ATOM 1 N MET A 1 -20.650 -14.793 11.198 1.00 0.00 N ATOM 2 CA MET A 1 -19.242 -14.675 10.704 1.00 0.00 C ATOM 3 C MET A 1 -19.206 -13.885 9.387 1.00 0.00 C ATOM 4 O MET A 1 -19.946 -14.175 8.466 1.00 0.00 O ATOM 5 CB MET A 1 -18.756 -16.114 10.486 1.00 0.00 C ATOM 6 CG MET A 1 -17.225 -16.164 10.536 1.00 0.00 C ATOM 7 SD MET A 1 -16.601 -17.061 9.092 1.00 0.00 S ATOM 8 CE MET A 1 -16.410 -15.638 7.991 1.00 0.00 C ATOM 9 H1 MET A 1 -21.086 -13.850 11.230 1.00 0.00 H ATOM 10 H2 MET A 1 -20.649 -15.205 12.155 1.00 0.00 H ATOM 11 H3 MET A 1 -21.201 -15.402 10.558 1.00 0.00 H ATOM 12 HA MET A 1 -18.626 -14.193 11.446 1.00 0.00 H ATOM 13 HB2 MET A 1 -19.160 -16.752 11.259 1.00 0.00 H ATOM 14 HB3 MET A 1 -19.092 -16.465 9.521 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.828 -15.160 10.534 1.00 0.00 H ATOM 16 HG3 MET A 1 -16.912 -16.672 11.436 1.00 0.00 H ATOM 17 HE1 MET A 1 -15.533 -15.077 8.271 1.00 0.00 H ATOM 18 HE2 MET A 1 -17.280 -15.002 8.071 1.00 0.00 H ATOM 19 HE3 MET A 1 -16.300 -15.986 6.973 1.00 0.00 H ATOM 20 N ASP A 2 -18.350 -12.892 9.302 1.00 0.00 N ATOM 21 CA ASP A 2 -18.248 -12.071 8.053 1.00 0.00 C ATOM 22 C ASP A 2 -16.826 -11.517 7.878 1.00 0.00 C ATOM 23 O ASP A 2 -15.990 -11.641 8.758 1.00 0.00 O ATOM 24 CB ASP A 2 -19.255 -10.928 8.235 1.00 0.00 C ATOM 25 CG ASP A 2 -19.830 -10.539 6.872 1.00 0.00 C ATOM 26 OD1 ASP A 2 -20.814 -11.141 6.473 1.00 0.00 O ATOM 27 OD2 ASP A 2 -19.271 -9.652 6.249 1.00 0.00 O ATOM 28 H ASP A 2 -17.766 -12.685 10.062 1.00 0.00 H ATOM 29 HA ASP A 2 -18.527 -12.659 7.193 1.00 0.00 H ATOM 30 HB2 ASP A 2 -20.056 -11.252 8.884 1.00 0.00 H ATOM 31 HB3 ASP A 2 -18.760 -10.073 8.669 1.00 0.00 H ATOM 32 N ARG A 3 -16.549 -10.906 6.751 1.00 0.00 N ATOM 33 CA ARG A 3 -15.185 -10.338 6.510 1.00 0.00 C ATOM 34 C ARG A 3 -15.206 -8.801 6.597 1.00 0.00 C ATOM 35 O ARG A 3 -14.474 -8.130 5.890 1.00 0.00 O ATOM 36 CB ARG A 3 -14.789 -10.818 5.106 1.00 0.00 C ATOM 37 CG ARG A 3 -13.304 -11.189 5.093 1.00 0.00 C ATOM 38 CD ARG A 3 -12.902 -11.667 3.694 1.00 0.00 C ATOM 39 NE ARG A 3 -11.870 -12.723 3.916 1.00 0.00 N ATOM 40 CZ ARG A 3 -11.700 -13.668 3.028 1.00 0.00 C ATOM 41 NH1 ARG A 3 -10.853 -13.486 2.046 1.00 0.00 N ATOM 42 NH2 ARG A 3 -12.374 -14.785 3.126 1.00 0.00 N ATOM 43 H ARG A 3 -17.241 -10.816 6.061 1.00 0.00 H ATOM 44 HA ARG A 3 -14.489 -10.735 7.231 1.00 0.00 H ATOM 45 HB2 ARG A 3 -15.380 -11.683 4.842 1.00 0.00 H ATOM 46 HB3 ARG A 3 -14.966 -10.028 4.391 1.00 0.00 H ATOM 47 HG2 ARG A 3 -12.715 -10.323 5.362 1.00 0.00 H ATOM 48 HG3 ARG A 3 -13.126 -11.981 5.806 1.00 0.00 H ATOM 49 HD2 ARG A 3 -13.761 -12.076 3.179 1.00 0.00 H ATOM 50 HD3 ARG A 3 -12.475 -10.854 3.129 1.00 0.00 H ATOM 51 HE ARG A 3 -11.316 -12.709 4.726 1.00 0.00 H ATOM 52 HH11 ARG A 3 -10.343 -12.628 1.979 1.00 0.00 H ATOM 53 HH12 ARG A 3 -10.713 -14.201 1.360 1.00 0.00 H ATOM 54 HH21 ARG A 3 -13.019 -14.917 3.879 1.00 0.00 H ATOM 55 HH22 ARG A 3 -12.248 -15.511 2.448 1.00 0.00 H ATOM 56 N GLU A 4 -16.029 -8.243 7.465 1.00 0.00 N ATOM 57 CA GLU A 4 -16.101 -6.748 7.620 1.00 0.00 C ATOM 58 C GLU A 4 -14.712 -6.188 7.972 1.00 0.00 C ATOM 59 O GLU A 4 -14.299 -5.160 7.466 1.00 0.00 O ATOM 60 CB GLU A 4 -17.092 -6.494 8.767 1.00 0.00 C ATOM 61 CG GLU A 4 -18.218 -5.565 8.295 1.00 0.00 C ATOM 62 CD GLU A 4 -19.353 -6.387 7.670 1.00 0.00 C ATOM 63 OE1 GLU A 4 -20.246 -6.790 8.400 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.310 -6.592 6.468 1.00 0.00 O ATOM 65 H GLU A 4 -16.598 -8.813 8.024 1.00 0.00 H ATOM 66 HA GLU A 4 -16.470 -6.294 6.711 1.00 0.00 H ATOM 67 HB2 GLU A 4 -17.517 -7.431 9.096 1.00 0.00 H ATOM 68 HB3 GLU A 4 -16.574 -6.028 9.592 1.00 0.00 H ATOM 69 HG2 GLU A 4 -18.600 -5.010 9.139 1.00 0.00 H ATOM 70 HG3 GLU A 4 -17.831 -4.876 7.560 1.00 0.00 H ATOM 71 N MET A 5 -13.993 -6.876 8.833 1.00 0.00 N ATOM 72 CA MET A 5 -12.624 -6.433 9.240 1.00 0.00 C ATOM 73 C MET A 5 -11.755 -7.662 9.566 1.00 0.00 C ATOM 74 O MET A 5 -10.952 -7.640 10.482 1.00 0.00 O ATOM 75 CB MET A 5 -12.841 -5.555 10.479 1.00 0.00 C ATOM 76 CG MET A 5 -11.859 -4.379 10.461 1.00 0.00 C ATOM 77 SD MET A 5 -12.769 -2.832 10.225 1.00 0.00 S ATOM 78 CE MET A 5 -12.231 -2.496 8.530 1.00 0.00 C ATOM 79 H MET A 5 -14.360 -7.702 9.213 1.00 0.00 H ATOM 80 HA MET A 5 -12.165 -5.852 8.454 1.00 0.00 H ATOM 81 HB2 MET A 5 -13.853 -5.182 10.476 1.00 0.00 H ATOM 82 HB3 MET A 5 -12.678 -6.142 11.370 1.00 0.00 H ATOM 83 HG2 MET A 5 -11.328 -4.342 11.401 1.00 0.00 H ATOM 84 HG3 MET A 5 -11.152 -4.510 9.656 1.00 0.00 H ATOM 85 HE1 MET A 5 -12.761 -3.148 7.849 1.00 0.00 H ATOM 86 HE2 MET A 5 -11.166 -2.665 8.451 1.00 0.00 H ATOM 87 HE3 MET A 5 -12.446 -1.470 8.277 1.00 0.00 H ATOM 88 N ALA A 6 -11.915 -8.729 8.816 1.00 0.00 N ATOM 89 CA ALA A 6 -11.109 -9.969 9.059 1.00 0.00 C ATOM 90 C ALA A 6 -9.769 -9.865 8.317 1.00 0.00 C ATOM 91 O ALA A 6 -8.717 -10.017 8.910 1.00 0.00 O ATOM 92 CB ALA A 6 -11.954 -11.127 8.515 1.00 0.00 C ATOM 93 H ALA A 6 -12.568 -8.710 8.086 1.00 0.00 H ATOM 94 HA ALA A 6 -10.941 -10.105 10.116 1.00 0.00 H ATOM 95 HB1 ALA A 6 -12.280 -10.896 7.512 1.00 0.00 H ATOM 96 HB2 ALA A 6 -12.816 -11.273 9.150 1.00 0.00 H ATOM 97 HB3 ALA A 6 -11.362 -12.031 8.502 1.00 0.00 H ATOM 98 N ALA A 7 -9.807 -9.601 7.029 1.00 0.00 N ATOM 99 CA ALA A 7 -8.549 -9.475 6.229 1.00 0.00 C ATOM 100 C ALA A 7 -8.812 -8.649 4.962 1.00 0.00 C ATOM 101 O ALA A 7 -9.589 -9.044 4.113 1.00 0.00 O ATOM 102 CB ALA A 7 -8.144 -10.905 5.864 1.00 0.00 C ATOM 103 H ALA A 7 -10.674 -9.480 6.584 1.00 0.00 H ATOM 104 HA ALA A 7 -7.772 -9.018 6.822 1.00 0.00 H ATOM 105 HB1 ALA A 7 -7.181 -10.892 5.374 1.00 0.00 H ATOM 106 HB2 ALA A 7 -8.880 -11.332 5.199 1.00 0.00 H ATOM 107 HB3 ALA A 7 -8.082 -11.502 6.763 1.00 0.00 H ATOM 108 N SER A 8 -8.171 -7.510 4.835 1.00 0.00 N ATOM 109 CA SER A 8 -8.371 -6.647 3.626 1.00 0.00 C ATOM 110 C SER A 8 -7.012 -6.277 3.005 1.00 0.00 C ATOM 111 O SER A 8 -6.821 -5.164 2.546 1.00 0.00 O ATOM 112 CB SER A 8 -9.102 -5.403 4.144 1.00 0.00 C ATOM 113 OG SER A 8 -9.642 -4.682 3.042 1.00 0.00 O ATOM 114 H SER A 8 -7.553 -7.220 5.540 1.00 0.00 H ATOM 115 HA SER A 8 -8.989 -7.152 2.899 1.00 0.00 H ATOM 116 HB2 SER A 8 -9.907 -5.697 4.797 1.00 0.00 H ATOM 117 HB3 SER A 8 -8.406 -4.784 4.698 1.00 0.00 H ATOM 118 HG SER A 8 -8.914 -4.262 2.575 1.00 0.00 H ATOM 119 N ALA A 9 -6.074 -7.207 2.989 1.00 0.00 N ATOM 120 CA ALA A 9 -4.711 -6.952 2.410 1.00 0.00 C ATOM 121 C ALA A 9 -4.121 -5.654 2.984 1.00 0.00 C ATOM 122 O ALA A 9 -3.895 -4.695 2.268 1.00 0.00 O ATOM 123 CB ALA A 9 -4.916 -6.862 0.891 1.00 0.00 C ATOM 124 H ALA A 9 -6.266 -8.089 3.367 1.00 0.00 H ATOM 125 HA ALA A 9 -4.058 -7.780 2.635 1.00 0.00 H ATOM 126 HB1 ALA A 9 -5.508 -7.701 0.555 1.00 0.00 H ATOM 127 HB2 ALA A 9 -3.955 -6.880 0.398 1.00 0.00 H ATOM 128 HB3 ALA A 9 -5.427 -5.941 0.649 1.00 0.00 H ATOM 129 N GLY A 10 -3.885 -5.622 4.280 1.00 0.00 N ATOM 130 CA GLY A 10 -3.317 -4.399 4.939 1.00 0.00 C ATOM 131 C GLY A 10 -4.203 -3.179 4.664 1.00 0.00 C ATOM 132 O GLY A 10 -3.710 -2.070 4.582 1.00 0.00 O ATOM 133 H GLY A 10 -4.088 -6.411 4.826 1.00 0.00 H ATOM 134 HA2 GLY A 10 -3.254 -4.557 6.005 1.00 0.00 H ATOM 135 HA3 GLY A 10 -2.330 -4.206 4.546 1.00 0.00 H ATOM 136 N GLY A 11 -5.494 -3.376 4.514 1.00 0.00 N ATOM 137 CA GLY A 11 -6.412 -2.233 4.232 1.00 0.00 C ATOM 138 C GLY A 11 -6.002 -1.531 2.927 1.00 0.00 C ATOM 139 O GLY A 11 -6.238 -0.348 2.777 1.00 0.00 O ATOM 140 H GLY A 11 -5.864 -4.281 4.578 1.00 0.00 H ATOM 141 HA2 GLY A 11 -7.423 -2.598 4.147 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.348 -1.524 5.045 1.00 0.00 H ATOM 143 N ALA A 12 -5.386 -2.245 1.994 1.00 0.00 N ATOM 144 CA ALA A 12 -4.933 -1.640 0.693 1.00 0.00 C ATOM 145 C ALA A 12 -4.043 -0.405 0.944 1.00 0.00 C ATOM 146 O ALA A 12 -3.961 0.494 0.127 1.00 0.00 O ATOM 147 CB ALA A 12 -6.213 -1.267 -0.062 1.00 0.00 C ATOM 148 H ALA A 12 -5.208 -3.197 2.155 1.00 0.00 H ATOM 149 HA ALA A 12 -4.378 -2.373 0.124 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.981 -1.108 -1.105 1.00 0.00 H ATOM 151 HB2 ALA A 12 -6.627 -0.362 0.357 1.00 0.00 H ATOM 152 HB3 ALA A 12 -6.932 -2.068 0.029 1.00 0.00 H ATOM 153 N VAL A 13 -3.379 -0.376 2.077 1.00 0.00 N ATOM 154 CA VAL A 13 -2.478 0.756 2.452 1.00 0.00 C ATOM 155 C VAL A 13 -1.235 0.155 3.118 1.00 0.00 C ATOM 156 O VAL A 13 -0.120 0.357 2.671 1.00 0.00 O ATOM 157 CB VAL A 13 -3.287 1.602 3.451 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.387 2.656 4.107 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.431 2.316 2.725 1.00 0.00 C ATOM 160 H VAL A 13 -3.473 -1.124 2.701 1.00 0.00 H ATOM 161 HA VAL A 13 -2.209 1.343 1.587 1.00 0.00 H ATOM 162 HB VAL A 13 -3.692 0.951 4.215 1.00 0.00 H ATOM 163 HG11 VAL A 13 -3.000 3.415 4.571 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.757 3.111 3.357 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.769 2.184 4.857 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.031 2.908 1.917 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.953 2.957 3.420 1.00 0.00 H ATOM 168 HG23 VAL A 13 -5.118 1.583 2.328 1.00 0.00 H ATOM 169 N PHE A 14 -1.446 -0.597 4.181 1.00 0.00 N ATOM 170 CA PHE A 14 -0.318 -1.252 4.912 1.00 0.00 C ATOM 171 C PHE A 14 0.500 -2.128 3.949 1.00 0.00 C ATOM 172 O PHE A 14 1.699 -2.257 4.115 1.00 0.00 O ATOM 173 CB PHE A 14 -0.978 -2.100 6.005 1.00 0.00 C ATOM 174 CG PHE A 14 0.051 -2.447 7.058 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.495 -1.465 7.954 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.564 -3.746 7.136 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.450 -1.784 8.925 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.518 -4.065 8.108 1.00 0.00 C ATOM 179 CZ PHE A 14 1.962 -3.085 9.003 1.00 0.00 C ATOM 180 H PHE A 14 -2.366 -0.737 4.495 1.00 0.00 H ATOM 181 HA PHE A 14 0.315 -0.506 5.365 1.00 0.00 H ATOM 182 HB2 PHE A 14 -1.790 -1.543 6.455 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.368 -3.007 5.570 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.101 -0.462 7.895 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.222 -4.504 6.446 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.793 -1.027 9.614 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.913 -5.069 8.168 1.00 0.00 H ATOM 188 HZ PHE A 14 2.699 -3.331 9.753 1.00 0.00 H ATOM 189 N VAL A 15 -0.130 -2.713 2.946 1.00 0.00 N ATOM 190 CA VAL A 15 0.617 -3.568 1.963 1.00 0.00 C ATOM 191 C VAL A 15 1.759 -2.743 1.341 1.00 0.00 C ATOM 192 O VAL A 15 2.875 -3.217 1.219 1.00 0.00 O ATOM 193 CB VAL A 15 -0.433 -4.001 0.916 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.240 -4.404 -0.404 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.204 -5.204 1.461 1.00 0.00 C ATOM 196 H VAL A 15 -1.096 -2.582 2.838 1.00 0.00 H ATOM 197 HA VAL A 15 1.019 -4.439 2.460 1.00 0.00 H ATOM 198 HB VAL A 15 -1.127 -3.187 0.732 1.00 0.00 H ATOM 199 HG11 VAL A 15 -0.366 -5.143 -0.906 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.216 -4.819 -0.200 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.344 -3.535 -1.035 1.00 0.00 H ATOM 202 HG21 VAL A 15 -0.578 -6.082 1.424 1.00 0.00 H ATOM 203 HG22 VAL A 15 -2.087 -5.366 0.860 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.496 -5.013 2.484 1.00 0.00 H ATOM 205 N GLY A 16 1.484 -1.511 0.964 1.00 0.00 N ATOM 206 CA GLY A 16 2.537 -0.634 0.365 1.00 0.00 C ATOM 207 C GLY A 16 3.558 -0.255 1.447 1.00 0.00 C ATOM 208 O GLY A 16 4.738 -0.155 1.168 1.00 0.00 O ATOM 209 H GLY A 16 0.578 -1.156 1.086 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.034 -1.165 -0.434 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.083 0.264 -0.023 1.00 0.00 H ATOM 212 N LEU A 17 3.112 -0.053 2.671 1.00 0.00 N ATOM 213 CA LEU A 17 4.049 0.314 3.787 1.00 0.00 C ATOM 214 C LEU A 17 5.042 -0.833 4.039 1.00 0.00 C ATOM 215 O LEU A 17 6.225 -0.599 4.191 1.00 0.00 O ATOM 216 CB LEU A 17 3.174 0.548 5.027 1.00 0.00 C ATOM 217 CG LEU A 17 2.771 2.025 5.116 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.448 2.247 4.382 1.00 0.00 C ATOM 219 CD2 LEU A 17 2.605 2.420 6.586 1.00 0.00 C ATOM 220 H LEU A 17 2.152 -0.147 2.859 1.00 0.00 H ATOM 221 HA LEU A 17 4.583 1.218 3.542 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.289 -0.067 4.965 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.734 0.279 5.912 1.00 0.00 H ATOM 224 HG LEU A 17 3.539 2.636 4.662 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.083 3.242 4.593 1.00 0.00 H ATOM 226 HD12 LEU A 17 0.723 1.520 4.717 1.00 0.00 H ATOM 227 HD13 LEU A 17 1.602 2.139 3.319 1.00 0.00 H ATOM 228 HD21 LEU A 17 2.006 1.679 7.095 1.00 0.00 H ATOM 229 HD22 LEU A 17 2.115 3.382 6.646 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.576 2.483 7.055 1.00 0.00 H ATOM 231 N VAL A 18 4.565 -2.062 4.074 1.00 0.00 N ATOM 232 CA VAL A 18 5.473 -3.237 4.305 1.00 0.00 C ATOM 233 C VAL A 18 6.523 -3.299 3.180 1.00 0.00 C ATOM 234 O VAL A 18 7.692 -3.537 3.427 1.00 0.00 O ATOM 235 CB VAL A 18 4.561 -4.478 4.291 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.401 -5.760 4.301 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.662 -4.469 5.533 1.00 0.00 C ATOM 238 H VAL A 18 3.602 -2.210 3.940 1.00 0.00 H ATOM 239 HA VAL A 18 5.961 -3.150 5.264 1.00 0.00 H ATOM 240 HB VAL A 18 3.947 -4.460 3.402 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.665 -6.025 3.287 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.831 -6.563 4.744 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.301 -5.598 4.876 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.275 -3.474 5.692 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.236 -4.773 6.396 1.00 0.00 H ATOM 246 HG23 VAL A 18 2.840 -5.155 5.387 1.00 0.00 H ATOM 247 N LEU A 19 6.103 -3.073 1.953 1.00 0.00 N ATOM 248 CA LEU A 19 7.046 -3.097 0.789 1.00 0.00 C ATOM 249 C LEU A 19 8.075 -1.958 0.925 1.00 0.00 C ATOM 250 O LEU A 19 9.224 -2.112 0.552 1.00 0.00 O ATOM 251 CB LEU A 19 6.160 -2.891 -0.446 1.00 0.00 C ATOM 252 CG LEU A 19 6.985 -3.034 -1.728 1.00 0.00 C ATOM 253 CD1 LEU A 19 7.209 -4.516 -2.040 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.228 -2.381 -2.889 1.00 0.00 C ATOM 255 H LEU A 19 5.153 -2.877 1.801 1.00 0.00 H ATOM 256 HA LEU A 19 7.545 -4.051 0.726 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.369 -3.627 -0.443 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.726 -1.902 -0.410 1.00 0.00 H ATOM 259 HG LEU A 19 7.940 -2.546 -1.600 1.00 0.00 H ATOM 260 HD11 LEU A 19 7.667 -4.615 -3.014 1.00 0.00 H ATOM 261 HD12 LEU A 19 6.262 -5.034 -2.034 1.00 0.00 H ATOM 262 HD13 LEU A 19 7.859 -4.947 -1.293 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.823 -2.449 -3.788 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.042 -1.343 -2.658 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.288 -2.891 -3.040 1.00 0.00 H ATOM 266 N LEU A 20 7.658 -0.829 1.461 1.00 0.00 N ATOM 267 CA LEU A 20 8.580 0.338 1.642 1.00 0.00 C ATOM 268 C LEU A 20 9.653 0.014 2.696 1.00 0.00 C ATOM 269 O LEU A 20 10.823 0.276 2.488 1.00 0.00 O ATOM 270 CB LEU A 20 7.685 1.490 2.114 1.00 0.00 C ATOM 271 CG LEU A 20 8.402 2.828 1.910 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.053 3.395 0.533 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.953 3.813 2.993 1.00 0.00 C ATOM 274 H LEU A 20 6.723 -0.751 1.750 1.00 0.00 H ATOM 275 HA LEU A 20 9.041 0.599 0.704 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.763 1.483 1.548 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.460 1.362 3.164 1.00 0.00 H ATOM 278 HG LEU A 20 9.471 2.678 1.976 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.986 3.556 0.469 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.358 2.699 -0.233 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.566 4.335 0.389 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.977 3.327 3.957 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.947 4.147 2.783 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.619 4.663 3.002 1.00 0.00 H ATOM 285 N THR A 21 9.259 -0.554 3.815 1.00 0.00 N ATOM 286 CA THR A 21 10.248 -0.905 4.891 1.00 0.00 C ATOM 287 C THR A 21 11.192 -2.032 4.426 1.00 0.00 C ATOM 288 O THR A 21 12.286 -2.166 4.942 1.00 0.00 O ATOM 289 CB THR A 21 9.403 -1.357 6.096 1.00 0.00 C ATOM 290 OG1 THR A 21 8.474 -0.335 6.445 1.00 0.00 O ATOM 291 CG2 THR A 21 10.305 -1.654 7.299 1.00 0.00 C ATOM 292 H THR A 21 8.308 -0.754 3.948 1.00 0.00 H ATOM 293 HA THR A 21 10.821 -0.033 5.165 1.00 0.00 H ATOM 294 HB THR A 21 8.863 -2.255 5.835 1.00 0.00 H ATOM 295 HG1 THR A 21 8.964 0.434 6.750 1.00 0.00 H ATOM 296 HG21 THR A 21 10.627 -2.684 7.260 1.00 0.00 H ATOM 297 HG22 THR A 21 9.757 -1.484 8.214 1.00 0.00 H ATOM 298 HG23 THR A 21 11.169 -1.006 7.272 1.00 0.00 H ATOM 299 N LEU A 22 10.781 -2.837 3.465 1.00 0.00 N ATOM 300 CA LEU A 22 11.651 -3.953 2.969 1.00 0.00 C ATOM 301 C LEU A 22 12.944 -3.401 2.349 1.00 0.00 C ATOM 302 O LEU A 22 14.029 -3.796 2.734 1.00 0.00 O ATOM 303 CB LEU A 22 10.821 -4.698 1.913 1.00 0.00 C ATOM 304 CG LEU A 22 10.915 -6.208 2.151 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.920 -6.625 3.239 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.585 -6.948 0.852 1.00 0.00 C ATOM 307 H LEU A 22 9.893 -2.706 3.069 1.00 0.00 H ATOM 308 HA LEU A 22 11.888 -4.624 3.779 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.788 -4.386 1.977 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.203 -4.470 0.929 1.00 0.00 H ATOM 311 HG LEU A 22 11.918 -6.461 2.466 1.00 0.00 H ATOM 312 HD11 LEU A 22 10.327 -6.384 4.209 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.743 -7.688 3.178 1.00 0.00 H ATOM 314 HD13 LEU A 22 8.988 -6.096 3.099 1.00 0.00 H ATOM 315 HD21 LEU A 22 9.577 -6.709 0.546 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.668 -8.013 1.013 1.00 0.00 H ATOM 317 HD23 LEU A 22 11.276 -6.647 0.079 1.00 0.00 H ATOM 318 N SER A 23 12.836 -2.498 1.398 1.00 0.00 N ATOM 319 CA SER A 23 14.059 -1.922 0.755 1.00 0.00 C ATOM 320 C SER A 23 13.781 -0.497 0.239 1.00 0.00 C ATOM 321 O SER A 23 13.588 -0.298 -0.949 1.00 0.00 O ATOM 322 CB SER A 23 14.400 -2.882 -0.393 1.00 0.00 C ATOM 323 OG SER A 23 15.795 -2.811 -0.667 1.00 0.00 O ATOM 324 H SER A 23 11.947 -2.199 1.107 1.00 0.00 H ATOM 325 HA SER A 23 14.875 -1.905 1.461 1.00 0.00 H ATOM 326 HB2 SER A 23 14.154 -3.891 -0.110 1.00 0.00 H ATOM 327 HB3 SER A 23 13.826 -2.611 -1.271 1.00 0.00 H ATOM 328 HG SER A 23 15.956 -2.017 -1.187 1.00 0.00 H ATOM 329 N PRO A 24 13.770 0.457 1.148 1.00 0.00 N ATOM 330 CA PRO A 24 13.516 1.876 0.770 1.00 0.00 C ATOM 331 C PRO A 24 14.797 2.516 0.196 1.00 0.00 C ATOM 332 O PRO A 24 15.425 3.346 0.830 1.00 0.00 O ATOM 333 CB PRO A 24 13.090 2.521 2.091 1.00 0.00 C ATOM 334 CG PRO A 24 13.698 1.680 3.169 1.00 0.00 C ATOM 335 CD PRO A 24 13.986 0.316 2.597 1.00 0.00 C ATOM 336 HA PRO A 24 12.708 1.941 0.058 1.00 0.00 H ATOM 337 HB2 PRO A 24 13.459 3.535 2.147 1.00 0.00 H ATOM 338 HB3 PRO A 24 12.014 2.507 2.184 1.00 0.00 H ATOM 339 HG2 PRO A 24 14.616 2.138 3.513 1.00 0.00 H ATOM 340 HG3 PRO A 24 13.006 1.585 3.991 1.00 0.00 H ATOM 341 HD2 PRO A 24 15.010 0.033 2.805 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.302 -0.414 3.000 1.00 0.00 H ATOM 343 N HIS A 25 15.173 2.120 -1.005 1.00 0.00 N ATOM 344 CA HIS A 25 16.403 2.657 -1.681 1.00 0.00 C ATOM 345 C HIS A 25 17.639 2.483 -0.780 1.00 0.00 C ATOM 346 O HIS A 25 18.237 3.441 -0.322 1.00 0.00 O ATOM 347 CB HIS A 25 16.111 4.134 -1.990 1.00 0.00 C ATOM 348 CG HIS A 25 15.781 4.286 -3.452 1.00 0.00 C ATOM 349 ND1 HIS A 25 14.523 4.005 -3.960 1.00 0.00 N ATOM 350 CD2 HIS A 25 16.537 4.688 -4.525 1.00 0.00 C ATOM 351 CE1 HIS A 25 14.557 4.239 -5.284 1.00 0.00 C ATOM 352 NE2 HIS A 25 15.762 4.658 -5.682 1.00 0.00 N ATOM 353 H HIS A 25 14.633 1.448 -1.475 1.00 0.00 H ATOM 354 HA HIS A 25 16.561 2.124 -2.608 1.00 0.00 H ATOM 355 HB2 HIS A 25 15.275 4.474 -1.396 1.00 0.00 H ATOM 356 HB3 HIS A 25 16.982 4.729 -1.758 1.00 0.00 H ATOM 357 HD1 HIS A 25 13.748 3.691 -3.449 1.00 0.00 H ATOM 358 HD2 HIS A 25 17.576 4.984 -4.480 1.00 0.00 H ATOM 359 HE1 HIS A 25 13.713 4.105 -5.946 1.00 0.00 H ATOM 360 N TYR A 26 18.018 1.250 -0.532 1.00 0.00 N ATOM 361 CA TYR A 26 19.210 0.965 0.332 1.00 0.00 C ATOM 362 C TYR A 26 20.495 0.983 -0.510 1.00 0.00 C ATOM 363 O TYR A 26 21.522 1.461 -0.063 1.00 0.00 O ATOM 364 CB TYR A 26 18.970 -0.430 0.919 1.00 0.00 C ATOM 365 CG TYR A 26 19.618 -0.528 2.280 1.00 0.00 C ATOM 366 CD1 TYR A 26 21.005 -0.691 2.384 1.00 0.00 C ATOM 367 CD2 TYR A 26 18.832 -0.457 3.436 1.00 0.00 C ATOM 368 CE1 TYR A 26 21.605 -0.782 3.644 1.00 0.00 C ATOM 369 CE2 TYR A 26 19.432 -0.549 4.696 1.00 0.00 C ATOM 370 CZ TYR A 26 20.819 -0.712 4.800 1.00 0.00 C ATOM 371 OH TYR A 26 21.411 -0.802 6.042 1.00 0.00 O ATOM 372 H TYR A 26 17.515 0.503 -0.920 1.00 0.00 H ATOM 373 HA TYR A 26 19.275 1.688 1.129 1.00 0.00 H ATOM 374 HB2 TYR A 26 17.909 -0.604 1.013 1.00 0.00 H ATOM 375 HB3 TYR A 26 19.398 -1.174 0.264 1.00 0.00 H ATOM 376 HD1 TYR A 26 21.612 -0.745 1.491 1.00 0.00 H ATOM 377 HD2 TYR A 26 17.763 -0.332 3.355 1.00 0.00 H ATOM 378 HE1 TYR A 26 22.675 -0.908 3.726 1.00 0.00 H ATOM 379 HE2 TYR A 26 18.827 -0.495 5.588 1.00 0.00 H ATOM 380 HH TYR A 26 21.584 0.089 6.355 1.00 0.00 H ATOM 381 N LYS A 27 20.439 0.468 -1.720 1.00 0.00 N ATOM 382 CA LYS A 27 21.648 0.450 -2.605 1.00 0.00 C ATOM 383 C LYS A 27 21.758 1.756 -3.412 1.00 0.00 C ATOM 384 O LYS A 27 20.745 2.411 -3.621 1.00 0.00 O ATOM 385 CB LYS A 27 21.482 -0.773 -3.528 1.00 0.00 C ATOM 386 CG LYS A 27 20.360 -0.553 -4.557 1.00 0.00 C ATOM 387 CD LYS A 27 20.964 -0.178 -5.917 1.00 0.00 C ATOM 388 CE LYS A 27 19.962 0.658 -6.725 1.00 0.00 C ATOM 389 NZ LYS A 27 20.259 2.084 -6.395 1.00 0.00 N ATOM 390 OXT LYS A 27 22.859 2.082 -3.814 1.00 0.00 O ATOM 391 H LYS A 27 19.594 0.094 -2.048 1.00 0.00 H ATOM 392 HA LYS A 27 22.535 0.321 -2.004 1.00 0.00 H ATOM 393 HB2 LYS A 27 22.411 -0.950 -4.049 1.00 0.00 H ATOM 394 HB3 LYS A 27 21.247 -1.639 -2.927 1.00 0.00 H ATOM 395 HG2 LYS A 27 19.786 -1.463 -4.658 1.00 0.00 H ATOM 396 HG3 LYS A 27 19.712 0.243 -4.222 1.00 0.00 H ATOM 397 HD2 LYS A 27 21.870 0.392 -5.763 1.00 0.00 H ATOM 398 HD3 LYS A 27 21.198 -1.079 -6.464 1.00 0.00 H ATOM 399 HE2 LYS A 27 20.099 0.478 -7.783 1.00 0.00 H ATOM 400 HE3 LYS A 27 18.950 0.420 -6.433 1.00 0.00 H ATOM 401 HZ1 LYS A 27 20.167 2.237 -5.366 1.00 0.00 H ATOM 402 HZ2 LYS A 27 19.588 2.702 -6.892 1.00 0.00 H ATOM 403 HZ3 LYS A 27 21.230 2.316 -6.694 1.00 0.00 H TER 404 LYS A 27