ATOM 1 N ALA A 1 6.548 -14.639 -2.041 0.01 0.01 N ATOM 2 CA ALA A 1 5.309 -15.463 -2.009 1.00 0.00 C ATOM 3 C ALA A 1 4.605 -15.554 -3.378 1.00 0.00 C ATOM 4 O ALA A 1 4.338 -16.659 -3.845 1.00 0.00 O ATOM 5 CB ALA A 1 4.339 -15.025 -0.890 1.00 0.00 C ATOM 6 H1 ALA A 1 6.342 -13.666 -2.198 1.00 0.00 H ATOM 7 H2 ALA A 1 7.027 -14.713 -1.156 1.00 0.00 H ATOM 8 H3 ALA A 1 7.178 -14.964 -2.759 1.00 0.00 H ATOM 9 HA ALA A 1 5.623 -16.480 -1.762 1.00 0.00 H ATOM 10 HB1 ALA A 1 4.889 -14.679 -0.012 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.677 -14.224 -1.231 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.730 -15.879 -0.586 1.00 0.00 H ATOM 13 N LEU A 2 4.255 -14.418 -4.010 1.00 0.00 N ATOM 14 CA LEU A 2 3.391 -14.312 -5.211 1.00 0.00 C ATOM 15 C LEU A 2 1.964 -14.919 -5.062 1.00 0.00 C ATOM 16 O LEU A 2 1.250 -15.108 -6.050 1.00 0.00 O ATOM 17 CB LEU A 2 4.128 -14.779 -6.492 1.00 0.00 C ATOM 18 CG LEU A 2 5.121 -13.751 -7.074 1.00 0.00 C ATOM 19 CD1 LEU A 2 6.557 -14.032 -6.641 1.00 0.00 C ATOM 20 CD2 LEU A 2 5.078 -13.772 -8.603 1.00 0.00 C ATOM 21 H LEU A 2 4.497 -13.538 -3.572 1.00 0.00 H ATOM 22 HA LEU A 2 3.200 -13.246 -5.338 1.00 0.00 H ATOM 23 HB2 LEU A 2 4.631 -15.732 -6.318 1.00 0.00 H ATOM 24 HB3 LEU A 2 3.379 -14.971 -7.260 1.00 0.00 H ATOM 25 HG LEU A 2 4.845 -12.748 -6.750 1.00 0.00 H ATOM 26 HD11 LEU A 2 7.222 -13.285 -7.075 1.00 0.00 H ATOM 27 HD12 LEU A 2 6.632 -13.982 -5.556 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.861 -15.023 -6.982 1.00 0.00 H ATOM 29 HD21 LEU A 2 5.776 -13.037 -9.003 1.00 0.00 H ATOM 30 HD22 LEU A 2 5.338 -14.763 -8.973 1.00 0.00 H ATOM 31 HD23 LEU A 2 4.074 -13.514 -8.945 1.00 0.00 H ATOM 32 N VAL A 3 1.510 -15.176 -3.833 1.00 0.00 N ATOM 33 CA VAL A 3 0.163 -15.705 -3.536 1.00 0.00 C ATOM 34 C VAL A 3 -0.908 -14.622 -3.734 1.00 0.00 C ATOM 35 O VAL A 3 -0.759 -13.504 -3.236 1.00 0.00 O ATOM 36 CB VAL A 3 0.098 -16.261 -2.095 1.00 0.00 C ATOM 37 CG1 VAL A 3 -1.279 -16.842 -1.746 1.00 0.00 C ATOM 38 CG2 VAL A 3 1.145 -17.363 -1.875 1.00 0.00 C ATOM 39 H VAL A 3 2.103 -14.927 -3.058 1.00 0.00 H ATOM 40 HA VAL A 3 -0.044 -16.528 -4.223 1.00 0.00 H ATOM 41 HB VAL A 3 0.318 -15.454 -1.395 1.00 0.00 H ATOM 42 HG11 VAL A 3 -1.186 -17.691 -1.066 1.00 0.00 H ATOM 43 HG12 VAL A 3 -1.867 -16.081 -1.239 1.00 0.00 H ATOM 44 HG13 VAL A 3 -1.800 -17.180 -2.643 1.00 0.00 H ATOM 45 HG21 VAL A 3 0.964 -18.190 -2.563 1.00 0.00 H ATOM 46 HG22 VAL A 3 2.149 -16.978 -2.039 1.00 0.00 H ATOM 47 HG23 VAL A 3 1.091 -17.724 -0.848 1.00 0.00 H ATOM 48 N ASP A 4 -2.012 -14.955 -4.413 1.00 0.00 N ATOM 49 CA ASP A 4 -3.188 -14.076 -4.577 1.00 0.00 C ATOM 50 C ASP A 4 -3.736 -13.546 -3.243 1.00 0.00 C ATOM 51 O ASP A 4 -4.060 -12.366 -3.151 1.00 0.00 O ATOM 52 CB ASP A 4 -4.291 -14.824 -5.350 1.00 0.00 C ATOM 53 CG ASP A 4 -5.617 -14.033 -5.454 1.00 0.00 C ATOM 54 OD1 ASP A 4 -5.708 -13.110 -6.299 1.00 0.00 O ATOM 55 OD2 ASP A 4 -6.569 -14.355 -4.703 1.00 0.00 O ATOM 56 H ASP A 4 -2.044 -15.871 -4.840 1.00 0.00 H ATOM 57 HA ASP A 4 -2.893 -13.210 -5.172 1.00 0.00 H ATOM 58 HB2 ASP A 4 -3.924 -15.044 -6.355 1.00 0.00 H ATOM 59 HB3 ASP A 4 -4.481 -15.777 -4.852 1.00 0.00 H ATOM 60 N GLU A 5 -3.766 -14.383 -2.197 1.00 0.00 N ATOM 61 CA GLU A 5 -4.192 -13.992 -0.833 1.00 0.00 C ATOM 62 C GLU A 5 -3.316 -12.898 -0.221 1.00 0.00 C ATOM 63 O GLU A 5 -3.840 -11.968 0.387 1.00 0.00 O ATOM 64 CB GLU A 5 -4.213 -15.197 0.123 1.00 0.00 C ATOM 65 CG GLU A 5 -5.261 -15.026 1.220 1.00 0.00 C ATOM 66 CD GLU A 5 -5.085 -16.087 2.301 1.00 0.00 C ATOM 67 OE1 GLU A 5 -5.237 -17.290 1.994 1.00 0.00 O ATOM 68 OE2 GLU A 5 -4.812 -15.710 3.463 1.00 0.00 O ATOM 69 H GLU A 5 -3.516 -15.345 -2.377 1.00 0.00 H ATOM 70 HA GLU A 5 -5.207 -13.598 -0.906 1.00 0.00 H ATOM 71 HB2 GLU A 5 -4.444 -16.100 -0.444 1.00 0.00 H ATOM 72 HB3 GLU A 5 -3.228 -15.316 0.575 1.00 0.00 H ATOM 73 HG2 GLU A 5 -5.170 -14.035 1.667 1.00 0.00 H ATOM 74 HG3 GLU A 5 -6.256 -15.116 0.782 1.00 0.00 H ATOM 75 N VAL A 6 -1.993 -12.978 -0.421 1.00 0.00 N ATOM 76 CA VAL A 6 -1.048 -11.924 -0.003 1.00 0.00 C ATOM 77 C VAL A 6 -1.320 -10.639 -0.776 1.00 0.00 C ATOM 78 O VAL A 6 -1.507 -9.600 -0.148 1.00 0.00 O ATOM 79 CB VAL A 6 0.433 -12.334 -0.174 1.00 0.00 C ATOM 80 CG1 VAL A 6 1.414 -11.170 0.037 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.796 -13.428 0.838 1.00 0.00 C ATOM 82 H VAL A 6 -1.653 -13.739 -0.987 1.00 0.00 H ATOM 83 HA VAL A 6 -1.218 -11.711 1.053 1.00 0.00 H ATOM 84 HB VAL A 6 0.589 -12.724 -1.178 1.00 0.00 H ATOM 85 HG11 VAL A 6 1.302 -10.424 -0.753 1.00 0.00 H ATOM 86 HG12 VAL A 6 1.233 -10.696 1.003 1.00 0.00 H ATOM 87 HG13 VAL A 6 2.441 -11.535 0.005 1.00 0.00 H ATOM 88 HG21 VAL A 6 1.823 -13.757 0.676 1.00 0.00 H ATOM 89 HG22 VAL A 6 0.701 -13.039 1.853 1.00 0.00 H ATOM 90 HG23 VAL A 6 0.131 -14.284 0.725 1.00 0.00 H ATOM 91 N LYS A 7 -1.395 -10.698 -2.113 1.00 0.00 N ATOM 92 CA LYS A 7 -1.672 -9.503 -2.915 1.00 0.00 C ATOM 93 C LYS A 7 -2.970 -8.819 -2.462 1.00 0.00 C ATOM 94 O LYS A 7 -2.927 -7.647 -2.108 1.00 0.00 O ATOM 95 CB LYS A 7 -1.680 -9.798 -4.429 1.00 0.00 C ATOM 96 CG LYS A 7 -0.331 -9.480 -5.101 1.00 0.00 C ATOM 97 CD LYS A 7 0.731 -10.581 -4.930 1.00 0.00 C ATOM 98 CE LYS A 7 0.651 -11.639 -6.040 1.00 0.00 C ATOM 99 NZ LYS A 7 1.277 -11.176 -7.301 1.00 0.00 N ATOM 100 H LYS A 7 -1.293 -11.594 -2.573 1.00 0.00 H ATOM 101 HA LYS A 7 -0.874 -8.787 -2.717 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.976 -10.830 -4.625 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.424 -9.151 -4.899 1.00 0.00 H ATOM 104 HG2 LYS A 7 -0.505 -9.302 -6.163 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.059 -8.547 -4.691 1.00 0.00 H ATOM 106 HD2 LYS A 7 1.724 -10.129 -4.937 1.00 0.00 H ATOM 107 HD3 LYS A 7 0.603 -11.069 -3.964 1.00 0.00 H ATOM 108 HE2 LYS A 7 1.170 -12.534 -5.697 1.00 0.00 H ATOM 109 HE3 LYS A 7 -0.396 -11.900 -6.213 1.00 0.00 H ATOM 110 HZ1 LYS A 7 0.804 -10.360 -7.661 1.00 0.00 H ATOM 111 HZ2 LYS A 7 2.245 -10.928 -7.150 1.00 0.00 H ATOM 112 HZ3 LYS A 7 1.233 -11.900 -8.003 1.00 0.00 H ATOM 113 N ASP A 8 -4.103 -9.529 -2.388 1.00 0.00 N ATOM 114 CA ASP A 8 -5.394 -8.971 -1.948 1.00 0.00 C ATOM 115 C ASP A 8 -5.316 -8.314 -0.560 1.00 0.00 C ATOM 116 O ASP A 8 -5.720 -7.168 -0.404 1.00 0.00 O ATOM 117 CB ASP A 8 -6.479 -10.070 -1.999 1.00 0.00 C ATOM 118 CG ASP A 8 -7.856 -9.541 -2.450 1.00 0.00 C ATOM 119 OD1 ASP A 8 -8.005 -9.182 -3.645 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.798 -9.508 -1.622 1.00 0.00 O ATOM 121 H ASP A 8 -4.118 -10.457 -2.761 1.00 0.00 H ATOM 122 HA ASP A 8 -5.670 -8.195 -2.662 1.00 0.00 H ATOM 123 HB2 ASP A 8 -6.179 -10.850 -2.700 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.563 -10.543 -1.017 1.00 0.00 H ATOM 125 N MET A 9 -4.754 -9.023 0.424 1.00 0.00 N ATOM 126 CA MET A 9 -4.562 -8.481 1.785 1.00 0.00 C ATOM 127 C MET A 9 -3.722 -7.177 1.808 1.00 0.00 C ATOM 128 O MET A 9 -4.041 -6.231 2.539 1.00 0.00 O ATOM 129 CB MET A 9 -3.941 -9.529 2.723 1.00 0.00 C ATOM 130 CG MET A 9 -4.188 -9.144 4.190 1.00 0.00 C ATOM 131 SD MET A 9 -3.369 -10.190 5.429 1.00 0.00 S ATOM 132 CE MET A 9 -4.711 -11.340 5.838 1.00 0.00 C ATOM 133 H MET A 9 -4.793 -9.978 0.244 1.00 0.00 H ATOM 134 HA MET A 9 -5.555 -8.238 2.168 1.00 0.00 H ATOM 135 HB2 MET A 9 -4.395 -10.503 2.545 1.00 0.00 H ATOM 136 HB3 MET A 9 -2.866 -9.598 2.538 1.00 0.00 H ATOM 137 HG2 MET A 9 -3.838 -8.124 4.348 1.00 0.00 H ATOM 138 HG3 MET A 9 -5.264 -9.157 4.374 1.00 0.00 H ATOM 139 HE1 MET A 9 -4.390 -11.998 6.647 1.00 0.00 H ATOM 140 HE2 MET A 9 -5.588 -10.780 6.164 1.00 0.00 H ATOM 141 HE3 MET A 9 -4.965 -11.939 4.964 1.00 0.00 H ATOM 142 N GLU A 10 -2.678 -7.099 0.974 1.00 0.00 N ATOM 143 CA GLU A 10 -1.822 -5.901 0.837 1.00 0.00 C ATOM 144 C GLU A 10 -2.513 -4.789 0.044 1.00 0.00 C ATOM 145 O GLU A 10 -2.399 -3.624 0.411 1.00 0.00 O ATOM 146 CB GLU A 10 -0.469 -6.206 0.176 1.00 0.00 C ATOM 147 CG GLU A 10 0.357 -7.318 0.839 1.00 0.00 C ATOM 148 CD GLU A 10 1.740 -6.874 1.298 1.00 0.00 C ATOM 149 OE1 GLU A 10 1.851 -6.368 2.437 1.00 0.00 O ATOM 150 OE2 GLU A 10 2.720 -7.129 0.560 1.00 0.00 O ATOM 151 H GLU A 10 -2.589 -7.845 0.310 1.00 0.00 H ATOM 152 HA GLU A 10 -1.608 -5.509 1.831 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.675 -6.498 -0.852 1.00 0.00 H ATOM 154 HB3 GLU A 10 0.110 -5.284 0.163 1.00 0.00 H ATOM 155 HG2 GLU A 10 -0.174 -7.723 1.695 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.488 -8.121 0.116 1.00 0.00 H ATOM 157 N ILE A 11 -3.314 -5.090 -0.982 1.00 0.00 N ATOM 158 CA ILE A 11 -4.092 -4.117 -1.762 1.00 0.00 C ATOM 159 C ILE A 11 -5.231 -3.517 -0.917 1.00 0.00 C ATOM 160 O ILE A 11 -5.456 -2.312 -0.937 1.00 0.00 O ATOM 161 CB ILE A 11 -4.665 -4.860 -2.997 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.531 -5.195 -3.989 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.778 -4.063 -3.703 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.862 -6.363 -4.930 1.00 0.00 C ATOM 165 H ILE A 11 -3.481 -5.950 -1.277 1.00 0.00 H ATOM 166 HA ILE A 11 -3.419 -3.323 -2.104 1.00 0.00 H ATOM 167 HB ILE A 11 -5.108 -5.796 -2.655 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.295 -4.310 -4.572 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.628 -5.466 -3.448 1.00 0.00 H ATOM 170 HG21 ILE A 11 -6.658 -3.981 -3.063 1.00 0.00 H ATOM 171 HG22 ILE A 11 -5.426 -3.060 -3.952 1.00 0.00 H ATOM 172 HG23 ILE A 11 -6.094 -4.573 -4.612 1.00 0.00 H ATOM 173 HD11 ILE A 11 -4.728 -6.140 -5.542 1.00 0.00 H ATOM 174 HD12 ILE A 11 -3.002 -6.564 -5.569 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.091 -7.258 -4.358 1.00 0.00 H ATOM 176 N ALA A 12 -5.942 -4.337 -0.141 1.00 0.00 N ATOM 177 CA ALA A 12 -6.902 -3.882 0.870 1.00 0.00 C ATOM 178 C ALA A 12 -6.284 -2.876 1.864 1.00 0.00 C ATOM 179 O ALA A 12 -6.953 -1.933 2.298 1.00 0.00 O ATOM 180 CB ALA A 12 -7.470 -5.109 1.589 1.00 0.00 C ATOM 181 H ALA A 12 -6.035 -5.267 -0.448 1.00 0.00 H ATOM 182 HA ALA A 12 -7.724 -3.386 0.352 1.00 0.00 H ATOM 183 HB1 ALA A 12 -6.676 -5.638 2.116 1.00 0.00 H ATOM 184 HB2 ALA A 12 -8.230 -4.797 2.306 1.00 0.00 H ATOM 185 HB3 ALA A 12 -7.927 -5.784 0.863 1.00 0.00 H ATOM 186 N ARG A 13 -4.994 -3.030 2.183 1.00 0.00 N ATOM 187 CA ARG A 13 -4.225 -2.026 2.923 1.00 0.00 C ATOM 188 C ARG A 13 -4.133 -0.665 2.176 1.00 0.00 C ATOM 189 O ARG A 13 -4.248 0.383 2.816 1.00 0.00 O ATOM 190 CB ARG A 13 -2.843 -2.608 3.287 1.00 0.00 C ATOM 191 CG ARG A 13 -2.730 -2.955 4.775 1.00 0.00 C ATOM 192 CD ARG A 13 -3.524 -4.228 5.100 1.00 0.00 C ATOM 193 NE ARG A 13 -3.792 -4.340 6.544 1.00 0.00 N ATOM 194 CZ ARG A 13 -4.947 -4.641 7.116 1.00 0.00 C ATOM 195 NH1 ARG A 13 -6.022 -4.924 6.429 1.00 0.00 N ATOM 196 NH2 ARG A 13 -5.048 -4.662 8.416 1.00 0.00 N ATOM 197 H ARG A 13 -4.504 -3.851 1.848 1.00 0.00 H ATOM 198 HA ARG A 13 -4.764 -1.823 3.849 1.00 0.00 H ATOM 199 HB2 ARG A 13 -2.630 -3.522 2.738 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.074 -1.898 3.003 1.00 0.00 H ATOM 201 HG2 ARG A 13 -1.684 -3.135 5.012 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.091 -2.118 5.374 1.00 0.00 H ATOM 203 HD2 ARG A 13 -4.459 -4.212 4.544 1.00 0.00 H ATOM 204 HD3 ARG A 13 -2.950 -5.095 4.767 1.00 0.00 H ATOM 205 HE ARG A 13 -3.017 -4.161 7.164 1.00 0.00 H ATOM 206 HH11 ARG A 13 -5.974 -4.944 5.426 1.00 0.00 H ATOM 207 HH12 ARG A 13 -6.884 -5.138 6.899 1.00 0.00 H ATOM 208 HH21 ARG A 13 -4.248 -4.449 8.988 1.00 0.00 H ATOM 209 HH22 ARG A 13 -5.929 -4.885 8.849 1.00 0.00 H ATOM 210 N LEU A 14 -4.022 -0.655 0.837 1.00 0.00 N ATOM 211 CA LEU A 14 -4.159 0.570 0.020 1.00 0.00 C ATOM 212 C LEU A 14 -5.560 1.192 0.111 1.00 0.00 C ATOM 213 O LEU A 14 -5.657 2.391 0.378 1.00 0.00 O ATOM 214 CB LEU A 14 -3.758 0.392 -1.463 1.00 0.00 C ATOM 215 CG LEU A 14 -2.249 0.220 -1.665 1.00 0.00 C ATOM 216 CD1 LEU A 14 -1.855 -1.240 -1.526 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.766 0.740 -3.012 1.00 0.00 C ATOM 218 H LEU A 14 -3.911 -1.538 0.359 1.00 0.00 H ATOM 219 HA LEU A 14 -3.490 1.316 0.440 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.305 -0.415 -1.943 1.00 0.00 H ATOM 221 HB3 LEU A 14 -4.051 1.301 -1.975 1.00 0.00 H ATOM 222 HG LEU A 14 -1.740 0.795 -0.912 1.00 0.00 H ATOM 223 HD11 LEU A 14 -0.906 -1.327 -1.005 1.00 0.00 H ATOM 224 HD12 LEU A 14 -2.596 -1.740 -0.932 1.00 0.00 H ATOM 225 HD13 LEU A 14 -1.822 -1.740 -2.492 1.00 0.00 H ATOM 226 HD21 LEU A 14 -2.149 1.743 -3.191 1.00 0.00 H ATOM 227 HD22 LEU A 14 -0.680 0.796 -3.010 1.00 0.00 H ATOM 228 HD23 LEU A 14 -2.104 0.067 -3.793 1.00 0.00 H ATOM 229 N MET A 15 -6.663 0.442 -0.023 1.00 0.00 N ATOM 230 CA MET A 15 -8.015 0.981 0.210 1.00 0.00 C ATOM 231 C MET A 15 -8.182 1.681 1.573 1.00 0.00 C ATOM 232 O MET A 15 -8.676 2.805 1.630 1.00 0.00 O ATOM 233 CB MET A 15 -9.041 -0.162 0.058 1.00 0.00 C ATOM 234 CG MET A 15 -9.894 -0.057 -1.212 1.00 0.00 C ATOM 235 SD MET A 15 -11.300 1.091 -1.083 1.00 0.00 S ATOM 236 CE MET A 15 -10.659 2.565 -1.924 1.00 0.00 C ATOM 237 H MET A 15 -6.705 -0.344 -0.510 1.00 0.00 H ATOM 238 HA MET A 15 -8.201 1.726 -0.560 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.519 -1.121 0.032 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.709 -0.191 0.919 1.00 0.00 H ATOM 241 HG2 MET A 15 -9.266 0.209 -2.063 1.00 0.00 H ATOM 242 HG3 MET A 15 -10.304 -1.049 -1.407 1.00 0.00 H ATOM 243 HE1 MET A 15 -10.560 2.363 -2.991 1.00 0.00 H ATOM 244 HE2 MET A 15 -11.356 3.390 -1.778 1.00 0.00 H ATOM 245 HE3 MET A 15 -9.691 2.845 -1.515 1.00 0.00 H ATOM 246 N SER A 16 -7.701 1.045 2.645 1.00 0.00 N ATOM 247 CA SER A 16 -7.694 1.638 3.991 1.00 0.00 C ATOM 248 C SER A 16 -6.997 3.016 4.056 1.00 0.00 C ATOM 249 O SER A 16 -7.421 3.885 4.832 1.00 0.00 O ATOM 250 CB SER A 16 -7.046 0.668 4.988 1.00 0.00 C ATOM 251 OG SER A 16 -7.359 1.019 6.331 1.00 0.00 O ATOM 252 H SER A 16 -7.554 0.056 2.535 1.00 0.00 H ATOM 253 HA SER A 16 -8.737 1.771 4.286 1.00 0.00 H ATOM 254 HB2 SER A 16 -7.418 -0.338 4.804 1.00 0.00 H ATOM 255 HB3 SER A 16 -5.963 0.671 4.853 1.00 0.00 H ATOM 256 HG SER A 16 -7.022 1.913 6.521 1.00 0.00 H ATOM 257 N LEU A 17 -5.963 3.254 3.240 1.00 0.00 N ATOM 258 CA LEU A 17 -5.260 4.539 3.152 1.00 0.00 C ATOM 259 C LEU A 17 -5.859 5.571 2.171 1.00 0.00 C ATOM 260 O LEU A 17 -5.597 6.762 2.354 1.00 0.00 O ATOM 261 CB LEU A 17 -3.776 4.302 2.809 1.00 0.00 C ATOM 262 CG LEU A 17 -2.856 3.955 3.997 1.00 0.00 C ATOM 263 CD1 LEU A 17 -1.410 3.879 3.499 1.00 0.00 C ATOM 264 CD2 LEU A 17 -2.879 5.001 5.111 1.00 0.00 C ATOM 265 H LEU A 17 -5.635 2.500 2.643 1.00 0.00 H ATOM 266 HA LEU A 17 -5.316 5.019 4.126 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.706 3.511 2.061 1.00 0.00 H ATOM 268 HB3 LEU A 17 -3.383 5.212 2.352 1.00 0.00 H ATOM 269 HG LEU A 17 -3.135 2.981 4.401 1.00 0.00 H ATOM 270 HD11 LEU A 17 -0.998 2.898 3.729 1.00 0.00 H ATOM 271 HD12 LEU A 17 -1.382 4.042 2.431 1.00 0.00 H ATOM 272 HD13 LEU A 17 -0.788 4.649 3.947 1.00 0.00 H ATOM 273 HD21 LEU A 17 -2.115 4.764 5.851 1.00 0.00 H ATOM 274 HD22 LEU A 17 -2.675 5.987 4.687 1.00 0.00 H ATOM 275 HD23 LEU A 17 -3.843 5.004 5.615 1.00 0.00 H ATOM 276 N GLY A 18 -6.650 5.195 1.152 1.00 0.00 N ATOM 277 CA GLY A 18 -7.275 6.159 0.225 1.00 0.00 C ATOM 278 C GLY A 18 -6.596 6.242 -1.151 1.00 0.00 C ATOM 279 O GLY A 18 -6.120 7.311 -1.539 1.00 0.00 O ATOM 280 H GLY A 18 -6.842 4.264 0.956 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.307 5.848 0.060 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.306 7.158 0.660 1.00 0.00 H ATOM 283 N LEU A 19 -6.516 5.120 -1.874 1.00 0.00 N ATOM 284 CA LEU A 19 -5.826 4.971 -3.170 1.00 0.00 C ATOM 285 C LEU A 19 -6.747 4.355 -4.264 1.00 0.00 C ATOM 286 O LEU A 19 -7.901 4.006 -3.996 1.00 0.00 O ATOM 287 CB LEU A 19 -4.557 4.122 -2.920 1.00 0.00 C ATOM 288 CG LEU A 19 -3.438 4.879 -2.167 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.802 4.044 -1.059 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.316 5.300 -3.118 1.00 0.00 C ATOM 291 H LEU A 19 -6.975 4.288 -1.531 1.00 0.00 H ATOM 292 HA LEU A 19 -5.508 5.948 -3.540 1.00 0.00 H ATOM 293 HB2 LEU A 19 -4.863 3.251 -2.345 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.159 3.756 -3.866 1.00 0.00 H ATOM 295 HG LEU A 19 -3.845 5.772 -1.700 1.00 0.00 H ATOM 296 HD11 LEU A 19 -2.146 4.681 -0.468 1.00 0.00 H ATOM 297 HD12 LEU A 19 -3.578 3.653 -0.406 1.00 0.00 H ATOM 298 HD13 LEU A 19 -2.223 3.223 -1.476 1.00 0.00 H ATOM 299 HD21 LEU A 19 -2.714 5.964 -3.885 1.00 0.00 H ATOM 300 HD22 LEU A 19 -1.541 5.829 -2.561 1.00 0.00 H ATOM 301 HD23 LEU A 19 -1.874 4.423 -3.592 1.00 0.00 H ATOM 302 N SER A 20 -6.228 4.281 -5.494 1.00 0.00 N ATOM 303 CA SER A 20 -6.883 3.777 -6.720 1.00 0.00 C ATOM 304 C SER A 20 -7.337 2.285 -6.654 1.00 0.00 C ATOM 305 O SER A 20 -7.505 1.715 -5.574 1.00 0.00 O ATOM 306 CB SER A 20 -5.957 4.061 -7.920 1.00 0.00 C ATOM 307 OG SER A 20 -5.492 5.401 -7.921 1.00 0.00 O ATOM 308 H SER A 20 -5.359 4.790 -5.583 1.00 0.00 H ATOM 309 HA SER A 20 -7.787 4.365 -6.883 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.096 3.399 -7.875 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.498 3.878 -8.852 1.00 0.00 H ATOM 312 HG SER A 20 -4.924 5.538 -8.700 1.00 0.00 H ATOM 313 N ILE A 21 -7.516 1.616 -7.806 1.00 0.00 N ATOM 314 CA ILE A 21 -7.870 0.176 -7.863 1.00 0.00 C ATOM 315 C ILE A 21 -6.713 -0.603 -8.518 1.00 0.00 C ATOM 316 O ILE A 21 -5.734 -0.897 -7.839 1.00 0.00 O ATOM 317 CB ILE A 21 -9.251 -0.065 -8.527 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.392 0.757 -7.868 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.634 -1.558 -8.464 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.113 1.719 -8.828 1.00 0.00 C ATOM 321 H ILE A 21 -7.125 2.001 -8.594 1.00 0.00 H ATOM 322 HA ILE A 21 -7.956 -0.221 -6.852 1.00 0.00 H ATOM 323 HB ILE A 21 -9.176 0.213 -9.580 1.00 0.00 H ATOM 324 HG12 ILE A 21 -11.138 0.081 -7.449 1.00 0.00 H ATOM 325 HG13 ILE A 21 -10.012 1.330 -7.023 1.00 0.00 H ATOM 326 HG21 ILE A 21 -8.884 -2.186 -8.944 1.00 0.00 H ATOM 327 HG22 ILE A 21 -9.743 -1.876 -7.424 1.00 0.00 H ATOM 328 HG23 ILE A 21 -10.582 -1.716 -8.985 1.00 0.00 H ATOM 329 HD11 ILE A 21 -10.744 1.632 -9.850 1.00 0.00 H ATOM 330 HD12 ILE A 21 -12.180 1.498 -8.830 1.00 0.00 H ATOM 331 HD13 ILE A 21 -10.965 2.746 -8.493 1.00 0.00 H ATOM 332 N GLU A 22 -6.765 -0.837 -9.833 1.00 0.00 N ATOM 333 CA GLU A 22 -5.749 -1.609 -10.595 1.00 0.00 C ATOM 334 C GLU A 22 -4.405 -0.879 -10.693 1.00 0.00 C ATOM 335 O GLU A 22 -3.343 -1.506 -10.695 1.00 0.00 O ATOM 336 CB GLU A 22 -6.255 -1.973 -12.002 1.00 0.00 C ATOM 337 CG GLU A 22 -6.020 -3.449 -12.316 1.00 0.00 C ATOM 338 CD GLU A 22 -6.485 -3.769 -13.731 1.00 0.00 C ATOM 339 OE1 GLU A 22 -7.711 -3.895 -13.945 1.00 0.00 O ATOM 340 OE2 GLU A 22 -5.620 -3.908 -14.626 1.00 0.00 O ATOM 341 H GLU A 22 -7.497 -0.354 -10.313 1.00 0.00 H ATOM 342 HA GLU A 22 -5.564 -2.536 -10.053 1.00 0.00 H ATOM 343 HB2 GLU A 22 -7.324 -1.774 -12.063 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.752 -1.354 -12.748 1.00 0.00 H ATOM 345 HG2 GLU A 22 -4.959 -3.682 -12.212 1.00 0.00 H ATOM 346 HG3 GLU A 22 -6.580 -4.061 -11.607 1.00 0.00 H ATOM 347 N GLU A 23 -4.454 0.462 -10.702 1.00 0.00 N ATOM 348 CA GLU A 23 -3.254 1.310 -10.599 1.00 0.00 C ATOM 349 C GLU A 23 -2.634 1.209 -9.212 1.00 0.00 C ATOM 350 O GLU A 23 -1.456 0.895 -9.123 1.00 0.00 O ATOM 351 CB GLU A 23 -3.531 2.775 -10.953 1.00 0.00 C ATOM 352 CG GLU A 23 -2.257 3.604 -11.153 1.00 0.00 C ATOM 353 CD GLU A 23 -1.701 3.467 -12.568 1.00 0.00 C ATOM 354 OE1 GLU A 23 -1.182 2.385 -12.921 1.00 0.00 O ATOM 355 OE2 GLU A 23 -1.760 4.465 -13.323 1.00 0.00 O ATOM 356 H GLU A 23 -5.336 0.876 -10.586 1.00 0.00 H ATOM 357 HA GLU A 23 -2.518 0.928 -11.307 1.00 0.00 H ATOM 358 HB2 GLU A 23 -4.135 2.821 -11.857 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.113 3.217 -10.143 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.504 4.651 -10.972 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.492 3.320 -10.431 1.00 0.00 H ATOM 362 N ALA A 24 -3.398 1.376 -8.122 1.00 0.00 N ATOM 363 CA ALA A 24 -2.911 1.129 -6.763 1.00 0.00 C ATOM 364 C ALA A 24 -2.253 -0.254 -6.592 1.00 0.00 C ATOM 365 O ALA A 24 -1.125 -0.312 -6.114 1.00 0.00 O ATOM 366 CB ALA A 24 -4.074 1.338 -5.787 1.00 0.00 C ATOM 367 H ALA A 24 -4.260 1.771 -8.150 1.00 0.00 H ATOM 368 HA ALA A 24 -2.159 1.886 -6.537 1.00 0.00 H ATOM 369 HB1 ALA A 24 -4.884 0.639 -5.992 1.00 0.00 H ATOM 370 HB2 ALA A 24 -3.752 1.194 -4.763 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.438 2.357 -5.880 1.00 0.00 H ATOM 372 N THR A 25 -2.904 -1.347 -7.007 1.00 0.00 N ATOM 373 CA THR A 25 -2.293 -2.689 -6.873 1.00 0.00 C ATOM 374 C THR A 25 -0.885 -2.790 -7.500 1.00 0.00 C ATOM 375 O THR A 25 0.040 -3.354 -6.906 1.00 0.00 O ATOM 376 CB THR A 25 -3.164 -3.850 -7.416 1.00 0.00 C ATOM 377 OG1 THR A 25 -3.045 -4.062 -8.805 1.00 0.00 O ATOM 378 CG2 THR A 25 -4.663 -3.724 -7.142 1.00 0.00 C ATOM 379 H THR A 25 -3.891 -1.261 -7.011 1.00 0.00 H ATOM 380 HA THR A 25 -2.175 -2.843 -5.799 1.00 0.00 H ATOM 381 HB THR A 25 -2.814 -4.754 -6.928 1.00 0.00 H ATOM 382 HG1 THR A 25 -2.278 -4.640 -8.959 1.00 0.00 H ATOM 383 HG21 THR A 25 -4.840 -3.197 -6.207 1.00 0.00 H ATOM 384 HG22 THR A 25 -5.144 -3.199 -7.958 1.00 0.00 H ATOM 385 HG23 THR A 25 -5.113 -4.711 -7.102 1.00 0.00 H ATOM 386 N GLU A 26 -0.692 -2.168 -8.673 1.00 0.00 N ATOM 387 CA GLU A 26 0.631 -2.053 -9.318 1.00 0.00 C ATOM 388 C GLU A 26 1.549 -1.015 -8.682 1.00 0.00 C ATOM 389 O GLU A 26 2.764 -1.184 -8.736 1.00 0.00 O ATOM 390 CB GLU A 26 0.503 -1.721 -10.814 1.00 0.00 C ATOM 391 CG GLU A 26 0.641 -2.987 -11.657 1.00 0.00 C ATOM 392 CD GLU A 26 0.673 -2.637 -13.138 1.00 0.00 C ATOM 393 OE1 GLU A 26 1.671 -2.028 -13.589 1.00 0.00 O ATOM 394 OE2 GLU A 26 -0.282 -3.003 -13.860 1.00 0.00 O ATOM 395 H GLU A 26 -1.457 -1.626 -9.037 1.00 0.00 H ATOM 396 HA GLU A 26 1.148 -3.009 -9.218 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.455 -1.242 -11.013 1.00 0.00 H ATOM 398 HB3 GLU A 26 1.295 -1.028 -11.098 1.00 0.00 H ATOM 399 HG2 GLU A 26 1.572 -3.494 -11.399 1.00 0.00 H ATOM 400 HG3 GLU A 26 -0.191 -3.656 -11.442 1.00 0.00 H ATOM 401 N PHE A 27 1.006 0.040 -8.062 1.00 0.00 N ATOM 402 CA PHE A 27 1.785 1.065 -7.378 1.00 0.00 C ATOM 403 C PHE A 27 2.414 0.469 -6.121 1.00 0.00 C ATOM 404 O PHE A 27 3.628 0.396 -6.055 1.00 0.00 O ATOM 405 CB PHE A 27 0.891 2.262 -7.024 1.00 0.00 C ATOM 406 CG PHE A 27 1.647 3.467 -6.502 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.363 4.257 -7.422 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.629 3.830 -5.133 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.004 5.432 -7.000 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.238 5.027 -4.725 1.00 0.00 C ATOM 411 CZ PHE A 27 2.920 5.832 -5.654 1.00 0.00 C ATOM 412 H PHE A 27 0.065 0.060 -7.850 1.00 0.00 H ATOM 413 HA PHE A 27 2.575 1.409 -8.048 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.359 2.571 -7.922 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.142 1.968 -6.287 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.433 3.951 -8.459 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.166 3.212 -4.371 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.569 6.016 -7.712 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.193 5.311 -3.686 1.00 0.00 H ATOM 420 HZ PHE A 27 3.407 6.742 -5.328 1.00 0.00 H ATOM 421 N TYR A 28 1.616 -0.061 -5.188 1.00 0.00 N ATOM 422 CA TYR A 28 2.056 -0.857 -4.032 1.00 0.00 C ATOM 423 C TYR A 28 3.211 -1.824 -4.368 1.00 0.00 C ATOM 424 O TYR A 28 4.290 -1.726 -3.784 1.00 0.00 O ATOM 425 CB TYR A 28 0.807 -1.550 -3.432 1.00 0.00 C ATOM 426 CG TYR A 28 0.860 -3.038 -3.134 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.703 -3.502 -2.120 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.065 -3.964 -3.838 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.842 -4.880 -1.892 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.215 -5.345 -3.619 1.00 0.00 C ATOM 431 CZ TYR A 28 1.138 -5.803 -2.673 1.00 0.00 C ATOM 432 OH TYR A 28 1.332 -7.141 -2.495 1.00 0.00 O ATOM 433 H TYR A 28 0.662 0.200 -5.184 1.00 0.00 H ATOM 434 HA TYR A 28 2.433 -0.160 -3.280 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.586 -1.043 -2.504 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.053 -1.385 -4.082 1.00 0.00 H ATOM 437 HD1 TYR A 28 2.230 -2.784 -1.511 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.659 -3.620 -4.558 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.458 -5.235 -1.085 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.367 -6.061 -4.180 1.00 0.00 H ATOM 441 HH TYR A 28 1.989 -7.320 -1.802 1.00 0.00 H ATOM 442 N GLU A 29 2.969 -2.737 -5.316 1.00 0.00 N ATOM 443 CA GLU A 29 3.998 -3.731 -5.712 1.00 0.00 C ATOM 444 C GLU A 29 5.308 -3.130 -6.279 1.00 0.00 C ATOM 445 O GLU A 29 6.370 -3.720 -6.085 1.00 0.00 O ATOM 446 CB GLU A 29 3.433 -4.804 -6.654 1.00 0.00 C ATOM 447 CG GLU A 29 2.795 -5.964 -5.876 1.00 0.00 C ATOM 448 CD GLU A 29 3.599 -7.251 -6.025 1.00 0.00 C ATOM 449 OE1 GLU A 29 4.713 -7.332 -5.459 1.00 0.00 O ATOM 450 OE2 GLU A 29 3.105 -8.186 -6.696 1.00 0.00 O ATOM 451 H GLU A 29 1.989 -2.902 -5.294 1.00 0.00 H ATOM 452 HA GLU A 29 4.315 -4.238 -4.799 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.687 -4.348 -7.304 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.230 -5.188 -7.290 1.00 0.00 H ATOM 455 HG2 GLU A 29 2.731 -5.719 -4.817 1.00 0.00 H ATOM 456 HG3 GLU A 29 1.780 -6.123 -6.240 1.00 0.00 H ATOM 457 N ASN A 30 5.281 -1.955 -6.925 1.00 0.00 N ATOM 458 CA ASN A 30 6.485 -1.220 -7.399 1.00 0.00 C ATOM 459 C ASN A 30 7.174 -0.343 -6.321 1.00 0.00 C ATOM 460 O ASN A 30 8.402 -0.215 -6.285 1.00 0.00 O ATOM 461 CB ASN A 30 6.073 -0.311 -8.580 1.00 0.00 C ATOM 462 CG ASN A 30 6.344 -0.967 -9.922 1.00 0.00 C ATOM 463 OD1 ASN A 30 7.056 -0.428 -10.762 1.00 0.00 O ATOM 464 ND2 ASN A 30 5.824 -2.156 -10.155 1.00 0.00 N ATOM 465 H ASN A 30 4.377 -1.513 -7.060 1.00 0.00 H ATOM 466 HA ASN A 30 7.227 -1.938 -7.748 1.00 0.00 H ATOM 467 HB2 ASN A 30 5.026 -0.019 -8.507 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.640 0.620 -8.545 1.00 0.00 H ATOM 469 HD21 ASN A 30 5.242 -2.589 -9.456 1.00 0.00 H ATOM 470 HD22 ASN A 30 6.031 -2.615 -11.029 1.00 0.00 H ATOM 471 N ASP A 31 6.333 0.253 -5.478 1.00 0.00 N ATOM 472 CA ASP A 31 6.698 1.032 -4.295 1.00 0.00 C ATOM 473 C ASP A 31 7.440 0.108 -3.334 1.00 0.00 C ATOM 474 O ASP A 31 8.670 0.186 -3.284 1.00 0.00 O ATOM 475 CB ASP A 31 5.517 1.796 -3.670 1.00 0.00 C ATOM 476 CG ASP A 31 5.341 3.201 -4.296 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.283 3.326 -5.543 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.321 4.188 -3.522 1.00 0.00 O ATOM 479 H ASP A 31 5.441 -0.065 -5.716 1.00 0.00 H ATOM 480 HA ASP A 31 7.423 1.786 -4.605 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.595 1.218 -3.742 1.00 0.00 H ATOM 482 HB3 ASP A 31 5.739 1.925 -2.611 1.00 0.00 H ATOM 483 N VAL A 32 6.752 -0.810 -2.648 1.00 0.00 N ATOM 484 CA VAL A 32 7.444 -1.747 -1.735 1.00 0.00 C ATOM 485 C VAL A 32 6.654 -2.999 -1.272 1.00 0.00 C ATOM 486 O VAL A 32 6.896 -4.089 -1.790 1.00 0.00 O ATOM 487 CB VAL A 32 7.900 -0.942 -0.501 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.721 -0.177 0.163 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.726 -1.805 0.457 1.00 0.00 C ATOM 490 H VAL A 32 6.159 -0.663 -2.426 1.00 0.00 H ATOM 491 HA VAL A 32 8.338 -2.113 -2.245 1.00 0.00 H ATOM 492 HB VAL A 32 8.594 -0.177 -0.849 1.00 0.00 H ATOM 493 HG11 VAL A 32 7.065 0.830 0.371 1.00 0.00 H ATOM 494 HG12 VAL A 32 5.850 -0.057 -0.489 1.00 0.00 H ATOM 495 HG13 VAL A 32 6.361 -0.673 1.071 1.00 0.00 H ATOM 496 HG21 VAL A 32 9.356 -2.491 -0.109 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.379 -1.174 1.054 1.00 0.00 H ATOM 498 HG23 VAL A 32 8.080 -2.382 1.114 1.00 0.00 H ATOM 499 N THR A 33 5.742 -2.853 -0.300 1.00 0.00 N ATOM 500 CA THR A 33 5.033 -3.906 0.465 1.00 0.00 C ATOM 501 C THR A 33 3.770 -3.304 1.115 1.00 0.00 C ATOM 502 O THR A 33 2.670 -3.710 0.766 1.00 0.00 O ATOM 503 CB THR A 33 5.860 -4.530 1.619 1.00 0.00 C ATOM 504 OG1 THR A 33 6.337 -3.547 2.518 1.00 0.00 O ATOM 505 CG2 THR A 33 7.037 -5.416 1.207 1.00 0.00 C ATOM 506 H THR A 33 5.330 -1.943 -0.214 1.00 0.00 H ATOM 507 HA THR A 33 4.732 -4.698 -0.218 1.00 0.00 H ATOM 508 HB THR A 33 5.180 -5.163 2.189 1.00 0.00 H ATOM 509 HG1 THR A 33 6.717 -4.021 3.280 1.00 0.00 H ATOM 510 HG21 THR A 33 6.899 -6.413 1.628 1.00 0.00 H ATOM 511 HG22 THR A 33 7.093 -5.530 0.129 1.00 0.00 H ATOM 512 HG23 THR A 33 7.984 -5.010 1.571 1.00 0.00 H ATOM 513 N TYR A 34 3.839 -2.261 1.968 1.00 0.00 N ATOM 514 CA TYR A 34 2.708 -1.466 2.478 1.00 0.00 C ATOM 515 C TYR A 34 3.241 -0.357 3.430 1.00 0.00 C ATOM 516 O TYR A 34 3.178 0.832 3.147 1.00 0.00 O ATOM 517 CB TYR A 34 1.709 -2.360 3.234 1.00 0.00 C ATOM 518 CG TYR A 34 0.866 -1.640 4.275 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.081 -0.675 3.902 1.00 0.00 C ATOM 520 CD2 TYR A 34 1.089 -1.904 5.635 1.00 0.00 C ATOM 521 CE1 TYR A 34 -0.869 -0.043 4.882 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.304 -1.273 6.618 1.00 0.00 C ATOM 523 CZ TYR A 34 -0.690 -0.355 6.236 1.00 0.00 C ATOM 524 OH TYR A 34 -1.485 0.235 7.175 1.00 0.00 O ATOM 525 H TYR A 34 4.581 -1.970 2.412 1.00 0.00 H ATOM 526 HA TYR A 34 2.195 -1.006 1.653 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.055 -2.825 2.507 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.256 -3.164 3.730 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.234 -0.443 2.858 1.00 0.00 H ATOM 530 HD2 TYR A 34 1.895 -2.577 5.905 1.00 0.00 H ATOM 531 HE1 TYR A 34 -1.632 0.667 4.590 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.466 -1.493 7.666 1.00 0.00 H ATOM 533 HH TYR A 34 -1.305 -0.087 8.075 1.00 0.00 H ATOM 534 N GLU A 35 3.832 -0.844 4.530 1.00 0.00 N ATOM 535 CA GLU A 35 4.317 0.001 5.653 1.00 0.00 C ATOM 536 C GLU A 35 5.419 0.969 5.202 1.00 0.00 C ATOM 537 O GLU A 35 5.470 2.106 5.668 1.00 0.00 O ATOM 538 CB GLU A 35 4.752 -0.741 6.928 1.00 0.00 C ATOM 539 CG GLU A 35 3.610 -0.840 7.948 1.00 0.00 C ATOM 540 CD GLU A 35 4.147 -0.842 9.372 1.00 0.00 C ATOM 541 OE1 GLU A 35 4.392 0.259 9.918 1.00 0.00 O ATOM 542 OE2 GLU A 35 4.302 -1.939 9.953 1.00 0.00 O ATOM 543 H GLU A 35 3.634 -1.693 4.430 1.00 0.00 H ATOM 544 HA GLU A 35 3.491 0.660 5.925 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.129 -1.731 6.681 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.567 -0.178 7.386 1.00 0.00 H ATOM 547 HG2 GLU A 35 2.931 0.009 7.847 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.044 -1.752 7.765 1.00 0.00 H ATOM 549 N ARG A 36 6.235 0.564 4.222 1.00 0.00 N ATOM 550 CA ARG A 36 7.179 1.480 3.570 1.00 0.00 C ATOM 551 C ARG A 36 6.487 2.518 2.657 1.00 0.00 C ATOM 552 O ARG A 36 6.847 3.688 2.753 1.00 0.00 O ATOM 553 CB ARG A 36 8.280 0.712 2.815 1.00 0.00 C ATOM 554 CG ARG A 36 9.569 0.461 3.603 1.00 0.00 C ATOM 555 CD ARG A 36 9.455 -0.755 4.527 1.00 0.00 C ATOM 556 NE ARG A 36 10.317 -0.576 5.706 1.00 0.00 N ATOM 557 CZ ARG A 36 9.928 -0.488 6.967 1.00 0.00 C ATOM 558 NH1 ARG A 36 8.704 -0.745 7.343 1.00 0.00 N ATOM 559 NH2 ARG A 36 10.779 -0.130 7.887 1.00 0.00 N ATOM 560 H ARG A 36 6.016 -0.283 3.776 1.00 0.00 H ATOM 561 HA ARG A 36 7.675 2.056 4.352 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.893 -0.250 2.504 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.568 1.290 1.934 1.00 0.00 H ATOM 564 HG2 ARG A 36 10.381 0.273 2.898 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.820 1.357 4.171 1.00 0.00 H ATOM 566 HD2 ARG A 36 8.415 -0.888 4.823 1.00 0.00 H ATOM 567 HD3 ARG A 36 9.759 -1.650 3.979 1.00 0.00 H ATOM 568 HE ARG A 36 11.296 -0.411 5.527 1.00 0.00 H ATOM 569 HH11 ARG A 36 8.042 -1.075 6.666 1.00 0.00 H ATOM 570 HH12 ARG A 36 8.442 -0.653 8.309 1.00 0.00 H ATOM 571 HH21 ARG A 36 11.725 0.102 7.634 1.00 0.00 H ATOM 572 HH22 ARG A 36 10.475 -0.034 8.840 1.00 0.00 H ATOM 573 N TYR A 37 5.500 2.198 1.792 1.00 0.00 N ATOM 574 CA TYR A 37 4.878 3.233 0.944 1.00 0.00 C ATOM 575 C TYR A 37 4.045 4.196 1.796 1.00 0.00 C ATOM 576 O TYR A 37 4.186 5.394 1.627 1.00 0.00 O ATOM 577 CB TYR A 37 4.093 2.663 -0.263 1.00 0.00 C ATOM 578 CG TYR A 37 2.630 2.333 -0.038 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.691 3.371 0.110 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.203 0.998 0.056 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.386 3.085 0.524 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.886 0.718 0.465 1.00 0.00 C ATOM 583 CZ TYR A 37 0.009 1.761 0.781 1.00 0.00 C ATOM 584 OH TYR A 37 -1.191 1.475 1.355 1.00 0.00 O ATOM 585 H TYR A 37 5.240 1.301 1.579 1.00 0.00 H ATOM 586 HA TYR A 37 5.690 3.815 0.509 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.130 3.407 -1.056 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.605 1.782 -0.641 1.00 0.00 H ATOM 589 HD1 TYR A 37 1.981 4.406 -0.007 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.896 0.188 -0.127 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.303 3.896 0.674 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.556 -0.301 0.595 1.00 0.00 H ATOM 593 HH TYR A 37 -1.697 2.266 1.584 1.00 0.00 H ATOM 594 N LEU A 38 3.251 3.702 2.750 1.00 0.00 N ATOM 595 CA LEU A 38 2.583 4.535 3.766 1.00 0.00 C ATOM 596 C LEU A 38 3.554 5.563 4.387 1.00 0.00 C ATOM 597 O LEU A 38 3.241 6.743 4.472 1.00 0.00 O ATOM 598 CB LEU A 38 1.982 3.597 4.832 1.00 0.00 C ATOM 599 CG LEU A 38 1.280 4.292 6.025 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.378 3.285 6.737 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.238 4.838 7.092 1.00 0.00 C ATOM 602 H LEU A 38 2.876 2.845 2.526 1.00 0.00 H ATOM 603 HA LEU A 38 1.772 5.082 3.276 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.262 2.956 4.324 1.00 0.00 H ATOM 605 HB3 LEU A 38 2.767 2.948 5.220 1.00 0.00 H ATOM 606 HG LEU A 38 0.660 5.109 5.658 1.00 0.00 H ATOM 607 HD11 LEU A 38 -0.334 2.857 6.033 1.00 0.00 H ATOM 608 HD12 LEU A 38 0.978 2.484 7.168 1.00 0.00 H ATOM 609 HD13 LEU A 38 -0.183 3.788 7.525 1.00 0.00 H ATOM 610 HD21 LEU A 38 2.670 5.783 6.775 1.00 0.00 H ATOM 611 HD22 LEU A 38 1.699 5.035 8.018 1.00 0.00 H ATOM 612 HD23 LEU A 38 3.034 4.119 7.287 1.00 0.00 H ATOM 613 N GLU A 39 4.755 5.089 4.723 1.00 0.00 N ATOM 614 CA GLU A 39 5.852 5.983 5.161 1.00 0.00 C ATOM 615 C GLU A 39 6.294 7.013 4.112 1.00 0.00 C ATOM 616 O GLU A 39 6.383 8.203 4.426 1.00 0.00 O ATOM 617 CB GLU A 39 7.050 5.263 5.797 1.00 0.00 C ATOM 618 CG GLU A 39 6.794 5.051 7.293 1.00 0.00 C ATOM 619 CD GLU A 39 8.078 4.656 8.011 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.935 5.544 8.224 1.00 0.00 O ATOM 621 OE2 GLU A 39 8.216 3.473 8.395 1.00 0.00 O ATOM 622 H GLU A 39 4.770 4.255 4.358 1.00 0.00 H ATOM 623 HA GLU A 39 5.423 6.605 5.946 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.238 4.310 5.307 1.00 0.00 H ATOM 625 HB3 GLU A 39 7.931 5.893 5.680 1.00 0.00 H ATOM 626 HG2 GLU A 39 6.431 5.977 7.740 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.030 4.285 7.429 1.00 0.00 H ATOM 628 N ILE A 40 6.502 6.621 2.858 1.00 0.00 N ATOM 629 CA ILE A 40 6.992 7.512 1.793 1.00 0.00 C ATOM 630 C ILE A 40 5.923 8.541 1.362 1.00 0.00 C ATOM 631 O ILE A 40 6.193 9.735 1.369 1.00 0.00 O ATOM 632 CB ILE A 40 7.512 6.646 0.613 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.767 5.839 1.039 1.00 0.00 C ATOM 634 CG2 ILE A 40 7.831 7.497 -0.632 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.031 4.618 0.144 1.00 0.00 C ATOM 636 H ILE A 40 6.177 5.764 2.561 1.00 0.00 H ATOM 637 HA ILE A 40 7.840 8.080 2.181 1.00 0.00 H ATOM 638 HB ILE A 40 6.728 5.935 0.344 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.639 6.492 1.027 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.656 5.469 2.057 1.00 0.00 H ATOM 641 HG21 ILE A 40 8.093 8.516 -0.345 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.671 7.083 -1.191 1.00 0.00 H ATOM 643 HG23 ILE A 40 6.962 7.515 -1.294 1.00 0.00 H ATOM 644 HD11 ILE A 40 9.190 4.921 -0.890 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.922 4.099 0.498 1.00 0.00 H ATOM 646 HD13 ILE A 40 8.185 3.932 0.191 1.00 0.00 H ATOM 647 N LEU A 41 4.700 8.106 1.047 1.00 0.00 N ATOM 648 CA LEU A 41 3.525 8.897 0.642 1.00 0.00 C ATOM 649 C LEU A 41 3.091 9.898 1.748 1.00 0.00 C ATOM 650 O LEU A 41 3.045 11.098 1.508 1.00 0.00 O ATOM 651 CB LEU A 41 2.388 7.908 0.258 1.00 0.00 C ATOM 652 CG LEU A 41 2.435 7.279 -1.161 1.00 0.00 C ATOM 653 CD1 LEU A 41 1.889 8.255 -2.200 1.00 0.00 C ATOM 654 CD2 LEU A 41 3.828 6.837 -1.614 1.00 0.00 C ATOM 655 H LEU A 41 4.576 7.108 1.067 1.00 0.00 H ATOM 656 HA LEU A 41 3.781 9.480 -0.241 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.363 7.100 0.989 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.432 8.426 0.356 1.00 0.00 H ATOM 659 HG LEU A 41 1.794 6.392 -1.182 1.00 0.00 H ATOM 660 HD11 LEU A 41 1.873 7.779 -3.181 1.00 0.00 H ATOM 661 HD12 LEU A 41 0.867 8.532 -1.938 1.00 0.00 H ATOM 662 HD13 LEU A 41 2.508 9.151 -2.242 1.00 0.00 H ATOM 663 HD21 LEU A 41 3.774 6.386 -2.601 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.501 7.690 -1.669 1.00 0.00 H ATOM 665 HD23 LEU A 41 4.223 6.094 -0.925 1.00 0.00 H ATOM 666 N LYS A 42 2.820 9.405 2.961 1.00 0.00 N ATOM 667 CA LYS A 42 2.536 10.248 4.154 1.00 0.00 C ATOM 668 C LYS A 42 3.655 11.290 4.471 1.00 0.00 C ATOM 669 O LYS A 42 3.384 12.336 5.067 1.00 0.00 O ATOM 670 CB LYS A 42 2.275 9.354 5.374 1.00 0.00 C ATOM 671 CG LYS A 42 1.547 10.018 6.552 1.00 0.00 C ATOM 672 CD LYS A 42 1.733 9.183 7.832 1.00 0.00 C ATOM 673 CE LYS A 42 0.514 9.289 8.756 1.00 0.00 C ATOM 674 NZ LYS A 42 0.780 8.712 10.091 1.00 0.00 N ATOM 675 H LYS A 42 2.487 8.516 2.871 1.00 0.00 H ATOM 676 HA LYS A 42 1.617 10.801 3.945 1.00 0.00 H ATOM 677 HB2 LYS A 42 1.647 8.520 5.064 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.238 8.970 5.721 1.00 0.00 H ATOM 679 HG2 LYS A 42 1.933 11.021 6.735 1.00 0.00 H ATOM 680 HG3 LYS A 42 0.487 10.098 6.299 1.00 0.00 H ATOM 681 HD2 LYS A 42 1.880 8.130 7.578 1.00 0.00 H ATOM 682 HD3 LYS A 42 2.625 9.540 8.350 1.00 0.00 H ATOM 683 HE2 LYS A 42 0.233 10.339 8.862 1.00 0.00 H ATOM 684 HE3 LYS A 42 -0.316 8.755 8.289 1.00 0.00 H ATOM 685 HZ1 LYS A 42 1.106 7.761 10.014 1.00 0.00 H ATOM 686 HZ2 LYS A 42 1.480 9.255 10.576 1.00 0.00 H ATOM 687 HZ3 LYS A 42 -0.062 8.716 10.647 1.00 0.00 H ATOM 688 N SER A 43 4.896 11.011 4.045 1.00 0.00 N ATOM 689 CA SER A 43 5.978 12.022 4.075 1.00 0.00 C ATOM 690 C SER A 43 5.887 13.047 2.909 1.00 0.00 C ATOM 691 O SER A 43 6.044 14.256 3.106 1.00 0.00 O ATOM 692 CB SER A 43 7.360 11.357 4.118 1.00 0.00 C ATOM 693 OG SER A 43 8.323 12.228 4.696 1.00 0.00 O ATOM 694 H SER A 43 4.887 10.261 3.488 1.00 0.00 H ATOM 695 HA SER A 43 5.870 12.577 5.008 1.00 0.00 H ATOM 696 HB2 SER A 43 7.305 10.468 4.745 1.00 0.00 H ATOM 697 HB3 SER A 43 7.669 11.066 3.115 1.00 0.00 H ATOM 698 HG SER A 43 8.264 13.108 4.278 1.00 0.00 H ATOM 699 N LYS A 44 5.612 12.557 1.698 1.00 0.00 N ATOM 700 CA LYS A 44 5.264 13.301 0.476 1.00 0.00 C ATOM 701 C LYS A 44 3.907 14.056 0.562 1.00 0.00 C ATOM 702 O LYS A 44 3.259 14.126 1.611 1.00 0.00 O ATOM 703 CB LYS A 44 5.282 12.302 -0.716 1.00 0.00 C ATOM 704 CG LYS A 44 6.518 12.422 -1.629 1.00 0.00 C ATOM 705 CD LYS A 44 7.323 11.113 -1.711 1.00 0.00 C ATOM 706 CE LYS A 44 8.412 11.191 -2.792 1.00 0.00 C ATOM 707 NZ LYS A 44 7.886 10.925 -4.148 1.00 0.00 N ATOM 708 H LYS A 44 5.626 11.543 1.636 1.00 0.00 H ATOM 709 HA LYS A 44 6.024 14.064 0.311 1.00 0.00 H ATOM 710 HB2 LYS A 44 5.195 11.283 -0.348 1.00 0.00 H ATOM 711 HB3 LYS A 44 4.402 12.436 -1.345 1.00 0.00 H ATOM 712 HG2 LYS A 44 6.173 12.699 -2.626 1.00 0.00 H ATOM 713 HG3 LYS A 44 7.181 13.214 -1.277 1.00 0.00 H ATOM 714 HD2 LYS A 44 7.803 10.949 -0.744 1.00 0.00 H ATOM 715 HD3 LYS A 44 6.662 10.268 -1.913 1.00 0.00 H ATOM 716 HE2 LYS A 44 8.866 12.183 -2.758 1.00 0.00 H ATOM 717 HE3 LYS A 44 9.188 10.457 -2.562 1.00 0.00 H ATOM 718 HZ1 LYS A 44 8.597 11.112 -4.842 1.00 0.00 H ATOM 719 HZ2 LYS A 44 7.610 9.957 -4.237 1.00 0.00 H ATOM 720 HZ3 LYS A 44 7.088 11.508 -4.351 1.00 0.00 H ATOM 721 N GLN A 45 3.472 14.647 -0.560 1.00 0.00 N ATOM 722 CA GLN A 45 2.122 15.212 -0.729 1.00 0.00 C ATOM 723 C GLN A 45 1.012 14.195 -0.396 1.00 0.00 C ATOM 724 O GLN A 45 0.918 13.126 -1.004 1.00 0.00 O ATOM 725 CB GLN A 45 1.941 15.735 -2.167 1.00 0.00 C ATOM 726 CG GLN A 45 2.647 17.079 -2.396 1.00 0.00 C ATOM 727 CD GLN A 45 2.002 18.202 -1.607 1.00 0.00 C ATOM 728 OE1 GLN A 45 0.815 18.478 -1.732 1.00 0.00 O ATOM 729 NE2 GLN A 45 2.750 18.879 -0.759 1.00 0.00 N ATOM 730 H GLN A 45 4.057 14.578 -1.379 1.00 0.00 H ATOM 731 HA GLN A 45 2.021 16.052 -0.041 1.00 0.00 H ATOM 732 HB2 GLN A 45 2.333 15.001 -2.872 1.00 0.00 H ATOM 733 HB3 GLN A 45 0.878 15.859 -2.378 1.00 0.00 H ATOM 734 HG2 GLN A 45 3.701 16.992 -2.134 1.00 0.00 H ATOM 735 HG3 GLN A 45 2.584 17.339 -3.451 1.00 0.00 H ATOM 736 HE21 GLN A 45 3.728 18.659 -0.654 1.00 0.00 H ATOM 737 HE22 GLN A 45 2.321 19.619 -0.226 1.00 0.00 H ATOM 738 N LYS A 46 0.151 14.570 0.551 1.00 0.00 N ATOM 739 CA LYS A 46 -1.028 13.820 1.008 1.00 0.00 C ATOM 740 C LYS A 46 -2.353 14.520 0.610 1.00 0.00 C ATOM 741 O LYS A 46 -2.338 15.620 0.039 1.00 0.00 O ATOM 742 CB LYS A 46 -0.931 13.602 2.533 1.00 0.00 C ATOM 743 CG LYS A 46 -0.875 14.917 3.341 1.00 0.00 C ATOM 744 CD LYS A 46 -1.494 14.760 4.740 1.00 0.00 C ATOM 745 CE LYS A 46 -1.624 16.100 5.479 1.00 0.00 C ATOM 746 NZ LYS A 46 -0.320 16.652 5.910 1.00 0.00 N ATOM 747 H LYS A 46 0.313 15.469 0.979 1.00 0.00 H ATOM 748 HA LYS A 46 -1.032 12.833 0.542 1.00 0.00 H ATOM 749 HB2 LYS A 46 -1.793 13.013 2.850 1.00 0.00 H ATOM 750 HB3 LYS A 46 -0.039 13.013 2.757 1.00 0.00 H ATOM 751 HG2 LYS A 46 0.167 15.230 3.428 1.00 0.00 H ATOM 752 HG3 LYS A 46 -1.424 15.699 2.816 1.00 0.00 H ATOM 753 HD2 LYS A 46 -2.501 14.355 4.628 1.00 0.00 H ATOM 754 HD3 LYS A 46 -0.909 14.055 5.335 1.00 0.00 H ATOM 755 HE2 LYS A 46 -2.126 16.817 4.826 1.00 0.00 H ATOM 756 HE3 LYS A 46 -2.252 15.948 6.358 1.00 0.00 H ATOM 757 HZ1 LYS A 46 0.266 16.854 5.116 1.00 0.00 H ATOM 758 HZ2 LYS A 46 -0.461 17.510 6.422 1.00 0.00 H ATOM 759 HZ3 LYS A 46 0.158 16.001 6.515 1.00 0.00 H ATOM 760 N GLU A 47 -3.499 13.893 0.915 1.00 0.00 N ATOM 761 CA GLU A 47 -4.847 14.496 0.803 1.00 0.00 C ATOM 762 C GLU A 47 -5.048 15.734 1.696 1.00 0.00 C ATOM 763 O GLU A 47 -4.422 15.824 2.775 1.00 0.00 O ATOM 764 CB GLU A 47 -5.956 13.458 1.047 1.00 0.00 C ATOM 765 CG GLU A 47 -5.924 12.769 2.418 1.00 0.00 C ATOM 766 CD GLU A 47 -7.273 12.872 3.118 1.00 0.00 C ATOM 767 OE1 GLU A 47 -7.530 13.902 3.783 1.00 0.00 O ATOM 768 OE2 GLU A 47 -8.072 11.914 3.014 1.00 0.00 O ATOM 769 OXT GLU A 47 -5.824 16.622 1.283 1.00 0.00 O ATOM 770 H GLU A 47 -3.425 12.996 1.373 1.00 0.00 H ATOM 771 HA GLU A 47 -4.968 14.842 -0.223 1.00 0.00 H ATOM 772 HB2 GLU A 47 -6.920 13.945 0.896 1.00 0.00 H ATOM 773 HB3 GLU A 47 -5.870 12.688 0.278 1.00 0.00 H ATOM 774 HG2 GLU A 47 -5.673 11.716 2.276 1.00 0.00 H ATOM 775 HG3 GLU A 47 -5.158 13.206 3.057 1.00 0.00 H TER 776 GLU A 47