.00 H ATOM 308 HD23 LEU A 19 7.204 -1.419 -4.414 1.00 0.00 H ATOM 309 N GLU A 20 5.644 -3.823 1.183 1.00 0.00 N ATOM 310 CA GLU A 20 5.806 -4.048 2.617 1.00 0.00 C ATOM 311 C GLU A 20 6.671 -5.276 2.894 1.00 0.00 C ATOM 312 O GLU A 20 7.339 -5.356 3.925 1.00 0.00 O ATOM 313 CB GLU A 20 4.439 -4.216 3.282 1.00 0.00 C ATOM 314 CG GLU A 20 4.363 -3.615 4.676 1.00 0.00 C ATOM 315 CD GLU A 20 4.760 -4.599 5.758 1.00 0.00 C ATOM 316 OE1 GLU A 20 4.044 -5.607 5.935 1.00 0.00 O ATOM 317 OE2 GLU A 20 5.786 -4.361 6.430 1.00 0.00 O ATOM 318 H GLU A 20 4.749 -3.646 0.824 1.00 0.00 H ATOM 319 HA GLU A 20 6.292 -3.180 3.035 1.00 0.00 H ATOM 320 HB2 GLU A 20 3.692 -3.740 2.666 1.00 0.00 H ATOM 321 HB3 GLU A 20 4.215 -5.270 3.355 1.00 0.00 H ATOM 322 HG2 GLU A 20 5.026 -2.764 4.723 1.00 0.00 H ATOM 323 HG3 GLU A 20 3.348 -3.290 4.858 1.00 0.00 H ATOM 324 N GLN A 21 6.654 -6.230 1.970 1.00 0.00 N ATOM 325 CA GLN A 21 7.435 -7.453 2.120 1.00 0.00 C ATOM 326 C GLN A 21 8.814 -7.310 1.478 1.00 0.00 C ATOM 327 O GLN A 21 9.759 -7.997 1.864 1.00 0.00 O ATOM 328 CB GLN A 21 6.688 -8.635 1.499 1.00 0.00 C ATOM 329 CG GLN A 21 6.424 -9.767 2.479 1.00 0.00 C ATOM 330 CD GLN A 21 7.543 -10.788 2.506 1.00 0.00 C ATOM 331 OE1 GLN A 21 8.245 -10.930 3.508 1.00 0.00 O ATOM 332 NE2 GLN A 21 7.718 -11.506 1.403 1.00 0.00 N ATOM 333 H GLN A 21 6.100 -6.112 1.170 1.00 0.00 H ATOM 334 HA GLN A 21 7.562 -7.635 3.176 1.00 0.00 H ATOM 335 HB2 GLN A 21 5.740 -8.287 1.119 1.00 0.00 H ATOM 336 HB3 GLN A 21 7.272 -9.028 0.679 1.00 0.00 H ATOM 337 HG2 GLN A 21 6.312 -9.351 3.469 1.00 0.00 H ATOM 338 HG3 GLN A 21 5.508 -10.265 2.194 1.00 0.00 H ATOM 339 HE21 GLN A 21 7.122 -11.339 0.643 1.00 0.00 H ATOM 340 HE22 GLN A 21 8.435 -12.174 1.393 1.00 0.00 H ATOM 341 N GLU A 22 8.923 -6.420 0.495 1.00 0.00 N ATOM 342 CA GLU A 22 10.190 -6.200 -0.195 1.00 0.00 C ATOM 343 C GLU A 22 11.012 -5.119 0.502 1.00 0.00 C ATOM 344 O GLU A 22 12.240 -5.190 0.544 1.00 0.00 O ATOM 345 CB GLU A 22 9.939 -5.807 -1.651 1.00 0.00 C ATOM 346 CG GLU A 22 9.642 -6.991 -2.557 1.00 0.00 C ATOM 347 CD GLU A 22 9.695 -6.628 -4.028 1.00 0.00 C ATOM 348 OE1 GLU A 22 9.452 -5.448 -4.358 1.00 0.00 O ATOM 349 OE2 GLU A 22 9.982 -7.523 -4.852 1.00 0.00 O ATOM 350 H GLU A 22 8.134 -5.901 0.227 1.00 0.00 H ATOM 351 HA GLU A 22 10.744 -7.127 -0.171 1.00 0.00 H ATOM 352 HB2 GLU A 22 9.098 -5.131 -1.691 1.00 0.00 H ATOM 353 HB3 GLU A 22 10.814 -5.302 -2.032 1.00 0.00 H ATOM 354 HG2 GLU A 22 10.370 -7.765 -2.368 1.00 0.00 H ATOM 355 HG3 GLU A 22 8.653 -7.363 -2.329 1.00 0.00 H ATOM 356 N VAL A 23 10.325 -4.121 1.044 1.00 0.00 N ATOM 357 CA VAL A 23 10.985 -3.023 1.737 1.00 0.00 C ATOM 358 C VAL A 23 11.704 -3.515 2.989 1.00 0.00 C ATOM 359 O VAL A 23 12.707 -2.938 3.409 1.00 0.00 O ATOM 360 CB VAL A 23 9.979 -1.926 2.134 1.00 0.00 C ATOM 361 CG1 VAL A 23 10.703 -0.706 2.685 1.00 0.00 C ATOM 362 CG2 VAL A 23 9.104 -1.546 0.946 1.00 0.00 C ATOM 363 H VAL A 23 9.348 -4.123 0.976 1.00 0.00 H ATOM 364 HA VAL A 23 11.711 -2.591 1.064 1.00 0.00 H ATOM 365 HB VAL A 23 9.340 -2.317 2.912 1.00 0.00 H ATOM 366 HG11 VAL A 23 11.726 -0.967 2.915 1.00 0.00 H ATOM 367 HG12 VAL A 23 10.691 0.085 1.948 1.00 0.00 H ATOM 368 HG13 VAL A 23 10.208 -0.368 3.582 1.00 0.00 H ATOM 369 HG21 VAL A 23 9.233 -2.270 0.154 1.00 0.00 H ATOM 370 HG22 VAL A 23 8.068 -1.530 1.252 1.00 0.00 H ATOM 371 HG23 VAL A 23 9.386 -0.567 0.587 1.00 0.00 H ATOM 372 N ALA A 24 11.185 -4.586 3.580 1.00 0.00 N ATOM 373 CA ALA A 24 11.776 -5.158 4.784 1.00 0.00 C ATOM 374 C ALA A 24 13.223 -5.577 4.542 1.00 0.00 C ATOM 375 O ALA A 24 14.036 -5.594 5.466 1.00 0.00 O ATOM 376 CB ALA A 24 10.955 -6.345 5.260 1.00 0.00 C ATOM 377 H ALA A 24 10.385 -5.003 3.198 1.00 0.00 H ATOM 378 HA ALA A 24 11.755 -4.403 5.557 1.00 0.00 H ATOM 379 HB1 ALA A 24 10.670 -6.950 4.412 1.00 0.00 H ATOM 380 HB2 ALA A 24 11.543 -6.939 5.944 1.00 0.00 H ATOM 381 HB3 ALA A 24 10.067 -5.991 5.763 1.00 0.00 H ATOM 382 N GLN A 25 13.537 -5.917 3.296 1.00 0.00 N ATOM 383 CA GLN A 25 14.886 -6.338 2.937 1.00 0.00 C ATOM 384 C GLN A 25 15.668 -5.190 2.308 1.00 0.00 C ATOM 385 O GLN A 25 16.891 -5.119 2.434 1.00 0.00 O ATOM 386 CB GLN A 25 14.831 -7.524 1.972 1.00 0.00 C ATOM 387 CG GLN A 25 14.352 -8.813 2.620 1.00 0.00 C ATOM 388 CD GLN A 25 12.842 -8.946 2.607 1.00 0.00 C ATOM 389 OE1 GLN A 25 12.142 -8.284 3.373 1.00 0.00 O ATOM 390 NE2 GLN A 25 12.331 -9.807 1.735 1.00 0.00 N ATOM 391 H GLN A 25 12.845 -5.885 2.602 1.00 0.00 H ATOM 392 HA GLN A 25 15.387 -6.646 3.842 1.00 0.00 H ATOM 393 HB2 GLN A 25 14.159 -7.283 1.160 1.00 0.00 H ATOM 394 HB3 GLN A 25 15.819 -7.693 1.570 1.00 0.00 H ATOM 395 HG2 GLN A 25 14.776 -9.649 2.084 1.00 0.00 H ATOM 396 HG3 GLN A 25 14.693 -8.833 3.645 1.00 0.00 H ATOM 397 HE21 GLN A 25 12.949 -10.302 1.156 1.00 0.00 H ATOM 398 HE22 GLN A 25 11.358 -9.914 1.705 1.00 0.00 H ATOM 399 N LEU A 26 14.957 -4.293 1.631 1.00 0.00 N ATOM 400 CA LEU A 26 15.590 -3.148 0.985 1.00 0.00 C ATOM 401 C LEU A 26 16.386 -2.323 1.991 1.00 0.00 C ATOM 402 O LEU A 26 17.577 -2.077 1.802 1.00 0.00 O ATOM 403 CB LEU A 26 14.533 -2.271 0.312 1.00 0.00 C ATOM 404 CG LEU A 26 13.871 -2.887 -0.921 1.00 0.00 C ATOM 405 CD1 LEU A 26 12.626 -2.103 -1.310 1.00 0.00 C ATOM 406 CD2 LEU A 26 14.855 -2.941 -2.079 1.00 0.00 C ATOM 407 H LEU A 26 13.985 -4.402 1.564 1.00 0.00 H ATOM 408 HA LEU A 26 16.265 -3.524 0.231 1.00 0.00 H ATOM 409 HB2 LEU A 26 13.762 -2.050 1.037 1.00 0.00 H ATOM 410 HB3 LEU A 26 15.000 -1.344 0.015 1.00 0.00 H ATOM 411 HG LEU A 26 13.569 -3.899 -0.691 1.00 0.00 H ATOM 412 HD11 LEU A 26 12.314 -1.487 -0.480 1.00 0.00 H ATOM 413 HD12 LEU A 26 12.847 -1.477 -2.162 1.00 0.00 H ATOM 414 HD13 LEU A 26 11.834 -2.790 -1.566 1.00 0.00 H ATOM 415 HD21 LEU A 26 15.800 -3.329 -1.731 1.00 0.00 H ATOM 416 HD22 LEU A 26 14.464 -3.586 -2.854 1.00 0.00 H ATOM 417 HD23 LEU A 26 14.998 -1.948 -2.476 1.00 0.00 H ATOM 418 N GLU A 27 15.720 -1.899 3.060 1.00 0.00 N ATOM 419 CA GLU A 27 16.366 -1.103 4.096 1.00 0.00 C ATOM 420 C GLU A 27 16.963 -1.998 5.179 1.00 0.00 C ATOM 421 O GLU A 27 16.618 -1.883 6.355 1.00 0.00 O ATOM 422 CB GLU A 27 15.362 -0.127 4.717 1.00 0.00 C ATOM 423 CG GLU A 27 14.126 -0.806 5.283 1.00 0.00 C ATOM 424 CD GLU A 27 13.320 0.109 6.185 1.00 0.00 C ATOM 425 OE1 GLU A 27 12.844 1.155 5.695 1.00 0.00 O ATOM 426 OE2 GLU A 27 13.166 -0.220 7.380 1.00 0.00 O ATOM 427 H GLU A 27 14.772 -2.128 3.154 1.00 0.00 H ATOM 428 HA GLU A 27 17.161 -0.539 3.632 1.00 0.00 H ATOM 429 HB2 GLU A 27 15.849 0.412 5.515 1.00 0.00 H ATOM 430 HB3 GLU A 27 15.046 0.574 3.960 1.00 0.00 H ATOM 431 HG2 GLU A 27 13.498 -1.123 4.465 1.00 0.00 H ATOM 432 HG3 GLU A 27 14.435 -1.669 5.854 1.00 0.00 H ATOM 433 N HIS A 28 17.863 -2.889 4.773 1.00 0.00 N ATOM 434 CA HIS A 28 18.509 -3.802 5.710 1.00 0.00 C ATOM 435 C HIS A 28 19.743 -3.158 6.334 1.00 0.00 C ATOM 436 O HIS A 28 19.924 -3.193 7.550 1.00 0.00 O ATOM 437 CB HIS A 28 18.900 -5.100 5.001 1.00 0.00 C ATOM 438 CG HIS A 28 19.291 -6.199 5.941 1.00 0.00 C ATOM 439 ND1 HIS A 28 18.441 -6.751 6.873 1.00 0.00 N ATOM 440 CD2 HIS A 28 20.473 -6.852 6.079 1.00 0.00 C ATOM 441 CE1 HIS A 28 19.118 -7.700 7.535 1.00 0.00 C ATOM 442 NE2 HIS A 28 20.356 -7.801 7.091 1.00 0.00 N ATOM 443 H HIS A 28 18.097 -2.932 3.824 1.00 0.00 H ATOM 444 HA HIS A 28 17.801 -4.028 6.493 1.00 0.00 H ATOM 445 HB2 HIS A 28 18.064 -5.448 4.414 1.00 0.00 H ATOM 446 HB3 HIS A 28 19.737 -4.907 4.347 1.00 0.00 H ATOM 447 HD1 HIS A 28 17.508 -6.495 7.026 1.00 0.00 H ATOM 448 HD2 HIS A 28 21.368 -6.672 5.502 1.00 0.00 H ATOM 449 HE1 HIS A 28 18.703 -8.304 8.329 1.00 0.00 H ATOM 450 N GLU A 29 20.587 -2.570 5.493 1.00 0.00 N ATOM 451 CA GLU A 29 21.803 -1.918 5.962 1.00 0.00 C ATOM 452 C GLU A 29 21.486 -0.574 6.609 1.00 0.00 C ATOM 453 O GLU A 29 21.758 -0.362 7.791 1.00 0.00 O ATOM 454 CB GLU A 29 22.781 -1.721 4.804 1.00 0.00 C ATOM 455 CG GLU A 29 23.195 -3.018 4.128 1.00 0.00 C ATOM 456 CD GLU A 29 22.705 -3.112 2.695 1.00 0.00 C ATOM 457 OE1 GLU A 29 23.399 -2.594 1.796 1.00 0.00 O ATOM 458 OE2 GLU A 29 21.628 -3.705 2.475 1.00 0.00 O ATOM 459 H GLU A 29 20.387 -2.575 4.533 1.00 0.00 H ATOM 460 HA GLU A 29 22.260 -2.560 6.700 1.00 0.00 H ATOM 461 HB2 GLU A 29 22.320 -1.085 4.064 1.00 0.00 H ATOM 462 HB3 GLU A 29 23.671 -1.235 5.178 1.00 0.00 H ATOM 463 HG2 GLU A 29 24.272 -3.081 4.127 1.00 0.00 H ATOM 464 HG3 GLU A 29 22.786 -3.847 4.688 1.00 0.00 H ATOM 465 N GLY A 30 20.907 0.331 5.826 1.00 0.00 N ATOM 466 CA GLY A 30 20.562 1.643 6.341 1.00 0.00 C ATOM 467 C GLY A 30 19.228 1.650 7.060 1.00 0.00 C ATOM 468 O GLY A 30 19.140 2.058 8.218 1.00 0.00 O ATOM 469 H GLY A 30 20.714 0.106 4.893 1.00 0.00 H ATOM 470 HA2 GLY A 30 21.331 1.962 7.029 1.00 0.00 H ATOM 471 HA3 GLY A 30 20.518 2.340 5.517 1.00 0.00 H HETATM 472 N NH2 A 31 18.181 1.199 6.376 1.00 0.00 N HETATM 473 HN1 NH2 A 31 18.327 0.891 5.458 1.00 0.00 H HETATM 474 HN2 NH2 A 31 17.307 1.194 6.819 1.00 0.00 H TER 475 NH2 A 31 HETATM 476 C ACE B 0 -18.313 -3.915 3.805 1.00 0.00 C HETATM 477 O ACE B 0 -18.227 -3.929 2.577 1.00 0.00 O HETATM 478 CH3 ACE B 0 -17.505 -4.889 4.656 1.00 0.00 C HETATM 479 H1 ACE B 0 -16.876 -4.335 5.336 1.00 0.00 H HETATM 480 H2 ACE B 0 -16.890 -5.502 4.015 1.00 0.00 H HETATM 481 H3 ACE B 0 -18.179 -5.518 5.219 1.00 0.00 H ATOM 482 N GLU B 1 -19.102 -3.074 4.463 1.00 0.00 N ATOM 483 CA GLU B 1 -19.926 -2.096 3.763 1.00 0.00 C ATOM 484 C GLU B 1 -19.101 -0.897 3.314 1.00 0.00 C ATOM 485 O GLU B 1 -17.875 -0.894 3.428 1.00 0.00 O ATOM 486 CB GLU B 1 -21.083 -1.635 4.654 1.00 0.00 C ATOM 487 CG GLU B 1 -20.654 -1.245 6.058 1.00 0.00 C ATOM 488 CD GLU B 1 -20.865 -2.361 7.063 1.00 0.00 C ATOM 489 OE1 GLU B 1 -22.018 -2.551 7.505 1.00 0.00 O ATOM 490 OE2 GLU B 1 -19.878 -3.044 7.408 1.00 0.00 O ATOM 491 H GLU B 1 -19.133 -3.113 5.441 1.00 0.00 H ATOM 492 HA GLU B 1 -20.326 -2.577 2.888 1.00 0.00 H ATOM 493 HB2 GLU B 1 -21.556 -0.779 4.197 1.00 0.00 H ATOM 494 HB3 GLU B 1 -21.804 -2.435 4.731 1.00 0.00 H ATOM 495 HG2 GLU B 1 -19.605 -0.990 6.042 1.00 0.00 H ATOM 496 HG3 GLU B 1 -21.228 -0.386 6.370 1.00 0.00 H ATOM 497 N VAL B 2 -19.789 0.117 2.790 1.00 0.00 N ATOM 498 CA VAL B 2 -19.142 1.332 2.305 1.00 0.00 C ATOM 499 C VAL B 2 -17.982 1.757 3.200 1.00 0.00 C ATOM 500 O VAL B 2 -16.831 1.475 2.898 1.00 0.00 O ATOM 501 CB VAL B 2 -20.153 2.492 2.179 1.00 0.00 C ATOM 502 CG1 VAL B 2 -19.489 3.729 1.589 1.00 0.00 C ATOM 503 CG2 VAL B 2 -21.347 2.067 1.337 1.00 0.00 C ATOM 504 H VAL B 2 -20.763 0.043 2.721 1.00 0.00 H ATOM 505 HA VAL B 2 -18.753 1.127 1.325 1.00 0.00 H ATOM 506 HB VAL B 2 -20.510 2.741 3.166 1.00 0.00 H ATOM 507 HG11 VAL B 2 -18.417 3.600 1.590 1.00 0.00 H ATOM 508 HG12 VAL B 2 -19.833 3.874 0.575 1.00 0.00 H ATOM 509 HG13 VAL B 2 -19.748 4.594 2.182 1.00 0.00 H ATOM 510 HG21 VAL B 2 -21.045 1.286 0.654 1.00 0.00 H ATOM 511 HG22 VAL B 2 -22.130 1.699 1.982 1.00 0.00 H ATOM 512 HG23 VAL B 2 -21.711 2.915 0.775 1.00 0.00 H ATOM 513 N GLN B 3 -18.294 2.433 4.291 1.00 0.00 N ATOM 514 CA GLN B 3 -17.276 2.903 5.226 1.00 0.00 C ATOM 515 C GLN B 3 -16.427 1.750 5.752 1.00 0.00 C ATOM 516 O GLN B 3 -15.205 1.859 5.848 1.00 0.00 O ATOM 517 CB GLN B 3 -17.930 3.640 6.396 1.00 0.00 C ATOM 518 CG GLN B 3 -18.369 5.054 6.055 1.00 0.00 C ATOM 519 CD GLN B 3 -18.616 5.900 7.289 1.00 0.00 C ATOM 520 OE1 GLN B 3 -19.208 5.439 8.265 1.00 0.00 O ATOM 521 NE2 GLN B 3 -18.160 7.148 7.251 1.00 0.00 N ATOM 522 H GLN B 3 -19.230 2.622 4.475 1.00 0.00 H ATOM 523 HA GLN B 3 -16.634 3.591 4.696 1.00 0.00 H ATOM 524 HB2 GLN B 3 -18.799 3.084 6.715 1.00 0.00 H ATOM 525 HB3 GLN B 3 -17.226 3.690 7.213 1.00 0.00 H ATOM 526 HG2 GLN B 3 -17.596 5.524 5.464 1.00 0.00 H ATOM 527 HG3 GLN B 3 -19.282 5.007 5.481 1.00 0.00 H ATOM 528 HE21 GLN B 3 -17.697 7.448 6.442 1.00 0.00 H ATOM 529 HE22 GLN B 3 -18.307 7.717 8.036 1.00 0.00 H ATOM 530 N ALA B 4 -17.082 0.650 6.102 1.00 0.00 N ATOM 531 CA ALA B 4 -16.382 -0.517 6.633 1.00 0.00 C ATOM 532 C ALA B 4 -15.257 -0.972 5.708 1.00 0.00 C ATOM 533 O ALA B 4 -14.271 -1.553 6.160 1.00 0.00 O ATOM 534 CB ALA B 4 -17.358 -1.656 6.877 1.00 0.00 C ATOM 535 H ALA B 4 -18.060 0.626 6.006 1.00 0.00 H ATOM 536 HA ALA B 4 -15.954 -0.237 7.584 1.00 0.00 H ATOM 537 HB1 ALA B 4 -18.236 -1.278 7.377 1.00 0.00 H ATOM 538 HB2 ALA B 4 -17.640 -2.093 5.933 1.00 0.00 H ATOM 539 HB3 ALA B 4 -16.886 -2.407 7.494 1.00 0.00 H ATOM 540 N LEU B 5 -15.402 -0.699 4.416 1.00 0.00 N ATOM 541 CA LEU B 5 -14.383 -1.078 3.442 1.00 0.00 C ATOM 542 C LEU B 5 -13.683 0.162 2.911 1.00 0.00 C ATOM 543 O LEU B 5 -12.457 0.223 2.824 1.00 0.00 O ATOM 544 CB LEU B 5 -15.013 -1.854 2.286 1.00 0.00 C ATOM 545 CG LEU B 5 -15.057 -3.372 2.467 1.00 0.00 C ATOM 546 CD1 LEU B 5 -15.829 -4.020 1.328 1.00 0.00 C ATOM 547 CD2 LEU B 5 -13.648 -3.942 2.552 1.00 0.00 C ATOM 548 H LEU B 5 -16.208 -0.222 4.108 1.00 0.00 H ATOM 549 HA LEU B 5 -13.662 -1.706 3.941 1.00 0.00 H ATOM 550 HB2 LEU B 5 -16.024 -1.500 2.160 1.00 0.00 H ATOM 551 HB3 LEU B 5 -14.460 -1.635 1.388 1.00 0.00 H ATOM 552 HG LEU B 5 -15.569 -3.603 3.390 1.00 0.00 H ATOM 553 HD11 LEU B 5 -16.622 -3.360 1.009 1.00 0.00 H ATOM 554 HD12 LEU B 5 -15.160 -4.206 0.500 1.00 0.00 H ATOM 555 HD13 LEU B 5 -16.253 -4.955 1.666 1.00 0.00 H ATOM 556 HD21 LEU B 5 -12.929 -3.140 2.473 1.00 0.00 H ATOM 557 HD22 LEU B 5 -13.520 -4.446 3.498 1.00 0.00 H ATOM 558 HD23 LEU B 5 -13.492 -4.645 1.747 1.00 0.00 H ATOM 559 N LYS B 6 -14.494 1.147 2.570 1.00 0.00 N ATOM 560 CA LYS B 6 -14.023 2.419 2.052 1.00 0.00 C ATOM 561 C LYS B 6 -12.887 2.979 2.907 1.00 0.00 C ATOM 562 O LYS B 6 -11.928 3.551 2.387 1.00 0.00 O ATOM 563 CB LYS B 6 -15.200 3.396 2.034 1.00 0.00 C ATOM 564 CG LYS B 6 -14.807 4.847 1.814 1.00 0.00 C ATOM 565 CD LYS B 6 -15.955 5.655 1.230 1.00 0.00 C ATOM 566 CE LYS B 6 -16.816 6.271 2.321 1.00 0.00 C ATOM 567 NZ LYS B 6 -17.227 7.661 1.986 1.00 0.00 N ATOM 568 H LYS B 6 -15.457 1.015 2.679 1.00 0.00 H ATOM 569 HA LYS B 6 -13.671 2.269 1.045 1.00 0.00 H ATOM 570 HB2 LYS B 6 -15.883 3.106 1.249 1.00 0.00 H ATOM 571 HB3 LYS B 6 -15.713 3.319 2.983 1.00 0.00 H ATOM 572 HG2 LYS B 6 -14.521 5.281 2.761 1.00 0.00 H ATOM 573 HG3 LYS B 6 -13.970 4.884 1.132 1.00 0.00 H ATOM 574 HD2 LYS B 6 -15.551 6.445 0.616 1.00 0.00 H ATOM 575 HD3 LYS B 6 -16.568 5.003 0.625 1.00 0.00 H ATOM 576 HE2 LYS B 6 -17.701 5.665 2.450 1.00 0.00 H ATOM 577 HE3 LYS B 6 -16.252 6.283 3.244 1.00 0.00 H ATOM 578 HZ1 LYS B 6 -17.427 7.740 0.969 1.00 0.00 H ATOM 579 HZ2 LYS B 6 -18.082 7.920 2.517 1.00 0.00 H ATOM 580 HZ3 LYS B 6 -16.466 8.327 2.230 1.00 0.00 H ATOM 581 N LYS B 7 -13.009 2.816 4.220 1.00 0.00 N ATOM 582 CA LYS B 7 -12.001 3.313 5.149 1.00 0.00 C ATOM 583 C LYS B 7 -10.814 2.358 5.245 1.00 0.00 C ATOM 584 O LYS B 7 -9.662 2.790 5.272 1.00 0.00 O ATOM 585 CB LYS B 7 -12.618 3.519 6.533 1.00 0.00 C ATOM 586 CG LYS B 7 -13.388 4.823 6.668 1.00 0.00 C ATOM 587 CD LYS B 7 -14.724 4.616 7.365 1.00 0.00 C ATOM 588 CE LYS B 7 -14.569 4.608 8.876 1.00 0.00 C ATOM 589 NZ LYS B 7 -15.886 4.589 9.570 1.00 0.00 N ATOM 590 H LYS B 7 -13.800 2.358 4.575 1.00 0.00 H ATOM 591 HA LYS B 7 -11.651 4.265 4.778 1.00 0.00 H ATOM 592 HB2 LYS B 7 -13.296 2.702 6.735 1.00 0.00 H ATOM 593 HB3 LYS B 7 -11.829 3.512 7.270 1.00 0.00 H ATOM 594 HG2 LYS B 7 -12.797 5.520 7.244 1.00 0.00 H ATOM 595 HG3 LYS B 7 -13.565 5.230 5.683 1.00 0.00 H ATOM 596 HD2 LYS B 7 -15.393 5.416 7.085 1.00 0.00 H ATOM 597 HD3 LYS B 7 -15.139 3.672 7.050 1.00 0.00 H ATOM 598 HE2 LYS B 7 -14.009 3.730 9.163 1.00 0.00 H ATOM 599 HE3 LYS B 7 -14.026 5.493 9.175 1.00 0.00 H ATOM 600 HZ1 LYS B 7 -16.593 5.107 9.009 1.00 0.00 H ATOM 601 HZ2 LYS B 7 -16.210 3.609 9.696 1.00 0.00 H ATOM 602 HZ3 LYS B 7 -15.805 5.040 10.504 1.00 0.00 H ATOM 603 N ARG B 8 -11.099 1.061 5.304 1.00 0.00 N ATOM 604 CA ARG B 8 -10.048 0.053 5.409 1.00 0.00 C ATOM 605 C ARG B 8 -9.009 0.212 4.295 1.00 0.00 C ATOM 606 O ARG B 8 -7.854 -0.182 4.453 1.00 0.00 O ATOM 607 CB ARG B 8 -10.654 -1.357 5.387 1.00 0.00 C ATOM 608 CG ARG B 8 -10.950 -1.897 3.993 1.00 0.00 C ATOM 609 CD ARG B 8 -10.108 -3.124 3.674 1.00 0.00 C ATOM 610 NE ARG B 8 -10.923 -4.333 3.564 1.00 0.00 N ATOM 611 CZ ARG B 8 -11.260 -5.102 4.598 1.00 0.00 C ATOM 612 NH1 ARG B 8 -10.863 -4.791 5.827 1.00 0.00 N ATOM 613 NH2 ARG B 8 -11.999 -6.186 4.404 1.00 0.00 N ATOM 614 H ARG B 8 -12.037 0.776 5.286 1.00 0.00 H ATOM 615 HA ARG B 8 -9.552 0.201 6.357 1.00 0.00 H ATOM 616 HB2 ARG B 8 -9.967 -2.034 5.872 1.00 0.00 H ATOM 617 HB3 ARG B 8 -11.579 -1.342 5.945 1.00 0.00 H ATOM 618 HG2 ARG B 8 -11.993 -2.168 3.936 1.00 0.00 H ATOM 619 HG3 ARG B 8 -10.739 -1.129 3.264 1.00 0.00 H ATOM 620 HD2 ARG B 8 -9.598 -2.961 2.737 1.00 0.00 H ATOM 621 HD3 ARG B 8 -9.379 -3.262 4.459 1.00 0.00 H ATOM 622 HE ARG B 8 -11.236 -4.586 2.671 1.00 0.00 H ATOM 623 HH11 ARG B 8 -10.308 -3.976 5.983 1.00 0.00 H ATOM 624 HH12 ARG B 8 -11.120 -5.375 6.597 1.00 0.00 H ATOM 625 HH21 ARG B 8 -12.304 -6.425 3.481 1.00 0.00 H ATOM 626 HH22 ARG B 8 -12.252 -6.764 5.179 1.00 0.00 H ATOM 627 N VAL B 9 -9.428 0.792 3.174 1.00 0.00 N ATOM 628 CA VAL B 9 -8.531 0.999 2.042 1.00 0.00 C ATOM 629 C VAL B 9 -7.357 1.891 2.431 1.00 0.00 C ATOM 630 O VAL B 9 -6.212 1.621 2.065 1.00 0.00 O ATOM 631 CB VAL B 9 -9.271 1.629 0.844 1.00 0.00 C ATOM 632 CG1 VAL B 9 -8.327 1.828 -0.336 1.00 0.00 C ATOM 633 CG2 VAL B 9 -10.458 0.768 0.441 1.00 0.00 C ATOM 634 H VAL B 9 -10.360 1.086 3.105 1.00 0.00 H ATOM 635 HA VAL B 9 -8.152 0.035 1.737 1.00 0.00 H ATOM 636 HB VAL B 9 -9.642 2.597 1.144 1.00 0.00 H ATOM 637 HG11 VAL B 9 -7.398 2.256 0.012 1.00 0.00 H ATOM 638 HG12 VAL B 9 -8.129 0.874 -0.803 1.00 0.00 H ATOM 639 HG13 VAL B 9 -8.782 2.493 -1.053 1.00 0.00 H ATOM 640 HG21 VAL B 9 -10.750 0.144 1.272 1.00 0.00 H ATOM 641 HG22 VAL B 9 -11.285 1.405 0.160 1.00 0.00 H ATOM 642 HG23 VAL B 9 -10.183 0.146 -0.397 1.00 0.00 H ATOM 643 N GLN B 10 -7.646 2.955 3.173 1.00 0.00 N ATOM 644 CA GLN B 10 -6.611 3.888 3.608 1.00 0.00 C ATOM 645 C GLN B 10 -5.504 3.165 4.372 1.00 0.00 C ATOM 646 O GLN B 10 -4.380 3.654 4.458 1.00 0.00 O ATOM 647 CB GLN B 10 -7.219 4.990 4.481 1.00 0.00 C ATOM 648 CG GLN B 10 -7.649 4.514 5.861 1.00 0.00 C ATOM 649 CD GLN B 10 -6.776 5.070 6.969 1.00 0.00 C ATOM 650 OE1 GLN B 10 -6.293 4.330 7.825 1.00 0.00 O ATOM 651 NE2 GLN B 10 -6.570 6.383 6.958 1.00 0.00 N ATOM 652 H GLN B 10 -8.577 3.119 3.432 1.00 0.00 H ATOM 653 HA GLN B 10 -6.184 4.339 2.725 1.00 0.00 H ATOM 654 HB2 GLN B 10 -6.489 5.776 4.606 1.00 0.00 H ATOM 655 HB3 GLN B 10 -8.085 5.393 3.978 1.00 0.00 H ATOM 656 HG2 GLN B 10 -8.668 4.828 6.035 1.00 0.00 H ATOM 657 HG3 GLN B 10 -7.597 3.435 5.888 1.00 0.00 H ATOM 658 HE21 GLN B 10 -6.987 6.910 6.245 1.00 0.00 H ATOM 659 HE22 GLN B 10 -6.009 6.768 7.663 1.00 0.00 H ATOM 660 N ALA B 11 -5.829 2.002 4.928 1.00 0.00 N ATOM 661 CA ALA B 11 -4.859 1.221 5.686 1.00 0.00 C ATOM 662 C ALA B 11 -3.946 0.405 4.771 1.00 0.00 C ATOM 663 O ALA B 11 -3.082 -0.332 5.247 1.00 0.00 O ATOM 664 CB ALA B 11 -5.575 0.306 6.667 1.00 0.00 C ATOM 665 H ALA B 11 -6.743 1.662 4.829 1.00 0.00 H ATOM 666 HA ALA B 11 -4.254 1.911 6.255 1.00 0.00 H ATOM 667 HB1 ALA B 11 -6.516 0.751 6.954 1.00 0.00 H ATOM 668 HB2 ALA B 11 -5.758 -0.651 6.200 1.00 0.00 H ATOM 669 HB3 ALA B 11 -4.961 0.166 7.544 1.00 0.00 H ATOM 670 N LEU B 12 -4.134 0.534 3.459 1.00 0.00 N ATOM 671 CA LEU B 12 -3.317 -0.201 2.498 1.00 0.00 C ATOM 672 C LEU B 12 -2.421 0.750 1.708 1.00 0.00 C ATOM 673 O LEU B 12 -1.213 0.540 1.604 1.00 0.00 O ATOM 674 CB LEU B 12 -4.199 -0.995 1.528 1.00 0.00 C ATOM 675 CG LEU B 12 -5.543 -1.464 2.090 1.00 0.00 C ATOM 676 CD1 LEU B 12 -6.540 -1.688 0.965 1.00 0.00 C ATOM 677 CD2 LEU B 12 -5.366 -2.737 2.904 1.00 0.00 C ATOM 678 H LEU B 12 -4.835 1.133 3.130 1.00 0.00 H ATOM 679 HA LEU B 12 -2.695 -0.888 3.050 1.00 0.00 H ATOM 680 HB2 LEU B 12 -4.390 -0.376 0.664 1.00 0.00 H ATOM 681 HB3 LEU B 12 -3.648 -1.865 1.205 1.00 0.00 H ATOM 682 HG LEU B 12 -5.942 -0.701 2.742 1.00 0.00 H ATOM 683 HD11 LEU B 12 -6.145 -2.418 0.273 1.00 0.00 H ATOM 684 HD12 LEU B 12 -7.471 -2.049 1.375 1.00 0.00 H ATOM 685 HD13 LEU B 12 -6.712 -0.756 0.447 1.00 0.00 H ATOM 686 HD21 LEU B 12 -4.517 -3.289 2.531 1.00 0.00 H ATOM 687 HD22 LEU B 12 -5.203 -2.482 3.941 1.00 0.00 H ATOM 688 HD23 LEU B 12 -6.256 -3.345 2.818 1.00 0.00 H ATOM 689 N LYS B 13 -3.027 1.790 1.146 1.00 0.00 N ATOM 690 CA LYS B 13 -2.294 2.773 0.353 1.00 0.00 C ATOM 691 C LYS B 13 -1.511 3.738 1.239 1.00 0.00 C ATOM 692 O LYS B 13 -0.502 4.298 0.812 1.00 0.00 O ATOM 693 CB LYS B 13 -3.254 3.554 -0.547 1.00 0.00 C ATOM 694 CG LYS B 13 -4.421 4.181 0.198 1.00 0.00 C ATOM 695 CD LYS B 13 -4.130 5.627 0.560 1.00 0.00 C ATOM 696 CE LYS B 13 -5.247 6.556 0.108 1.00 0.00 C ATOM 697 NZ LYS B 13 -4.829 7.416 -1.032 1.00 0.00 N ATOM 698 H LYS B 13 -3.994 1.895 1.262 1.00 0.00 H ATOM 699 HA LYS B 13 -1.597 2.237 -0.269 1.00 0.00 H ATOM 700 HB2 LYS B 13 -2.703 4.344 -1.037 1.00 0.00 H ATOM 701 HB3 LYS B 13 -3.649 2.887 -1.297 1.00 0.00 H ATOM 702 HG2 LYS B 13 -5.298 4.146 -0.431 1.00 0.00 H ATOM 703 HG3 LYS B 13 -4.604 3.623 1.103 1.00 0.00 H ATOM 704 HD2 LYS B 13 -4.022 5.705 1.631 1.00 0.00 H ATOM 705 HD3 LYS B 13 -3.210 5.924 0.081 1.00 0.00 H ATOM 706 HE2 LYS B 13 -6.095 5.960 -0.194 1.00 0.00 H ATOM 707 HE3 LYS B 13 -5.530 7.187 0.939 1.00 0.00 H ATOM 708 HZ1 LYS B 13 -3.980 7.961 -0.778 1.00 0.00 H ATOM 709 HZ2 LYS B 13 -4.615 6.828 -1.863 1.00 0.00 H ATOM 710 HZ3 LYS B 13 -5.591 8.079 -1.279 1.00 0.00 H ATOM 711 N ALA B 14 -1.976 3.933 2.470 1.00 0.00 N ATOM 712 CA ALA B 14 -1.304 4.836 3.400 1.00 0.00 C ATOM 713 C ALA B 14 0.176 4.496 3.523 1.00 0.00 C ATOM 714 O ALA B 14 1.037 5.365 3.381 1.00 0.00 O ATOM 715 CB ALA B 14 -1.970 4.786 4.766 1.00 0.00 C ATOM 716 H ALA B 14 -2.784 3.461 2.758 1.00 0.00 H ATOM 717 HA ALA B 14 -1.402 5.841 3.016 1.00 0.00 H ATOM 718 HB1 ALA B 14 -2.207 3.761 5.014 1.00 0.00 H ATOM 719 HB2 ALA B 14 -1.298 5.189 5.509 1.00 0.00 H ATOM 720 HB3 ALA B 14 -2.878 5.370 4.747 1.00 0.00 H ATOM 721 N ARG B 15 0.465 3.227 3.781 1.00 0.00 N ATOM 722 CA ARG B 15 1.840 2.769 3.916 1.00 0.00 C ATOM 723 C ARG B 15 2.457 2.510 2.547 1.00 0.00 C ATOM 724 O ARG B 15 3.570 2.954 2.262 1.00 0.00 O ATOM 725 CB ARG B 15 1.896 1.495 4.762 1.00 0.00 C ATOM 726 CG ARG B 15 3.159 1.374 5.600 1.00 0.00 C ATOM 727 CD ARG B 15 3.142 2.333 6.781 1.00 0.00 C ATOM 728 NE ARG B 15 2.988 1.633 8.053 1.00 0.00 N ATOM 729 CZ ARG B 15 3.101 2.222 9.241 1.00 0.00 C ATOM 730 NH1 ARG B 15 3.365 3.521 9.325 1.00 0.00 N ATOM 731 NH2 ARG B 15 2.948 1.512 10.351 1.00 0.00 N ATOM 732 H ARG B 15 -0.265 2.581 3.879 1.00 0.00 H ATOM 733 HA ARG B 15 2.403 3.546 4.412 1.00 0.00 H ATOM 734 HB2 ARG B 15 1.044 1.482 5.428 1.00 0.00 H ATOM 735 HB3 ARG B 15 1.841 0.639 4.106 1.00 0.00 H ATOM 736 HG2 ARG B 15 3.236 0.364 5.972 1.00 0.00 H ATOM 737 HG3 ARG B 15 4.012 1.597 4.978 1.00 0.00 H ATOM 738 HD2 ARG B 15 4.071 2.883 6.793 1.00 0.00 H ATOM 739 HD3 ARG B 15 2.319 3.022 6.657 1.00 0.00 H ATOM 740 HE ARG B 15 2.792 0.673 8.021 1.00 0.00 H ATOM 741 HH11 ARG B 15 3.480 4.063 8.493 1.00 0.00 H ATOM 742 HH12 ARG B 15 3.448 3.956 10.221 1.00 0.00 H ATOM 743 HH21 ARG B 15 2.749 0.533 10.294 1.00 0.00 H ATOM 744 HH22 ARG B 15 3.033 1.953 11.244 1.00 0.00 H ATOM 745 N ASN B 16 1.724 1.792 1.701 1.00 0.00 N ATOM 746 CA ASN B 16 2.190 1.468 0.356 1.00 0.00 C ATOM 747 C ASN B 16 2.657 2.721 -0.381 1.00 0.00 C ATOM 748 O ASN B 16 3.737 2.736 -0.971 1.00 0.00 O ATOM 749 CB ASN B 16 1.076 0.777 -0.434 1.00 0.00 C ATOM 750 CG ASN B 16 1.441 0.548 -1.889 1.00 0.00 C ATOM 751 OD1 ASN B 16 2.608 0.636 -2.269 1.00 0.00 O ATOM 752 ND2 ASN B 16 0.441 0.251 -2.711 1.00 0.00 N ATOM 753 H ASN B 16 0.844 1.470 1.989 1.00 0.00 H ATOM 754 HA ASN B 16 3.025 0.790 0.451 1.00 0.00 H ATOM 755 HB2 ASN B 16 0.869 -0.180 0.017 1.00 0.00 H ATOM 756 HB3 ASN B 16 0.185 1.386 -0.396 1.00 0.00 H ATOM 757 HD21 ASN B 16 -0.464 0.198 -2.338 1.00 0.00 H ATOM 758 HD22 ASN B 16 0.648 0.097 -3.656 1.00 0.00 H ATOM 759 N TYR B 17 1.841 3.769 -0.344 1.00 0.00 N ATOM 760 CA TYR B 17 2.179 5.021 -1.011 1.00 0.00 C ATOM 761 C TYR B 17 3.546 5.522 -0.554 1.00 0.00 C ATOM 762 O TYR B 17 4.292 6.120 -1.331 1.00 0.00 O ATOM 763 CB TYR B 17 1.113 6.082 -0.734 1.00 0.00 C ATOM 764 CG TYR B 17 1.440 7.438 -1.323 1.00 0.00 C ATOM 765 CD1 TYR B 17 1.456 7.633 -2.697 1.00 0.00 C ATOM 766 CD2 TYR B 17 1.736 8.518 -0.502 1.00 0.00 C ATOM 767 CE1 TYR B 17 1.758 8.869 -3.239 1.00 0.00 C ATOM 768 CE2 TYR B 17 2.039 9.757 -1.035 1.00 0.00 C ATOM 769 CZ TYR B 17 2.048 9.926 -2.403 1.00 0.00 C ATOM 770 OH TYR B 17 2.349 11.158 -2.937 1.00 0.00 O ATOM 771 H TYR B 17 0.992 3.699 0.143 1.00 0.00 H ATOM 772 HA TYR B 17 2.216 4.828 -2.072 1.00 0.00 H ATOM 773 HB2 TYR B 17 0.172 5.757 -1.155 1.00 0.00 H ATOM 774 HB3 TYR B 17 1.001 6.201 0.334 1.00 0.00 H ATOM 775 HD1 TYR B 17 1.228 6.802 -3.349 1.00 0.00 H ATOM 776 HD2 TYR B 17 1.727 8.382 0.570 1.00 0.00 H ATOM 777 HE1 TYR B 17 1.766 9.001 -4.310 1.00 0.00 H ATOM 778 HE2 TYR B 17 2.266 10.585 -0.380 1.00 0.00 H ATOM 779 HH TYR B 17 3.238 11.411 -2.678 1.00 0.00 H ATOM 780 N ALA B 18 3.868 5.273 0.711 1.00 0.00 N ATOM 781 CA ALA B 18 5.145 5.696 1.271 1.00 0.00 C ATOM 782 C ALA B 18 6.279 4.811 0.770 1.00 0.00 C ATOM 783 O ALA B 18 7.302 5.308 0.300 1.00 0.00 O ATOM 784 CB ALA B 18 5.089 5.681 2.791 1.00 0.00 C ATOM 785 H ALA B 18 3.233 4.791 1.280 1.00 0.00 H ATOM 786 HA ALA B 18 5.329 6.711 0.949 1.00 0.00 H ATOM 787 HB1 ALA B 18 4.366 4.948 3.117 1.00 0.00 H ATOM 788 HB2 ALA B 18 6.062 5.427 3.184 1.00 0.00 H ATOM 789 HB3 ALA B 18 4.799 6.658 3.150 1.00 0.00 H ATOM 790 N LEU B 19 6.091 3.497 0.862 1.00 0.00 N ATOM 791 CA LEU B 19 7.107 2.559 0.402 1.00 0.00 C ATOM 792 C LEU B 19 7.340 2.733 -1.092 1.00 0.00 C ATOM 793 O LEU B 19 8.464 2.961 -1.530 1.00 0.00 O ATOM 794 CB LEU B 19 6.705 1.110 0.700 1.00 0.00 C ATOM 795 CG LEU B 19 5.832 0.903 1.941 1.00 0.00 C ATOM 796 CD1 LEU B 19 5.729 -0.576 2.278 1.00 0.00 C ATOM 797 CD2 LEU B 19 6.387 1.684 3.126 1.00 0.00 C ATOM 798 H LEU B 19 5.252 3.157 1.238 1.00 0.00 H ATOM 799 HA LEU B 19 8.023 2.784 0.926 1.00 0.00 H ATOM 800 HB2 LEU B 19 6.172 0.726 -0.158 1.00 0.00 H ATOM 801 HB3 LEU B 19 7.607 0.531 0.826 1.00 0.00 H ATOM 802 HG LEU B 19 4.836 1.266 1.735 1.00 0.00 H ATOM 803 HD11 LEU B 19 5.588 -1.144 1.369 1.00 0.00 H ATOM 804 HD12 LEU B 19 6.636 -0.899 2.767 1.00 0.00 H ATOM 805 HD13 LEU B 19 4.889 -0.737 2.937 1.00 0.00 H ATOM 806 HD21 LEU B 19 7.403 1.984 2.916 1.00 0.00 H ATOM 807 HD22 LEU B 19 5.780 2.561 3.294 1.00 0.00 H ATOM 808 HD23 LEU B 19 6.371 1.061 4.008 1.00 0.00 H ATOM 809 N LYS B 20 6.258 2.637 -1.865 1.00 0.00 N ATOM 810 CA LYS B 20 6.321 2.788 -3.319 1.00 0.00 C ATOM 811 C LYS B 20 7.215 3.959 -3.721 1.00 0.00 C ATOM 812 O LYS B 20 7.820 3.951 -4.793 1.00 0.00 O ATOM 813 CB LYS B 20 4.917 2.998 -3.886 1.00 0.00 C ATOM 814 CG LYS B 20 4.683 2.286 -5.207 1.00 0.00 C ATOM 815 CD LYS B 20 3.267 1.742 -5.303 1.00 0.00 C ATOM 816 CE LYS B 20 2.256 2.856 -5.522 1.00 0.00 C ATOM 817 NZ LYS B 20 2.144 3.746 -4.334 1.00 0.00 N ATOM 818 H LYS B 20 5.390 2.462 -1.445 1.00 0.00 H ATOM 819 HA LYS B 20 6.730 1.879 -3.731 1.00 0.00 H ATOM 820 HB2 LYS B 20 4.196 2.635 -3.169 1.00 0.00 H ATOM 821 HB3 LYS B 20 4.758 4.056 -4.037 1.00 0.00 H ATOM 822 HG2 LYS B 20 4.844 2.983 -6.015 1.00 0.00 H ATOM 823 HG3 LYS B 20 5.380 1.466 -5.292 1.00 0.00 H ATOM 824 HD2 LYS B 20 3.212 1.051 -6.131 1.00 0.00 H ATOM 825 HD3 LYS B 20 3.027 1.226 -4.385 1.00 0.00 H ATOM 826 HE2 LYS B 20 2.566 3.443 -6.374 1.00 0.00 H ATOM 827 HE3 LYS B 20 1.292 2.413 -5.722 1.00 0.00 H ATOM 828 HZ1 LYS B 20 2.302 3.201 -3.462 1.00 0.00 H ATOM 829 HZ2 LYS B 20 2.852 4.507 -4.389 1.00 0.00 H ATOM 830 HZ3 LYS B 20 1.197 4.173 -4.295 1.00 0.00 H ATOM 831 N GLN B 21 7.284 4.964 -2.859 1.00 0.00 N ATOM 832 CA GLN B 21 8.094 6.144 -3.127 1.00 0.00 C ATOM 833 C GLN B 21 9.541 5.950 -2.675 1.00 0.00 C ATOM 834 O GLN B 21 10.473 6.379 -3.353 1.00 0.00 O ATOM 835 CB GLN B 21 7.487 7.362 -2.426 1.00 0.00 C ATOM 836 CG GLN B 21 8.262 8.650 -2.655 1.00 0.00 C ATOM 837 CD GLN B 21 7.728 9.450 -3.826 1.00 0.00 C ATOM 838 OE1 GLN B 21 6.624 9.993 -3.771 1.00 0.00 O ATOM 839 NE2 GLN B 21 8.511 9.526 -4.897 1.00 0.00 N ATOM 840 H GLN B 21 6.771 4.914 -2.026 1.00 0.00 H ATOM 841 HA GLN B 21 8.082 6.317 -4.190 1.00 0.00 H ATOM 842 HB2 GLN B 21 6.480 7.506 -2.788 1.00 0.00 H ATOM 843 HB3 GLN B 21 7.452 7.172 -1.363 1.00 0.00 H ATOM 844 HG2 GLN B 21 8.197 9.258 -1.764 1.00 0.00 H ATOM 845 HG3 GLN B 21 9.296 8.405 -2.846 1.00 0.00 H ATOM 846 HE21 GLN B 21 9.377 9.069 -4.870 1.00 0.00 H ATOM 847 HE22 GLN B 21 8.191 10.038 -5.669 1.00 0.00 H ATOM 848 N LYS B 22 9.722 5.323 -1.517 1.00 0.00 N ATOM 849 CA LYS B 22 11.058 5.099 -0.968 1.00 0.00 C ATOM 850 C LYS B 22 11.668 3.769 -1.416 1.00 0.00 C ATOM 851 O LYS B 22 12.811 3.471 -1.070 1.00 0.00 O ATOM 852 CB LYS B 22 11.011 5.153 0.560 1.00 0.00 C ATOM 853 CG LYS B 22 10.119 4.088 1.174 1.00 0.00 C ATOM 854 CD LYS B 22 10.877 3.223 2.169 1.00 0.00 C ATOM 855 CE LYS B 22 11.198 3.985 3.444 1.00 0.00 C ATOM 856 NZ LYS B 22 10.111 3.860 4.454 1.00 0.00 N ATOM 857 H LYS B 22 8.940 5.016 -1.012 1.00 0.00 H ATOM 858 HA LYS B 22 11.690 5.900 -1.319 1.00 0.00 H ATOM 859 HB2 LYS B 22 12.013 5.022 0.944 1.00 0.00 H ATOM 860 HB3 LYS B 22 10.643 6.121 0.863 1.00 0.00 H ATOM 861 HG2 LYS B 22 9.299 4.570 1.683 1.00 0.00 H ATOM 862 HG3 LYS B 22 9.735 3.460 0.384 1.00 0.00 H ATOM 863 HD2 LYS B 22 10.272 2.364 2.418 1.00 0.00 H ATOM 864 HD3 LYS B 22 11.800 2.894 1.714 1.00 0.00 H ATOM 865 HE2 LYS B 22 12.113 3.592 3.863 1.00 0.00 H ATOM 866 HE3 LYS B 22 11.332 5.028 3.199 1.00 0.00 H ATOM 867 HZ1 LYS B 22 9.183 3.881 3.986 1.00 0.00 H ATOM 868 HZ2 LYS B 22 10.205 2.962 4.971 1.00 0.00 H ATOM 869 HZ3 LYS B 22 10.161 4.646 5.134 1.00 0.00 H ATOM 870 N VAL B 23 10.920 2.964 -2.171 1.00 0.00 N ATOM 871 CA VAL B 23 11.431 1.670 -2.631 1.00 0.00 C ATOM 872 C VAL B 23 12.842 1.803 -3.196 1.00 0.00 C ATOM 873 O VAL B 23 13.797 1.258 -2.643 1.00 0.00 O ATOM 874 CB VAL B 23 10.532 1.033 -3.709 1.00 0.00 C ATOM 875 CG1 VAL B 23 10.976 -0.393 -3.996 1.00 0.00 C ATOM 876 CG2 VAL B 23 9.076 1.061 -3.284 1.00 0.00 C ATOM 877 H VAL B 23 10.012 3.238 -2.419 1.00 0.00 H ATOM 878 HA VAL B 23 11.457 1.005 -1.778 1.00 0.00 H ATOM 879 HB VAL B 23 10.632 1.608 -4.619 1.00 0.00 H ATOM 880 HG11 VAL B 23 12.034 -0.487 -3.803 1.00 0.00 H ATOM 881 HG12 VAL B 23 10.433 -1.074 -3.358 1.00 0.00 H ATOM 882 HG13 VAL B 23 10.777 -0.631 -5.030 1.00 0.00 H ATOM 883 HG21 VAL B 23 9.009 0.902 -2.217 1.00 0.00 H ATOM 884 HG22 VAL B 23 8.652 2.020 -3.533 1.00 0.00 H ATOM 885 HG23 VAL B 23 8.534 0.282 -3.799 1.00 0.00 H ATOM 886 N GLN B 24 12.964 2.535 -4.299 1.00 0.00 N ATOM 887 CA GLN B 24 14.257 2.742 -4.940 1.00 0.00 C ATOM 888 C GLN B 24 15.219 3.463 -4.002 1.00 0.00 C ATOM 889 O GLN B 24 16.400 3.127 -3.930 1.00 0.00 O ATOM 890 CB GLN B 24 14.092 3.543 -6.233 1.00 0.00 C ATOM 891 CG GLN B 24 12.909 3.099 -7.078 1.00 0.00 C ATOM 892 CD GLN B 24 13.146 3.302 -8.562 1.00 0.00 C ATOM 893 OE1 GLN B 24 14.042 2.695 -9.149 1.00 0.00 O ATOM 894 NE2 GLN B 24 12.340 4.159 -9.178 1.00 0.00 N ATOM 895 H GLN B 24 12.165 2.945 -4.691 1.00 0.00 H ATOM 896 HA GLN B 24 14.668 1.772 -5.178 1.00 0.00 H ATOM 897 HB2 GLN B 24 13.956 4.585 -5.981 1.00 0.00 H ATOM 898 HB3 GLN B 24 14.989 3.438 -6.824 1.00 0.00 H ATOM 899 HG2 GLN B 24 12.728 2.050 -6.899 1.00 0.00 H ATOM 900 HG3 GLN B 24 12.040 3.670 -6.786 1.00 0.00 H ATOM 901 HE21 GLN B 24 11.648 4.607 -8.648 1.00 0.00 H ATOM 902 HE22 GLN B 24 12.471 4.310 -10.137 1.00 0.00 H ATOM 903 N ALA B 25 14.705 4.458 -3.284 1.00 0.00 N ATOM 904 CA ALA B 25 15.518 5.230 -2.349 1.00 0.00 C ATOM 905 C ALA B 25 16.236 4.318 -1.359 1.00 0.00 C ATOM 906 O ALA B 25 17.317 4.647 -0.870 1.00 0.00 O ATOM 907 CB ALA B 25 14.653 6.238 -1.607 1.00 0.00 C ATOM 908 H ALA B 25 13.755 4.678 -3.385 1.00 0.00 H ATOM 909 HA ALA B 25 16.254 5.775 -2.921 1.00 0.00 H ATOM 910 HB1 ALA B 25 13.806 5.732 -1.168 1.00 0.00 H ATOM 911 HB2 ALA B 25 15.236 6.707 -0.828 1.00 0.00 H ATOM 912 HB3 ALA B 25 14.305 6.990 -2.299 1.00 0.00 H ATOM 913 N LEU B 26 15.631 3.172 -1.071 1.00 0.00 N ATOM 914 CA LEU B 26 16.214 2.212 -0.140 1.00 0.00 C ATOM 915 C LEU B 26 17.339 1.426 -0.805 1.00 0.00 C ATOM 916 O LEU B 26 18.497 1.517 -0.397 1.00 0.00 O ATOM 917 CB LEU B 26 15.140 1.255 0.378 1.00 0.00 C ATOM 918 CG LEU B 26 14.133 1.873 1.349 1.00 0.00 C ATOM 919 CD1 LEU B 26 13.181 0.811 1.877 1.00 0.00 C ATOM 920 CD2 LEU B 26 14.853 2.564 2.497 1.00 0.00 C ATOM 921 H LEU B 26 14.771 2.964 -1.493 1.00 0.00 H ATOM 922 HA LEU B 26 16.622 2.766 0.693 1.00 0.00 H ATOM 923 HB2 LEU B 26 14.597 0.863 -0.470 1.00 0.00 H ATOM 924 HB3 LEU B 26 15.631 0.434 0.880 1.00 0.00 H ATOM 925 HG LEU B 26 13.548 2.614 0.826 1.00 0.00 H ATOM 926 HD11 LEU B 26 13.735 -0.086 2.109 1.00 0.00 H ATOM 927 HD12 LEU B 26 12.696 1.176 2.772 1.00 0.00 H ATOM 928 HD13 LEU B 26 12.436 0.591 1.129 1.00 0.00 H ATOM 929 HD21 LEU B 26 15.811 2.092 2.657 1.00 0.00 H ATOM 930 HD22 LEU B 26 15.002 3.606 2.252 1.00 0.00 H ATOM 931 HD23 LEU B 26 14.259 2.487 3.395 1.00 0.00 H ATOM 932 N ARG B 27 16.993 0.652 -1.830 1.00 0.00 N ATOM 933 CA ARG B 27 17.977 -0.150 -2.550 1.00 0.00 C ATOM 934 C ARG B 27 19.113 0.719 -3.084 1.00 0.00 C ATOM 935 O ARG B 27 20.234 0.245 -3.272 1.00 0.00 O ATOM 936 CB ARG B 27 17.317 -0.911 -3.703 1.00 0.00 C ATOM 937 CG ARG B 27 16.332 -0.078 -4.511 1.00 0.00 C ATOM 938 CD ARG B 27 14.994 -0.786 -4.660 1.00 0.00 C ATOM 939 NE ARG B 27 14.311 -0.421 -5.898 1.00 0.00 N ATOM 940 CZ ARG B 27 14.607 -0.936 -7.089 1.00 0.00 C ATOM 941 NH1 ARG B 27 15.577 -1.836 -7.208 1.00 0.00 N ATOM 942 NH2 ARG B 27 13.931 -0.554 -8.164 1.00 0.00 N ATOM 943 H ARG B 27 16.054 0.620 -2.109 1.00 0.00 H ATOM 944 HA ARG B 27 18.390 -0.865 -1.852 1.00 0.00 H ATOM 945 HB2 ARG B 27 18.088 -1.262 -4.373 1.00 0.00 H ATOM 946 HB3 ARG B 27 16.790 -1.763 -3.300 1.00 0.00 H ATOM 947 HG2 ARG B 27 16.174 0.866 -4.011 1.00 0.00 H ATOM 948 HG3 ARG B 27 16.746 0.098 -5.493 1.00 0.00 H ATOM 949 HD2 ARG B 27 15.165 -1.853 -4.658 1.00 0.00 H ATOM 950 HD3 ARG B 27 14.366 -0.523 -3.822 1.00 0.00 H ATOM 951 HE ARG B 27 13.591 0.243 -5.840 1.00 0.00 H ATOM 952 HH11 ARG B 27 16.090 -2.128 -6.402 1.00 0.00 H ATOM 953 HH12 ARG B 27 15.795 -2.220 -8.106 1.00 0.00 H ATOM 954 HH21 ARG B 27 13.200 0.123 -8.079 1.00 0.00 H ATOM 955 HH22 ARG B 27 14.154 -0.941 -9.059 1.00 0.00 H ATOM 956 N HIS B 28 18.820 1.993 -3.329 1.00 0.00 N ATOM 957 CA HIS B 28 19.820 2.921 -3.840 1.00 0.00 C ATOM 958 C HIS B 28 20.933 3.140 -2.818 1.00 0.00 C ATOM 959 O HIS B 28 22.095 2.830 -3.076 1.00 0.00 O ATOM 960 CB HIS B 28 19.172 4.260 -4.201 1.00 0.00 C ATOM 961 CG HIS B 28 18.885 4.409 -5.663 1.00 0.00 C ATOM 962 ND1 HIS B 28 19.850 4.668 -6.612 1.00 0.00 N ATOM 963 CD2 HIS B 28 17.710 4.329 -6.338 1.00 0.00 C ATOM 964 CE1 HIS B 28 19.245 4.738 -7.805 1.00 0.00 C ATOM 965 NE2 HIS B 28 17.946 4.538 -7.693 1.00 0.00 N ATOM 966 H HIS B 28 17.910 2.315 -3.160 1.00 0.00 H ATOM 967 HA HIS B 28 20.248 2.487 -4.731 1.00 0.00 H ATOM 968 HB2 HIS B 28 18.237 4.354 -3.669 1.00 0.00 H ATOM 969 HB3 HIS B 28 19.830 5.063 -3.907 1.00 0.00 H ATOM 970 HD1 HIS B 28 20.808 4.782 -6.443 1.00 0.00 H ATOM 971 HD2 HIS B 28 16.741 4.135 -5.901 1.00 0.00 H ATOM 972 HE1 HIS B 28 19.755 4.930 -8.737 1.00 0.00 H ATOM 973 N LYS B 29 20.566 3.673 -1.657 1.00 0.00 N ATOM 974 CA LYS B 29 21.533 3.932 -0.596 1.00 0.00 C ATOM 975 C LYS B 29 22.107 2.628 -0.053 1.00 0.00 C ATOM 976 O LYS B 29 21.469 1.940 0.744 1.00 0.00 O ATOM 977 CB LYS B 29 20.876 4.728 0.536 1.00 0.00 C ATOM 978 CG LYS B 29 21.514 6.087 0.773 1.00 0.00 C ATOM 979 CD LYS B 29 22.440 6.066 1.978 1.00 0.00 C ATOM 980 CE LYS B 29 23.866 5.713 1.583 1.00 0.00 C ATOM 981 NZ LYS B 29 24.284 4.394 2.131 1.00 0.00 N ATOM 982 H LYS B 29 19.624 3.898 -1.511 1.00 0.00 H ATOM 983 HA LYS B 29 22.336 4.518 -1.016 1.00 0.00 H ATOM 984 HB2 LYS B 29 19.835 4.881 0.295 1.00 0.00 H ATOM 985 HB3 LYS B 29 20.944 4.157 1.451 1.00 0.00 H ATOM 986 HG2 LYS B 29 22.085 6.363 -0.101 1.00 0.00 H ATOM 987 HG3 LYS B 29 20.735 6.815 0.941 1.00 0.00 H ATOM 988 HD2 LYS B 29 22.438 7.042 2.440 1.00 0.00 H ATOM 989 HD3 LYS B 29 22.080 5.332 2.684 1.00 0.00 H ATOM 990 HE2 LYS B 29 23.932 5.681 0.505 1.00 0.00 H ATOM 991 HE3 LYS B 29 24.530 6.478 1.960 1.00 0.00 H ATOM 992 HZ1 LYS B 29 23.718 4.161 2.972 1.00 0.00 H ATOM 993 HZ2 LYS B 29 24.147 3.650 1.419 1.00 0.00 H ATOM 994 HZ3 LYS B 29 25.289 4.420 2.399 1.00 0.00 H ATOM 995 N GLY B 30 23.317 2.292 -0.492 1.00 0.00 N ATOM 996 CA GLY B 30 23.956 1.070 -0.039 1.00 0.00 C ATOM 997 C GLY B 30 24.759 0.395 -1.134 1.00 0.00 C ATOM 998 O GLY B 30 24.593 0.701 -2.314 1.00 0.00 O ATOM 999 H GLY B 30 23.778 2.878 -1.127 1.00 0.00 H ATOM 1000 HA2 GLY B 30 24.616 1.306 0.783 1.00 0.00 H ATOM 1001 HA3 GLY B 30 23.196 0.386 0.309 1.00 0.00 H HETATM 1002 N NH2 B 31 25.634 -0.525 -0.746 1.00 0.00 N HETATM 1003 HN1 NH2 B 31 25.713 -0.716 0.212 1.00 0.00 H HETATM 1004 HN2 NH2 B 31 26.167 -0.977 -1.434 1.00 0.00 H TER 1005 NH2 B 31