ATOM 1 N MET A 1 -2.920 12.104 2.352 1.00 0.00 N ATOM 2 CA MET A 1 -1.603 11.458 2.624 1.00 0.00 C ATOM 3 C MET A 1 -1.144 10.677 1.378 1.00 0.00 C ATOM 4 O MET A 1 -1.149 9.462 1.351 1.00 0.00 O ATOM 5 CB MET A 1 -1.729 10.562 3.866 1.00 0.00 C ATOM 6 CG MET A 1 -0.353 10.339 4.500 1.00 0.00 C ATOM 7 SD MET A 1 -0.022 11.625 5.728 1.00 0.00 S ATOM 8 CE MET A 1 1.710 11.196 6.033 1.00 0.00 C ATOM 9 H1 MET A 1 -2.868 12.641 1.463 1.00 0.00 H ATOM 10 H2 MET A 1 -3.663 11.382 2.268 1.00 0.00 H ATOM 11 H3 MET A 1 -3.154 12.753 3.131 1.00 0.00 H ATOM 12 HA MET A 1 -0.885 12.240 2.820 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.380 11.036 4.586 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.146 9.608 3.578 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.333 9.373 4.983 1.00 0.00 H ATOM 16 HG3 MET A 1 0.409 10.368 3.734 1.00 0.00 H ATOM 17 HE1 MET A 1 1.855 10.136 5.897 1.00 0.00 H ATOM 18 HE2 MET A 1 2.339 11.734 5.338 1.00 0.00 H ATOM 19 HE3 MET A 1 1.967 11.458 7.049 1.00 0.00 H ATOM 20 N LYS A 2 -0.750 11.401 0.352 1.00 0.00 N ATOM 21 CA LYS A 2 -0.268 10.829 -0.955 1.00 0.00 C ATOM 22 C LYS A 2 0.705 9.649 -0.802 1.00 0.00 C ATOM 23 O LYS A 2 1.334 9.460 0.225 1.00 0.00 O ATOM 24 CB LYS A 2 0.498 11.893 -1.755 1.00 0.00 C ATOM 25 CG LYS A 2 -0.413 13.034 -2.218 1.00 0.00 C ATOM 26 CD LYS A 2 0.254 13.802 -3.367 1.00 0.00 C ATOM 27 CE LYS A 2 1.460 14.604 -2.858 1.00 0.00 C ATOM 28 NZ LYS A 2 2.726 14.115 -3.486 1.00 0.00 N ATOM 29 H LYS A 2 -0.771 12.379 0.442 1.00 0.00 H ATOM 30 HA LYS A 2 -1.118 10.520 -1.544 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.282 12.300 -1.135 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.947 11.425 -2.618 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.356 12.627 -2.553 1.00 0.00 H ATOM 34 HG3 LYS A 2 -0.588 13.711 -1.394 1.00 0.00 H ATOM 35 HD2 LYS A 2 0.577 13.102 -4.125 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.465 14.482 -3.801 1.00 0.00 H ATOM 37 HE2 LYS A 2 1.323 15.646 -3.104 1.00 0.00 H ATOM 38 HE3 LYS A 2 1.530 14.505 -1.783 1.00 0.00 H ATOM 39 HZ1 LYS A 2 2.694 13.080 -3.601 1.00 0.00 H ATOM 40 HZ2 LYS A 2 2.856 14.569 -4.414 1.00 0.00 H ATOM 41 HZ3 LYS A 2 3.526 14.358 -2.868 1.00 0.00 H ATOM 42 N LEU A 3 0.835 8.868 -1.851 1.00 0.00 N ATOM 43 CA LEU A 3 1.760 7.693 -1.861 1.00 0.00 C ATOM 44 C LEU A 3 3.185 8.207 -1.607 1.00 0.00 C ATOM 45 O LEU A 3 3.943 7.580 -0.890 1.00 0.00 O ATOM 46 CB LEU A 3 1.703 7.011 -3.233 1.00 0.00 C ATOM 47 CG LEU A 3 1.407 5.519 -3.065 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.012 4.915 -4.413 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.651 4.799 -2.531 1.00 0.00 C ATOM 50 H LEU A 3 0.320 9.062 -2.664 1.00 0.00 H ATOM 51 HA LEU A 3 1.475 6.997 -1.083 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.929 7.472 -3.829 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.651 7.134 -3.733 1.00 0.00 H ATOM 54 HG LEU A 3 0.589 5.397 -2.371 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.476 5.649 -4.996 1.00 0.00 H ATOM 56 HD12 LEU A 3 1.900 4.610 -4.946 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.380 4.054 -4.246 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.497 5.470 -2.545 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.471 4.471 -1.519 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.865 3.943 -3.151 1.00 0.00 H ATOM 61 N ASP A 4 3.519 9.339 -2.189 1.00 0.00 N ATOM 62 CA ASP A 4 4.862 9.988 -2.045 1.00 0.00 C ATOM 63 C ASP A 4 5.252 10.152 -0.565 1.00 0.00 C ATOM 64 O ASP A 4 6.302 9.681 -0.158 1.00 0.00 O ATOM 65 CB ASP A 4 4.798 11.359 -2.733 1.00 0.00 C ATOM 66 CG ASP A 4 6.164 11.745 -3.303 1.00 0.00 C ATOM 67 OD1 ASP A 4 6.964 12.282 -2.551 1.00 0.00 O ATOM 68 OD2 ASP A 4 6.379 11.498 -4.479 1.00 0.00 O ATOM 69 H ASP A 4 2.850 9.787 -2.750 1.00 0.00 H ATOM 70 HA ASP A 4 5.605 9.383 -2.539 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.074 11.324 -3.533 1.00 0.00 H ATOM 72 HB3 ASP A 4 4.493 12.100 -2.011 1.00 0.00 H ATOM 73 N GLU A 5 4.428 10.808 0.226 1.00 0.00 N ATOM 74 CA GLU A 5 4.725 11.015 1.673 1.00 0.00 C ATOM 75 C GLU A 5 4.652 9.692 2.441 1.00 0.00 C ATOM 76 O GLU A 5 5.514 9.416 3.260 1.00 0.00 O ATOM 77 CB GLU A 5 3.772 12.072 2.225 1.00 0.00 C ATOM 78 CG GLU A 5 2.305 11.648 2.227 1.00 0.00 C ATOM 79 CD GLU A 5 1.428 12.903 2.158 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.154 13.361 1.059 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.040 13.394 3.203 1.00 0.00 O ATOM 82 H GLU A 5 3.594 11.179 -0.124 1.00 0.00 H ATOM 83 HA GLU A 5 5.732 11.389 1.751 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.048 12.303 3.230 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.874 12.946 1.608 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.126 11.023 1.368 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.092 11.104 3.133 1.00 0.00 H ATOM 88 N ILE A 6 3.648 8.889 2.166 1.00 0.00 N ATOM 89 CA ILE A 6 3.466 7.561 2.830 1.00 0.00 C ATOM 90 C ILE A 6 4.676 6.673 2.492 1.00 0.00 C ATOM 91 O ILE A 6 5.080 5.883 3.324 1.00 0.00 O ATOM 92 CB ILE A 6 2.122 6.974 2.363 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.032 7.837 3.014 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.962 5.495 2.747 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.308 7.109 3.125 1.00 0.00 C ATOM 96 H ILE A 6 2.991 9.162 1.491 1.00 0.00 H ATOM 97 HA ILE A 6 3.446 7.715 3.902 1.00 0.00 H ATOM 98 HB ILE A 6 2.043 7.069 1.290 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.354 8.122 4.003 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.899 8.731 2.423 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.922 5.007 2.763 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.501 5.424 3.721 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.324 5.012 2.022 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.413 6.412 2.308 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.353 6.575 4.063 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.104 7.836 3.087 1.00 0.00 H ATOM 107 N ALA A 7 5.247 6.810 1.311 1.00 0.00 N ATOM 108 CA ALA A 7 6.437 5.996 0.907 1.00 0.00 C ATOM 109 C ALA A 7 7.640 6.437 1.752 1.00 0.00 C ATOM 110 O ALA A 7 8.432 5.605 2.155 1.00 0.00 O ATOM 111 CB ALA A 7 6.758 6.205 -0.579 1.00 0.00 C ATOM 112 H ALA A 7 4.892 7.473 0.673 1.00 0.00 H ATOM 113 HA ALA A 7 6.235 4.952 1.096 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.679 7.256 -0.817 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.764 5.866 -0.779 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.060 5.644 -1.182 1.00 0.00 H ATOM 117 N ARG A 8 7.764 7.720 2.020 1.00 0.00 N ATOM 118 CA ARG A 8 8.893 8.260 2.841 1.00 0.00 C ATOM 119 C ARG A 8 8.683 7.843 4.300 1.00 0.00 C ATOM 120 O ARG A 8 9.571 7.257 4.894 1.00 0.00 O ATOM 121 CB ARG A 8 8.932 9.787 2.735 1.00 0.00 C ATOM 122 CG ARG A 8 9.489 10.185 1.367 1.00 0.00 C ATOM 123 CD ARG A 8 9.612 11.707 1.279 1.00 0.00 C ATOM 124 NE ARG A 8 10.558 12.060 0.181 1.00 0.00 N ATOM 125 CZ ARG A 8 11.832 12.220 0.424 1.00 0.00 C ATOM 126 NH1 ARG A 8 12.247 13.331 0.977 1.00 0.00 N ATOM 127 NH2 ARG A 8 12.676 11.271 0.108 1.00 0.00 N ATOM 128 H ARG A 8 7.093 8.347 1.674 1.00 0.00 H ATOM 129 HA ARG A 8 9.822 7.841 2.482 1.00 0.00 H ATOM 130 HB2 ARG A 8 7.933 10.182 2.853 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.571 10.186 3.510 1.00 0.00 H ATOM 132 HG2 ARG A 8 10.462 9.735 1.231 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.821 9.838 0.592 1.00 0.00 H ATOM 134 HD2 ARG A 8 8.640 12.130 1.070 1.00 0.00 H ATOM 135 HD3 ARG A 8 9.982 12.098 2.216 1.00 0.00 H ATOM 136 HE ARG A 8 10.217 12.176 -0.732 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.587 14.047 1.208 1.00 0.00 H ATOM 138 HH12 ARG A 8 13.218 13.472 1.172 1.00 0.00 H ATOM 139 HH21 ARG A 8 12.340 10.429 -0.317 1.00 0.00 H ATOM 140 HH22 ARG A 8 13.654 11.377 0.288 1.00 0.00 H ATOM 141 N LEU A 9 7.525 8.132 4.858 1.00 0.00 N ATOM 142 CA LEU A 9 7.198 7.771 6.270 1.00 0.00 C ATOM 143 C LEU A 9 7.273 6.246 6.445 1.00 0.00 C ATOM 144 O LEU A 9 7.728 5.770 7.470 1.00 0.00 O ATOM 145 CB LEU A 9 5.790 8.287 6.577 1.00 0.00 C ATOM 146 CG LEU A 9 5.875 9.590 7.375 1.00 0.00 C ATOM 147 CD1 LEU A 9 5.948 10.782 6.417 1.00 0.00 C ATOM 148 CD2 LEU A 9 4.631 9.729 8.251 1.00 0.00 C ATOM 149 H LEU A 9 6.835 8.600 4.340 1.00 0.00 H ATOM 150 HA LEU A 9 7.909 8.242 6.933 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.258 8.460 5.652 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.264 7.549 7.152 1.00 0.00 H ATOM 153 HG LEU A 9 6.758 9.576 7.997 1.00 0.00 H ATOM 154 HD11 LEU A 9 6.815 10.683 5.782 1.00 0.00 H ATOM 155 HD12 LEU A 9 5.057 10.808 5.807 1.00 0.00 H ATOM 156 HD13 LEU A 9 6.021 11.696 6.986 1.00 0.00 H ATOM 157 HD21 LEU A 9 4.395 8.771 8.692 1.00 0.00 H ATOM 158 HD22 LEU A 9 4.823 10.448 9.031 1.00 0.00 H ATOM 159 HD23 LEU A 9 3.802 10.062 7.644 1.00 0.00 H ATOM 160 N ALA A 10 6.846 5.494 5.453 1.00 0.00 N ATOM 161 CA ALA A 10 6.884 3.997 5.504 1.00 0.00 C ATOM 162 C ALA A 10 8.343 3.534 5.345 1.00 0.00 C ATOM 163 O ALA A 10 8.774 2.598 5.993 1.00 0.00 O ATOM 164 CB ALA A 10 6.035 3.437 4.361 1.00 0.00 C ATOM 165 H ALA A 10 6.497 5.923 4.641 1.00 0.00 H ATOM 166 HA ALA A 10 6.496 3.656 6.451 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.425 3.783 3.414 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.065 2.362 4.388 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.014 3.768 4.475 1.00 0.00 H ATOM 170 N GLY A 11 9.088 4.202 4.488 1.00 0.00 N ATOM 171 CA GLY A 11 10.523 3.878 4.232 1.00 0.00 C ATOM 172 C GLY A 11 10.722 3.004 2.992 1.00 0.00 C ATOM 173 O GLY A 11 11.458 2.034 3.051 1.00 0.00 O ATOM 174 H GLY A 11 8.690 4.951 3.996 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.070 4.798 4.098 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.915 3.363 5.088 1.00 0.00 H ATOM 177 N VAL A 12 10.091 3.342 1.896 1.00 0.00 N ATOM 178 CA VAL A 12 10.227 2.557 0.624 1.00 0.00 C ATOM 179 C VAL A 12 10.276 3.517 -0.584 1.00 0.00 C ATOM 180 O VAL A 12 10.859 4.584 -0.482 1.00 0.00 O ATOM 181 CB VAL A 12 9.115 1.490 0.496 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.065 0.573 1.716 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.722 2.097 0.312 1.00 0.00 C ATOM 184 H VAL A 12 9.520 4.139 1.917 1.00 0.00 H ATOM 185 HA VAL A 12 11.189 2.061 0.661 1.00 0.00 H ATOM 186 HB VAL A 12 9.348 0.875 -0.360 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.050 0.174 1.903 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.725 1.136 2.572 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.377 -0.236 1.518 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.527 2.817 1.091 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.655 2.580 -0.652 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.987 1.306 0.360 1.00 0.00 H ATOM 193 N SER A 13 9.687 3.161 -1.705 1.00 0.00 N ATOM 194 CA SER A 13 9.680 4.022 -2.925 1.00 0.00 C ATOM 195 C SER A 13 8.233 4.391 -3.276 1.00 0.00 C ATOM 196 O SER A 13 7.286 3.895 -2.681 1.00 0.00 O ATOM 197 CB SER A 13 10.304 3.270 -4.108 1.00 0.00 C ATOM 198 OG SER A 13 11.461 2.556 -3.689 1.00 0.00 O ATOM 199 H SER A 13 9.226 2.301 -1.769 1.00 0.00 H ATOM 200 HA SER A 13 10.239 4.927 -2.738 1.00 0.00 H ATOM 201 HB2 SER A 13 9.593 2.565 -4.510 1.00 0.00 H ATOM 202 HB3 SER A 13 10.553 3.985 -4.879 1.00 0.00 H ATOM 203 HG SER A 13 11.949 2.299 -4.475 1.00 0.00 H ATOM 204 N ARG A 14 8.081 5.260 -4.249 1.00 0.00 N ATOM 205 CA ARG A 14 6.747 5.736 -4.732 1.00 0.00 C ATOM 206 C ARG A 14 5.789 4.561 -4.990 1.00 0.00 C ATOM 207 O ARG A 14 4.617 4.677 -4.681 1.00 0.00 O ATOM 208 CB ARG A 14 6.944 6.541 -6.022 1.00 0.00 C ATOM 209 CG ARG A 14 6.490 7.990 -5.826 1.00 0.00 C ATOM 210 CD ARG A 14 6.020 8.574 -7.162 1.00 0.00 C ATOM 211 NE ARG A 14 4.529 8.621 -7.185 1.00 0.00 N ATOM 212 CZ ARG A 14 3.840 7.926 -8.049 1.00 0.00 C ATOM 213 NH1 ARG A 14 3.946 8.174 -9.331 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.042 6.989 -7.612 1.00 0.00 N ATOM 215 H ARG A 14 8.881 5.617 -4.687 1.00 0.00 H ATOM 216 HA ARG A 14 6.315 6.380 -3.980 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.988 6.529 -6.297 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.369 6.090 -6.812 1.00 0.00 H ATOM 219 HG2 ARG A 14 5.680 8.022 -5.111 1.00 0.00 H ATOM 220 HG3 ARG A 14 7.315 8.579 -5.453 1.00 0.00 H ATOM 221 HD2 ARG A 14 6.414 9.574 -7.270 1.00 0.00 H ATOM 222 HD3 ARG A 14 6.377 7.961 -7.978 1.00 0.00 H ATOM 223 HE ARG A 14 4.059 9.182 -6.535 1.00 0.00 H ATOM 224 HH11 ARG A 14 4.557 8.900 -9.651 1.00 0.00 H ATOM 225 HH12 ARG A 14 3.421 7.642 -9.996 1.00 0.00 H ATOM 226 HH21 ARG A 14 2.971 6.818 -6.628 1.00 0.00 H ATOM 227 HH22 ARG A 14 2.504 6.439 -8.251 1.00 0.00 H ATOM 228 N THR A 15 6.262 3.463 -5.544 1.00 0.00 N ATOM 229 CA THR A 15 5.385 2.283 -5.822 1.00 0.00 C ATOM 230 C THR A 15 5.479 1.206 -4.736 1.00 0.00 C ATOM 231 O THR A 15 4.479 0.577 -4.445 1.00 0.00 O ATOM 232 CB THR A 15 5.681 1.593 -7.155 1.00 0.00 C ATOM 233 OG1 THR A 15 6.811 2.142 -7.828 1.00 0.00 O ATOM 234 CG2 THR A 15 4.443 1.703 -8.042 1.00 0.00 C ATOM 235 H THR A 15 7.209 3.400 -5.786 1.00 0.00 H ATOM 236 HA THR A 15 4.368 2.626 -5.836 1.00 0.00 H ATOM 237 HB THR A 15 5.835 0.550 -6.949 1.00 0.00 H ATOM 238 HG1 THR A 15 6.589 3.014 -8.166 1.00 0.00 H ATOM 239 HG21 THR A 15 4.162 2.742 -8.131 1.00 0.00 H ATOM 240 HG22 THR A 15 4.666 1.297 -9.017 1.00 0.00 H ATOM 241 HG23 THR A 15 3.635 1.144 -7.591 1.00 0.00 H ATOM 242 N THR A 16 6.638 0.983 -4.158 1.00 0.00 N ATOM 243 CA THR A 16 6.800 -0.064 -3.095 1.00 0.00 C ATOM 244 C THR A 16 5.806 0.164 -1.963 1.00 0.00 C ATOM 245 O THR A 16 5.271 -0.788 -1.428 1.00 0.00 O ATOM 246 CB THR A 16 8.205 -0.147 -2.489 1.00 0.00 C ATOM 247 OG1 THR A 16 9.114 0.744 -3.126 1.00 0.00 O ATOM 248 CG2 THR A 16 8.713 -1.588 -2.584 1.00 0.00 C ATOM 249 H THR A 16 7.412 1.507 -4.429 1.00 0.00 H ATOM 250 HA THR A 16 6.549 -1.008 -3.530 1.00 0.00 H ATOM 251 HB THR A 16 8.114 0.104 -1.448 1.00 0.00 H ATOM 252 HG1 THR A 16 10.014 0.523 -2.866 1.00 0.00 H ATOM 253 HG21 THR A 16 8.016 -2.247 -2.088 1.00 0.00 H ATOM 254 HG22 THR A 16 8.800 -1.871 -3.623 1.00 0.00 H ATOM 255 HG23 THR A 16 9.679 -1.662 -2.106 1.00 0.00 H ATOM 256 N ALA A 17 5.565 1.402 -1.625 1.00 0.00 N ATOM 257 CA ALA A 17 4.597 1.735 -0.540 1.00 0.00 C ATOM 258 C ALA A 17 3.209 1.374 -1.079 1.00 0.00 C ATOM 259 O ALA A 17 2.395 0.855 -0.336 1.00 0.00 O ATOM 260 CB ALA A 17 4.724 3.213 -0.166 1.00 0.00 C ATOM 261 H ALA A 17 6.025 2.121 -2.103 1.00 0.00 H ATOM 262 HA ALA A 17 4.805 1.101 0.311 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.263 3.736 -0.942 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.745 3.647 -0.043 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.275 3.290 0.760 1.00 0.00 H ATOM 266 N SER A 18 2.980 1.630 -2.356 1.00 0.00 N ATOM 267 CA SER A 18 1.696 1.322 -3.061 1.00 0.00 C ATOM 268 C SER A 18 1.374 -0.166 -2.888 1.00 0.00 C ATOM 269 O SER A 18 0.216 -0.528 -2.846 1.00 0.00 O ATOM 270 CB SER A 18 1.847 1.600 -4.560 1.00 0.00 C ATOM 271 OG SER A 18 0.568 1.874 -5.120 1.00 0.00 O ATOM 272 H SER A 18 3.699 2.032 -2.887 1.00 0.00 H ATOM 273 HA SER A 18 0.902 1.924 -2.653 1.00 0.00 H ATOM 274 HB2 SER A 18 2.500 2.442 -4.706 1.00 0.00 H ATOM 275 HB3 SER A 18 2.305 0.743 -5.042 1.00 0.00 H ATOM 276 HG SER A 18 0.225 1.057 -5.491 1.00 0.00 H ATOM 277 N TYR A 19 2.383 -1.008 -2.778 1.00 0.00 N ATOM 278 CA TYR A 19 2.190 -2.476 -2.591 1.00 0.00 C ATOM 279 C TYR A 19 1.342 -2.618 -1.333 1.00 0.00 C ATOM 280 O TYR A 19 0.348 -3.319 -1.305 1.00 0.00 O ATOM 281 CB TYR A 19 3.548 -3.128 -2.335 1.00 0.00 C ATOM 282 CG TYR A 19 4.493 -3.008 -3.520 1.00 0.00 C ATOM 283 CD1 TYR A 19 4.129 -2.335 -4.700 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.764 -3.582 -3.430 1.00 0.00 C ATOM 285 CE1 TYR A 19 5.021 -2.236 -5.770 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.659 -3.484 -4.502 1.00 0.00 C ATOM 287 CZ TYR A 19 6.290 -2.811 -5.673 1.00 0.00 C ATOM 288 OH TYR A 19 7.171 -2.714 -6.730 1.00 0.00 O ATOM 289 H TYR A 19 3.302 -0.674 -2.805 1.00 0.00 H ATOM 290 HA TYR A 19 1.706 -2.924 -3.444 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.986 -2.673 -1.458 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.370 -4.159 -2.112 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.151 -1.887 -4.788 1.00 0.00 H ATOM 294 HD2 TYR A 19 6.056 -4.106 -2.532 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.725 -1.713 -6.669 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.638 -3.928 -4.424 1.00 0.00 H ATOM 297 HH TYR A 19 7.599 -1.855 -6.689 1.00 0.00 H ATOM 298 N VAL A 20 1.767 -1.917 -0.310 1.00 0.00 N ATOM 299 CA VAL A 20 1.059 -1.924 0.991 1.00 0.00 C ATOM 300 C VAL A 20 -0.283 -1.171 0.897 1.00 0.00 C ATOM 301 O VAL A 20 -1.283 -1.658 1.392 1.00 0.00 O ATOM 302 CB VAL A 20 1.972 -1.311 2.059 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.177 -0.733 3.233 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.933 -2.385 2.580 1.00 0.00 C ATOM 305 H VAL A 20 2.574 -1.368 -0.408 1.00 0.00 H ATOM 306 HA VAL A 20 0.903 -2.953 1.223 1.00 0.00 H ATOM 307 HB VAL A 20 2.545 -0.521 1.603 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.218 -1.222 3.307 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.730 -0.895 4.139 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.033 0.326 3.083 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.602 -3.362 2.262 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.915 -2.193 2.180 1.00 0.00 H ATOM 313 HG23 VAL A 20 2.972 -2.352 3.659 1.00 0.00 H ATOM 314 N ILE A 21 -0.303 -0.005 0.282 1.00 0.00 N ATOM 315 CA ILE A 21 -1.543 0.822 0.139 1.00 0.00 C ATOM 316 C ILE A 21 -2.621 0.072 -0.654 1.00 0.00 C ATOM 317 O ILE A 21 -3.782 0.063 -0.277 1.00 0.00 O ATOM 318 CB ILE A 21 -1.232 2.138 -0.587 1.00 0.00 C ATOM 319 CG1 ILE A 21 0.046 2.752 -0.004 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.409 3.101 -0.412 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.103 4.277 -0.123 1.00 0.00 C ATOM 322 H ILE A 21 0.525 0.353 -0.099 1.00 0.00 H ATOM 323 HA ILE A 21 -1.900 1.060 1.126 1.00 0.00 H ATOM 324 HB ILE A 21 -1.083 1.916 -1.634 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.132 2.475 1.032 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.865 2.318 -0.544 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.336 2.571 -0.557 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.379 3.518 0.585 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.323 3.895 -1.139 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.419 4.590 -1.014 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.367 4.712 0.746 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.133 4.593 -0.171 1.00 0.00 H ATOM 333 N ASN A 22 -2.218 -0.540 -1.743 1.00 0.00 N ATOM 334 CA ASN A 22 -3.131 -1.310 -2.636 1.00 0.00 C ATOM 335 C ASN A 22 -3.440 -2.711 -2.077 1.00 0.00 C ATOM 336 O ASN A 22 -4.367 -3.337 -2.561 1.00 0.00 O ATOM 337 CB ASN A 22 -2.444 -1.494 -3.998 1.00 0.00 C ATOM 338 CG ASN A 22 -2.003 -0.188 -4.684 1.00 0.00 C ATOM 339 OD1 ASN A 22 -1.232 -0.243 -5.623 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.425 0.988 -4.299 1.00 0.00 N ATOM 341 H ASN A 22 -1.270 -0.492 -2.001 1.00 0.00 H ATOM 342 HA ASN A 22 -4.048 -0.763 -2.786 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.569 -2.109 -3.859 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.127 -2.018 -4.639 1.00 0.00 H ATOM 345 HD21 ASN A 22 -3.045 1.081 -3.550 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.115 1.790 -4.769 1.00 0.00 H ATOM 347 N GLY A 23 -2.696 -3.208 -1.109 1.00 0.00 N ATOM 348 CA GLY A 23 -2.944 -4.572 -0.542 1.00 0.00 C ATOM 349 C GLY A 23 -2.420 -5.589 -1.565 1.00 0.00 C ATOM 350 O GLY A 23 -3.077 -6.564 -1.880 1.00 0.00 O ATOM 351 H GLY A 23 -1.949 -2.688 -0.748 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.420 -4.677 0.399 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.003 -4.729 -0.398 1.00 0.00 H ATOM 354 N LYS A 24 -1.239 -5.326 -2.077 1.00 0.00 N ATOM 355 CA LYS A 24 -0.555 -6.171 -3.095 1.00 0.00 C ATOM 356 C LYS A 24 0.871 -6.579 -2.685 1.00 0.00 C ATOM 357 O LYS A 24 1.557 -7.191 -3.484 1.00 0.00 O ATOM 358 CB LYS A 24 -0.452 -5.288 -4.328 1.00 0.00 C ATOM 359 CG LYS A 24 -1.755 -5.295 -5.134 1.00 0.00 C ATOM 360 CD LYS A 24 -1.633 -4.328 -6.314 1.00 0.00 C ATOM 361 CE LYS A 24 -2.939 -4.299 -7.116 1.00 0.00 C ATOM 362 NZ LYS A 24 -3.133 -2.954 -7.738 1.00 0.00 N ATOM 363 H LYS A 24 -0.760 -4.517 -1.794 1.00 0.00 H ATOM 364 HA LYS A 24 -1.135 -7.036 -3.357 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.216 -4.282 -4.015 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.355 -5.678 -4.915 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.951 -6.293 -5.496 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.570 -4.980 -4.500 1.00 0.00 H ATOM 369 HD2 LYS A 24 -1.413 -3.337 -5.945 1.00 0.00 H ATOM 370 HD3 LYS A 24 -0.831 -4.654 -6.959 1.00 0.00 H ATOM 371 HE2 LYS A 24 -2.897 -5.049 -7.893 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.771 -4.515 -6.460 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -2.244 -2.622 -8.166 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -3.864 -3.011 -8.477 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -3.434 -2.276 -7.008 1.00 0.00 H ATOM 376 N ALA A 25 1.318 -6.251 -1.487 1.00 0.00 N ATOM 377 CA ALA A 25 2.696 -6.593 -0.991 1.00 0.00 C ATOM 378 C ALA A 25 3.162 -8.001 -1.396 1.00 0.00 C ATOM 379 O ALA A 25 4.193 -8.120 -2.039 1.00 0.00 O ATOM 380 CB ALA A 25 2.744 -6.451 0.535 1.00 0.00 C ATOM 381 H ALA A 25 0.727 -5.753 -0.889 1.00 0.00 H ATOM 382 HA ALA A 25 3.388 -5.882 -1.416 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.831 -6.826 0.968 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.584 -7.013 0.917 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.869 -5.407 0.790 1.00 0.00 H ATOM 386 N LYS A 26 2.418 -9.026 -1.032 1.00 0.00 N ATOM 387 CA LYS A 26 2.752 -10.444 -1.363 1.00 0.00 C ATOM 388 C LYS A 26 2.930 -10.611 -2.883 1.00 0.00 C ATOM 389 O LYS A 26 3.853 -11.277 -3.312 1.00 0.00 O ATOM 390 CB LYS A 26 1.625 -11.363 -0.868 1.00 0.00 C ATOM 391 CG LYS A 26 2.140 -12.358 0.178 1.00 0.00 C ATOM 392 CD LYS A 26 1.587 -11.987 1.559 1.00 0.00 C ATOM 393 CE LYS A 26 1.659 -13.189 2.510 1.00 0.00 C ATOM 394 NZ LYS A 26 0.510 -14.120 2.292 1.00 0.00 N ATOM 395 H LYS A 26 1.605 -8.864 -0.520 1.00 0.00 H ATOM 396 HA LYS A 26 3.668 -10.693 -0.856 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.840 -10.761 -0.434 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.220 -11.905 -1.706 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.814 -13.353 -0.089 1.00 0.00 H ATOM 400 HG3 LYS A 26 3.220 -12.333 0.209 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.172 -11.176 1.967 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.559 -11.669 1.464 1.00 0.00 H ATOM 403 HE2 LYS A 26 2.583 -13.723 2.340 1.00 0.00 H ATOM 404 HE3 LYS A 26 1.645 -12.830 3.529 1.00 0.00 H ATOM 405 HZ1 LYS A 26 -0.306 -13.610 1.893 1.00 0.00 H ATOM 406 HZ2 LYS A 26 0.793 -14.876 1.637 1.00 0.00 H ATOM 407 HZ3 LYS A 26 0.237 -14.541 3.204 1.00 0.00 H ATOM 408 N GLN A 27 2.054 -10.003 -3.661 1.00 0.00 N ATOM 409 CA GLN A 27 2.095 -10.062 -5.163 1.00 0.00 C ATOM 410 C GLN A 27 3.472 -9.637 -5.680 1.00 0.00 C ATOM 411 O GLN A 27 4.020 -10.247 -6.580 1.00 0.00 O ATOM 412 CB GLN A 27 1.136 -9.046 -5.805 1.00 0.00 C ATOM 413 CG GLN A 27 -0.280 -9.111 -5.228 1.00 0.00 C ATOM 414 CD GLN A 27 -1.324 -8.695 -6.273 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.390 -9.273 -6.322 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.093 -7.724 -7.119 1.00 0.00 N ATOM 417 H GLN A 27 1.342 -9.481 -3.236 1.00 0.00 H ATOM 418 HA GLN A 27 1.848 -11.053 -5.510 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.527 -8.051 -5.637 1.00 0.00 H ATOM 420 HB3 GLN A 27 1.102 -9.223 -6.869 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.488 -10.117 -4.893 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.331 -8.435 -4.390 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.244 -7.236 -7.106 1.00 0.00 H ATOM 424 HE22 GLN A 27 -1.781 -7.482 -7.772 1.00 0.00 H ATOM 425 N TYR A 28 3.993 -8.580 -5.106 1.00 0.00 N ATOM 426 CA TYR A 28 5.308 -8.014 -5.490 1.00 0.00 C ATOM 427 C TYR A 28 6.424 -8.770 -4.756 1.00 0.00 C ATOM 428 O TYR A 28 6.761 -9.860 -5.184 1.00 0.00 O ATOM 429 CB TYR A 28 5.186 -6.520 -5.151 1.00 0.00 C ATOM 430 CG TYR A 28 4.080 -5.879 -5.965 1.00 0.00 C ATOM 431 CD1 TYR A 28 4.080 -5.978 -7.362 1.00 0.00 C ATOM 432 CD2 TYR A 28 3.055 -5.177 -5.322 1.00 0.00 C ATOM 433 CE1 TYR A 28 3.063 -5.380 -8.114 1.00 0.00 C ATOM 434 CE2 TYR A 28 2.038 -4.579 -6.074 1.00 0.00 C ATOM 435 CZ TYR A 28 2.041 -4.679 -7.468 1.00 0.00 C ATOM 436 OH TYR A 28 1.035 -4.082 -8.200 1.00 0.00 O ATOM 437 H TYR A 28 3.507 -8.118 -4.393 1.00 0.00 H ATOM 438 HA TYR A 28 5.446 -8.129 -6.555 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.960 -6.405 -4.100 1.00 0.00 H ATOM 440 HB3 TYR A 28 6.112 -6.029 -5.365 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.866 -6.521 -7.860 1.00 0.00 H ATOM 442 HD2 TYR A 28 3.042 -5.099 -4.245 1.00 0.00 H ATOM 443 HE1 TYR A 28 3.069 -5.461 -9.191 1.00 0.00 H ATOM 444 HE2 TYR A 28 1.250 -4.037 -5.574 1.00 0.00 H ATOM 445 HH TYR A 28 1.260 -3.152 -8.290 1.00 0.00 H ATOM 446 N ARG A 29 6.978 -8.233 -3.690 1.00 0.00 N ATOM 447 CA ARG A 29 8.066 -8.912 -2.916 1.00 0.00 C ATOM 448 C ARG A 29 8.236 -8.308 -1.511 1.00 0.00 C ATOM 449 O ARG A 29 9.334 -8.207 -0.987 1.00 0.00 O ATOM 450 CB ARG A 29 9.382 -8.893 -3.713 1.00 0.00 C ATOM 451 CG ARG A 29 9.539 -10.197 -4.497 1.00 0.00 C ATOM 452 CD ARG A 29 11.018 -10.469 -4.786 1.00 0.00 C ATOM 453 NE ARG A 29 11.149 -11.788 -5.468 1.00 0.00 N ATOM 454 CZ ARG A 29 11.210 -12.894 -4.772 1.00 0.00 C ATOM 455 NH1 ARG A 29 10.101 -13.501 -4.433 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.374 -13.374 -4.420 1.00 0.00 N ATOM 457 H ARG A 29 6.666 -7.363 -3.387 1.00 0.00 H ATOM 458 HA ARG A 29 7.745 -9.924 -2.767 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.370 -8.061 -4.402 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.215 -8.782 -3.036 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.130 -11.011 -3.918 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.004 -10.116 -5.431 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.407 -9.691 -5.428 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.573 -10.484 -3.860 1.00 0.00 H ATOM 465 HE ARG A 29 11.189 -11.826 -6.448 1.00 0.00 H ATOM 466 HH11 ARG A 29 9.217 -13.120 -4.710 1.00 0.00 H ATOM 467 HH12 ARG A 29 10.127 -14.348 -3.901 1.00 0.00 H ATOM 468 HH21 ARG A 29 13.215 -12.899 -4.684 1.00 0.00 H ATOM 469 HH22 ARG A 29 12.435 -14.218 -3.887 1.00 0.00 H ATOM 470 N VAL A 30 7.142 -7.922 -0.902 1.00 0.00 N ATOM 471 CA VAL A 30 7.155 -7.329 0.471 1.00 0.00 C ATOM 472 C VAL A 30 6.120 -8.075 1.343 1.00 0.00 C ATOM 473 O VAL A 30 5.462 -7.482 2.176 1.00 0.00 O ATOM 474 CB VAL A 30 6.908 -5.804 0.382 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.575 -5.169 -0.836 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.434 -5.434 0.260 1.00 0.00 C ATOM 477 H VAL A 30 6.280 -8.033 -1.352 1.00 0.00 H ATOM 478 HA VAL A 30 8.129 -7.512 0.903 1.00 0.00 H ATOM 479 HB VAL A 30 7.306 -5.354 1.271 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.628 -5.388 -0.833 1.00 0.00 H ATOM 481 HG12 VAL A 30 7.116 -5.569 -1.730 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.417 -4.100 -0.804 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.964 -6.114 -0.432 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.961 -5.507 1.228 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.341 -4.423 -0.108 1.00 0.00 H ATOM 486 N SER A 31 5.998 -9.372 1.123 1.00 0.00 N ATOM 487 CA SER A 31 5.066 -10.322 1.823 1.00 0.00 C ATOM 488 C SER A 31 4.705 -9.949 3.273 1.00 0.00 C ATOM 489 O SER A 31 3.561 -10.090 3.670 1.00 0.00 O ATOM 490 CB SER A 31 5.691 -11.721 1.748 1.00 0.00 C ATOM 491 OG SER A 31 4.763 -12.712 2.176 1.00 0.00 O ATOM 492 H SER A 31 6.565 -9.766 0.431 1.00 0.00 H ATOM 493 HA SER A 31 4.160 -10.347 1.254 1.00 0.00 H ATOM 494 HB2 SER A 31 5.965 -11.930 0.725 1.00 0.00 H ATOM 495 HB3 SER A 31 6.588 -11.738 2.352 1.00 0.00 H ATOM 496 HG SER A 31 5.062 -13.563 1.845 1.00 0.00 H ATOM 497 N ASP A 32 5.664 -9.481 4.029 1.00 0.00 N ATOM 498 CA ASP A 32 5.444 -9.075 5.455 1.00 0.00 C ATOM 499 C ASP A 32 6.399 -7.953 5.880 1.00 0.00 C ATOM 500 O ASP A 32 5.976 -7.012 6.525 1.00 0.00 O ATOM 501 CB ASP A 32 5.618 -10.274 6.389 1.00 0.00 C ATOM 502 CG ASP A 32 4.440 -10.340 7.369 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.486 -9.649 8.375 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.505 -11.077 7.101 1.00 0.00 O ATOM 505 H ASP A 32 6.550 -9.396 3.629 1.00 0.00 H ATOM 506 HA ASP A 32 4.442 -8.704 5.550 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.669 -11.177 5.802 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.534 -10.157 6.947 1.00 0.00 H ATOM 509 N LYS A 33 7.655 -8.076 5.515 1.00 0.00 N ATOM 510 CA LYS A 33 8.751 -7.101 5.823 1.00 0.00 C ATOM 511 C LYS A 33 8.265 -5.647 5.725 1.00 0.00 C ATOM 512 O LYS A 33 8.345 -4.912 6.695 1.00 0.00 O ATOM 513 CB LYS A 33 9.876 -7.321 4.812 1.00 0.00 C ATOM 514 CG LYS A 33 10.495 -8.717 4.951 1.00 0.00 C ATOM 515 CD LYS A 33 10.360 -9.481 3.628 1.00 0.00 C ATOM 516 CE LYS A 33 11.656 -9.367 2.817 1.00 0.00 C ATOM 517 NZ LYS A 33 11.434 -9.847 1.420 1.00 0.00 N ATOM 518 H LYS A 33 7.893 -8.865 5.002 1.00 0.00 H ATOM 519 HA LYS A 33 9.136 -7.286 6.815 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.486 -7.195 3.814 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.629 -6.578 4.988 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.540 -8.622 5.211 1.00 0.00 H ATOM 523 HG3 LYS A 33 9.986 -9.265 5.730 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.158 -10.521 3.841 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.542 -9.068 3.056 1.00 0.00 H ATOM 526 HE2 LYS A 33 11.975 -8.335 2.793 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.425 -9.965 3.286 1.00 0.00 H ATOM 528 HZ1 LYS A 33 11.062 -10.819 1.437 1.00 0.00 H ATOM 529 HZ2 LYS A 33 10.755 -9.221 0.940 1.00 0.00 H ATOM 530 HZ3 LYS A 33 12.335 -9.839 0.902 1.00 0.00 H ATOM 531 N THR A 34 7.764 -5.248 4.575 1.00 0.00 N ATOM 532 CA THR A 34 7.254 -3.857 4.383 1.00 0.00 C ATOM 533 C THR A 34 5.786 -3.782 4.814 1.00 0.00 C ATOM 534 O THR A 34 5.325 -2.692 5.073 1.00 0.00 O ATOM 535 CB THR A 34 7.443 -3.380 2.931 1.00 0.00 C ATOM 536 OG1 THR A 34 8.269 -2.226 2.934 1.00 0.00 O ATOM 537 CG2 THR A 34 6.120 -3.035 2.228 1.00 0.00 C ATOM 538 H THR A 34 7.717 -5.885 3.833 1.00 0.00 H ATOM 539 HA THR A 34 7.814 -3.210 5.041 1.00 0.00 H ATOM 540 HB THR A 34 7.949 -4.149 2.384 1.00 0.00 H ATOM 541 HG1 THR A 34 9.177 -2.516 2.832 1.00 0.00 H ATOM 542 HG21 THR A 34 5.447 -3.880 2.287 1.00 0.00 H ATOM 543 HG22 THR A 34 5.665 -2.192 2.728 1.00 0.00 H ATOM 544 HG23 THR A 34 6.297 -2.785 1.195 1.00 0.00 H ATOM 545 N VAL A 35 5.059 -4.877 4.895 1.00 0.00 N ATOM 546 CA VAL A 35 3.627 -4.837 5.315 1.00 0.00 C ATOM 547 C VAL A 35 3.579 -4.100 6.656 1.00 0.00 C ATOM 548 O VAL A 35 3.117 -2.983 6.696 1.00 0.00 O ATOM 549 CB VAL A 35 3.084 -6.273 5.399 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.598 -6.296 5.740 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.234 -6.934 4.036 1.00 0.00 C ATOM 552 H VAL A 35 5.453 -5.748 4.681 1.00 0.00 H ATOM 553 HA VAL A 35 3.069 -4.266 4.585 1.00 0.00 H ATOM 554 HB VAL A 35 3.638 -6.840 6.130 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.438 -5.789 6.678 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.048 -5.802 4.954 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.278 -7.324 5.815 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.150 -6.181 3.268 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.204 -7.400 3.982 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.464 -7.677 3.907 1.00 0.00 H ATOM 561 N GLU A 36 4.052 -4.678 7.726 1.00 0.00 N ATOM 562 CA GLU A 36 4.028 -3.973 9.052 1.00 0.00 C ATOM 563 C GLU A 36 4.735 -2.598 8.988 1.00 0.00 C ATOM 564 O GLU A 36 4.299 -1.649 9.619 1.00 0.00 O ATOM 565 CB GLU A 36 4.667 -4.872 10.120 1.00 0.00 C ATOM 566 CG GLU A 36 6.124 -5.215 9.762 1.00 0.00 C ATOM 567 CD GLU A 36 6.507 -6.604 10.286 1.00 0.00 C ATOM 568 OE1 GLU A 36 6.637 -6.745 11.492 1.00 0.00 O ATOM 569 OE2 GLU A 36 6.672 -7.505 9.476 1.00 0.00 O ATOM 570 H GLU A 36 4.432 -5.582 7.647 1.00 0.00 H ATOM 571 HA GLU A 36 2.992 -3.802 9.303 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.648 -4.359 11.071 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.098 -5.787 10.199 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.248 -5.194 8.690 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.779 -4.479 10.205 1.00 0.00 H ATOM 576 N LYS A 37 5.807 -2.507 8.233 1.00 0.00 N ATOM 577 CA LYS A 37 6.626 -1.259 8.048 1.00 0.00 C ATOM 578 C LYS A 37 5.856 -0.105 7.377 1.00 0.00 C ATOM 579 O LYS A 37 5.824 1.010 7.866 1.00 0.00 O ATOM 580 CB LYS A 37 7.784 -1.641 7.117 1.00 0.00 C ATOM 581 CG LYS A 37 8.973 -0.694 7.264 1.00 0.00 C ATOM 582 CD LYS A 37 10.119 -1.205 6.387 1.00 0.00 C ATOM 583 CE LYS A 37 11.355 -0.320 6.583 1.00 0.00 C ATOM 584 NZ LYS A 37 11.649 0.436 5.333 1.00 0.00 N ATOM 585 H LYS A 37 6.096 -3.314 7.756 1.00 0.00 H ATOM 586 HA LYS A 37 7.045 -0.941 8.987 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.098 -2.647 7.337 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.436 -1.610 6.094 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.682 0.295 6.942 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.295 -0.668 8.293 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.350 -2.225 6.659 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.816 -1.174 5.350 1.00 0.00 H ATOM 593 HE2 LYS A 37 11.173 0.380 7.386 1.00 0.00 H ATOM 594 HE3 LYS A 37 12.202 -0.940 6.837 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.572 -0.190 4.506 1.00 0.00 H ATOM 596 HZ2 LYS A 37 10.971 1.219 5.231 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.614 0.825 5.382 1.00 0.00 H ATOM 598 N VAL A 38 5.273 -0.411 6.248 1.00 0.00 N ATOM 599 CA VAL A 38 4.492 0.537 5.397 1.00 0.00 C ATOM 600 C VAL A 38 2.992 0.564 5.732 1.00 0.00 C ATOM 601 O VAL A 38 2.383 1.616 5.609 1.00 0.00 O ATOM 602 CB VAL A 38 4.723 0.060 3.951 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.957 0.874 2.912 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.212 0.092 3.593 1.00 0.00 C ATOM 605 H VAL A 38 5.365 -1.334 5.919 1.00 0.00 H ATOM 606 HA VAL A 38 4.898 1.530 5.490 1.00 0.00 H ATOM 607 HB VAL A 38 4.385 -0.962 3.886 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.922 0.942 3.208 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.385 1.858 2.831 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.024 0.364 1.962 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.732 0.786 4.237 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.624 -0.895 3.727 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.334 0.396 2.564 1.00 0.00 H ATOM 614 N MET A 39 2.403 -0.548 6.130 1.00 0.00 N ATOM 615 CA MET A 39 0.938 -0.593 6.456 1.00 0.00 C ATOM 616 C MET A 39 0.600 0.275 7.666 1.00 0.00 C ATOM 617 O MET A 39 -0.437 0.916 7.658 1.00 0.00 O ATOM 618 CB MET A 39 0.437 -2.019 6.718 1.00 0.00 C ATOM 619 CG MET A 39 0.708 -2.975 5.547 1.00 0.00 C ATOM 620 SD MET A 39 -0.781 -3.196 4.541 1.00 0.00 S ATOM 621 CE MET A 39 0.002 -4.132 3.205 1.00 0.00 C ATOM 622 H MET A 39 2.928 -1.380 6.208 1.00 0.00 H ATOM 623 HA MET A 39 0.402 -0.184 5.617 1.00 0.00 H ATOM 624 HB2 MET A 39 0.930 -2.402 7.599 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.623 -1.980 6.908 1.00 0.00 H ATOM 626 HG2 MET A 39 1.528 -2.626 4.926 1.00 0.00 H ATOM 627 HG3 MET A 39 0.994 -3.923 5.971 1.00 0.00 H ATOM 628 HE1 MET A 39 1.060 -3.918 3.184 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.138 -5.190 3.373 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.435 -3.841 2.259 1.00 0.00 H ATOM 631 N ALA A 40 1.452 0.295 8.666 1.00 0.00 N ATOM 632 CA ALA A 40 1.222 1.118 9.892 1.00 0.00 C ATOM 633 C ALA A 40 1.080 2.595 9.496 1.00 0.00 C ATOM 634 O ALA A 40 0.328 3.312 10.126 1.00 0.00 O ATOM 635 CB ALA A 40 2.407 0.967 10.853 1.00 0.00 C ATOM 636 H ALA A 40 2.269 -0.243 8.604 1.00 0.00 H ATOM 637 HA ALA A 40 0.316 0.788 10.381 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.331 1.041 10.299 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.370 1.755 11.592 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.354 0.008 11.345 1.00 0.00 H ATOM 641 N VAL A 41 1.783 3.027 8.468 1.00 0.00 N ATOM 642 CA VAL A 41 1.728 4.436 7.983 1.00 0.00 C ATOM 643 C VAL A 41 0.421 4.639 7.200 1.00 0.00 C ATOM 644 O VAL A 41 -0.309 5.572 7.472 1.00 0.00 O ATOM 645 CB VAL A 41 3.030 4.681 7.190 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.807 5.048 5.726 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.839 5.783 7.875 1.00 0.00 C ATOM 648 H VAL A 41 2.368 2.406 7.983 1.00 0.00 H ATOM 649 HA VAL A 41 1.698 5.104 8.835 1.00 0.00 H ATOM 650 HB VAL A 41 3.618 3.778 7.194 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.114 5.874 5.666 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.751 5.326 5.284 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.403 4.191 5.208 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.666 5.756 8.942 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.889 5.633 7.679 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.534 6.745 7.488 1.00 0.00 H ATOM 657 N VAL A 42 0.110 3.786 6.249 1.00 0.00 N ATOM 658 CA VAL A 42 -1.154 3.930 5.457 1.00 0.00 C ATOM 659 C VAL A 42 -2.352 3.937 6.416 1.00 0.00 C ATOM 660 O VAL A 42 -3.254 4.735 6.248 1.00 0.00 O ATOM 661 CB VAL A 42 -1.277 2.789 4.434 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.569 2.924 3.621 1.00 0.00 C ATOM 663 CG2 VAL A 42 -0.089 2.827 3.469 1.00 0.00 C ATOM 664 H VAL A 42 0.715 3.039 6.059 1.00 0.00 H ATOM 665 HA VAL A 42 -1.134 4.882 4.949 1.00 0.00 H ATOM 666 HB VAL A 42 -1.284 1.843 4.957 1.00 0.00 H ATOM 667 HG11 VAL A 42 -2.618 3.907 3.178 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.584 2.178 2.841 1.00 0.00 H ATOM 669 HG13 VAL A 42 -3.420 2.780 4.270 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.836 2.856 4.026 1.00 0.00 H ATOM 671 HG22 VAL A 42 -0.104 1.941 2.853 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.159 3.702 2.841 1.00 0.00 H ATOM 673 N ARG A 43 -2.352 3.062 7.398 1.00 0.00 N ATOM 674 CA ARG A 43 -3.460 2.983 8.382 1.00 0.00 C ATOM 675 C ARG A 43 -3.378 4.096 9.438 1.00 0.00 C ATOM 676 O ARG A 43 -4.413 4.619 9.812 1.00 0.00 O ATOM 677 CB ARG A 43 -3.457 1.598 9.034 1.00 0.00 C ATOM 678 CG ARG A 43 -4.261 0.595 8.198 1.00 0.00 C ATOM 679 CD ARG A 43 -5.109 -0.291 9.119 1.00 0.00 C ATOM 680 NE ARG A 43 -5.655 -1.460 8.365 1.00 0.00 N ATOM 681 CZ ARG A 43 -6.161 -2.476 9.014 1.00 0.00 C ATOM 682 NH1 ARG A 43 -5.380 -3.459 9.385 1.00 0.00 N ATOM 683 NH2 ARG A 43 -7.441 -2.500 9.286 1.00 0.00 N ATOM 684 H ARG A 43 -1.613 2.433 7.503 1.00 0.00 H ATOM 685 HA ARG A 43 -4.364 3.118 7.828 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.437 1.253 9.121 1.00 0.00 H ATOM 687 HB3 ARG A 43 -3.884 1.677 10.016 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.907 1.127 7.515 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.578 -0.026 7.639 1.00 0.00 H ATOM 690 HD2 ARG A 43 -4.495 -0.647 9.935 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.925 0.293 9.519 1.00 0.00 H ATOM 692 HE ARG A 43 -5.638 -1.473 7.384 1.00 0.00 H ATOM 693 HH11 ARG A 43 -4.402 -3.431 9.171 1.00 0.00 H ATOM 694 HH12 ARG A 43 -5.752 -4.244 9.882 1.00 0.00 H ATOM 695 HH21 ARG A 43 -8.030 -1.745 8.999 1.00 0.00 H ATOM 696 HH22 ARG A 43 -7.840 -3.272 9.781 1.00 0.00 H ATOM 697 N GLU A 44 -2.203 4.465 9.905 1.00 0.00 N ATOM 698 CA GLU A 44 -2.091 5.557 10.932 1.00 0.00 C ATOM 699 C GLU A 44 -2.586 6.874 10.327 1.00 0.00 C ATOM 700 O GLU A 44 -3.229 7.659 11.002 1.00 0.00 O ATOM 701 CB GLU A 44 -0.676 5.703 11.518 1.00 0.00 C ATOM 702 CG GLU A 44 0.293 6.402 10.558 1.00 0.00 C ATOM 703 CD GLU A 44 1.715 6.412 11.133 1.00 0.00 C ATOM 704 OE1 GLU A 44 2.359 5.373 11.114 1.00 0.00 O ATOM 705 OE2 GLU A 44 2.142 7.462 11.583 1.00 0.00 O ATOM 706 H GLU A 44 -1.400 4.020 9.567 1.00 0.00 H ATOM 707 HA GLU A 44 -2.779 5.308 11.723 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.735 6.284 12.427 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.292 4.724 11.761 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.289 5.880 9.615 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.036 7.418 10.401 1.00 0.00 H ATOM 712 N HIS A 45 -2.298 7.095 9.066 1.00 0.00 N ATOM 713 CA HIS A 45 -2.729 8.324 8.349 1.00 0.00 C ATOM 714 C HIS A 45 -4.133 8.101 7.756 1.00 0.00 C ATOM 715 O HIS A 45 -4.801 9.059 7.409 1.00 0.00 O ATOM 716 CB HIS A 45 -1.685 8.580 7.266 1.00 0.00 C ATOM 717 CG HIS A 45 -0.374 8.903 7.933 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.139 10.073 8.640 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.790 8.184 8.019 1.00 0.00 C ATOM 720 CE1 HIS A 45 1.119 10.012 9.111 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.732 8.882 8.762 1.00 0.00 N ATOM 722 H HIS A 45 -1.786 6.435 8.545 1.00 0.00 H ATOM 723 HA HIS A 45 -2.753 9.157 9.036 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.580 7.692 6.657 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.002 9.398 6.658 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.771 10.810 8.773 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.942 7.210 7.587 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.585 10.779 9.708 1.00 0.00 H ATOM 729 N ASN A 46 -4.566 6.857 7.647 1.00 0.00 N ATOM 730 CA ASN A 46 -5.902 6.455 7.098 1.00 0.00 C ATOM 731 C ASN A 46 -5.994 6.820 5.612 1.00 0.00 C ATOM 732 O ASN A 46 -7.012 7.281 5.118 1.00 0.00 O ATOM 733 CB ASN A 46 -6.997 7.145 7.906 1.00 0.00 C ATOM 734 CG ASN A 46 -8.331 6.393 7.808 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.509 5.366 8.433 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.291 6.852 7.050 1.00 0.00 N ATOM 737 H ASN A 46 -3.981 6.135 7.939 1.00 0.00 H ATOM 738 HA ASN A 46 -6.007 5.384 7.196 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.678 7.206 8.933 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.103 8.133 7.497 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.163 7.680 6.540 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.143 6.369 6.993 1.00 0.00 H ATOM 743 N TYR A 47 -4.911 6.602 4.913 1.00 0.00 N ATOM 744 CA TYR A 47 -4.830 6.899 3.452 1.00 0.00 C ATOM 745 C TYR A 47 -5.546 5.809 2.644 1.00 0.00 C ATOM 746 O TYR A 47 -5.254 4.630 2.769 1.00 0.00 O ATOM 747 CB TYR A 47 -3.361 7.001 3.030 1.00 0.00 C ATOM 748 CG TYR A 47 -3.239 7.360 1.565 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.900 8.484 1.056 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.462 6.562 0.718 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.784 8.809 -0.300 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.344 6.887 -0.638 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.006 8.010 -1.147 1.00 0.00 C ATOM 754 OH TYR A 47 -2.886 8.330 -2.485 1.00 0.00 O ATOM 755 H TYR A 47 -4.134 6.229 5.377 1.00 0.00 H ATOM 756 HA TYR A 47 -5.317 7.846 3.268 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.881 7.765 3.622 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.873 6.054 3.210 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.497 9.098 1.716 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.951 5.697 1.116 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.295 9.676 -0.691 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.745 6.271 -1.293 1.00 0.00 H ATOM 763 HH TYR A 47 -3.583 7.878 -2.971 1.00 0.00 H ATOM 764 N HIS A 48 -6.476 6.231 1.818 1.00 0.00 N ATOM 765 CA HIS A 48 -7.265 5.299 0.952 1.00 0.00 C ATOM 766 C HIS A 48 -6.542 5.140 -0.398 1.00 0.00 C ATOM 767 O HIS A 48 -6.018 6.111 -0.922 1.00 0.00 O ATOM 768 CB HIS A 48 -8.683 5.851 0.741 1.00 0.00 C ATOM 769 CG HIS A 48 -9.457 5.816 2.035 1.00 0.00 C ATOM 770 ND1 HIS A 48 -10.426 4.861 2.301 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.414 6.620 3.150 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.921 5.108 3.526 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.340 6.170 4.089 1.00 0.00 N ATOM 774 H HIS A 48 -6.656 7.192 1.764 1.00 0.00 H ATOM 775 HA HIS A 48 -7.318 4.338 1.443 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.622 6.869 0.389 1.00 0.00 H ATOM 777 HB3 HIS A 48 -9.194 5.249 0.003 1.00 0.00 H ATOM 778 HD1 HIS A 48 -10.700 4.134 1.704 1.00 0.00 H ATOM 779 HD2 HIS A 48 -8.762 7.470 3.281 1.00 0.00 H ATOM 780 HE1 HIS A 48 -11.696 4.521 3.996 1.00 0.00 H ATOM 781 N PRO A 49 -6.520 3.935 -0.930 1.00 0.00 N ATOM 782 CA PRO A 49 -5.849 3.629 -2.228 1.00 0.00 C ATOM 783 C PRO A 49 -6.580 4.228 -3.442 1.00 0.00 C ATOM 784 O PRO A 49 -7.785 4.413 -3.423 1.00 0.00 O ATOM 785 CB PRO A 49 -5.796 2.100 -2.254 1.00 0.00 C ATOM 786 CG PRO A 49 -6.926 1.614 -1.338 1.00 0.00 C ATOM 787 CD PRO A 49 -7.158 2.735 -0.318 1.00 0.00 C ATOM 788 HA PRO A 49 -4.836 3.997 -2.201 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.944 1.740 -3.263 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.852 1.748 -1.865 1.00 0.00 H ATOM 791 HG2 PRO A 49 -7.823 1.440 -1.917 1.00 0.00 H ATOM 792 HG3 PRO A 49 -6.632 0.717 -0.818 1.00 0.00 H ATOM 793 HD2 PRO A 49 -8.218 2.894 -0.172 1.00 0.00 H ATOM 794 HD3 PRO A 49 -6.671 2.505 0.617 1.00 0.00 H ATOM 795 N ASN A 50 -5.821 4.519 -4.480 1.00 0.00 N ATOM 796 CA ASN A 50 -6.332 5.113 -5.759 1.00 0.00 C ATOM 797 C ASN A 50 -6.679 6.589 -5.520 1.00 0.00 C ATOM 798 O ASN A 50 -7.732 6.917 -4.997 1.00 0.00 O ATOM 799 CB ASN A 50 -7.544 4.339 -6.312 1.00 0.00 C ATOM 800 CG ASN A 50 -7.192 2.861 -6.521 1.00 0.00 C ATOM 801 OD1 ASN A 50 -6.635 2.489 -7.536 1.00 0.00 O ATOM 802 ND2 ASN A 50 -7.492 1.982 -5.602 1.00 0.00 N ATOM 803 H ASN A 50 -4.860 4.341 -4.418 1.00 0.00 H ATOM 804 HA ASN A 50 -5.524 5.077 -6.479 1.00 0.00 H ATOM 805 HB2 ASN A 50 -8.369 4.419 -5.621 1.00 0.00 H ATOM 806 HB3 ASN A 50 -7.834 4.771 -7.259 1.00 0.00 H ATOM 807 HD21 ASN A 50 -7.943 2.261 -4.777 1.00 0.00 H ATOM 808 HD22 ASN A 50 -7.262 1.039 -5.739 1.00 0.00 H ATOM 809 N ALA A 51 -5.781 7.471 -5.900 1.00 0.00 N ATOM 810 CA ALA A 51 -5.960 8.942 -5.734 1.00 0.00 C ATOM 811 C ALA A 51 -7.053 9.497 -6.663 1.00 0.00 C ATOM 812 O ALA A 51 -7.566 8.804 -7.522 1.00 0.00 O ATOM 813 CB ALA A 51 -4.627 9.647 -6.011 1.00 0.00 C ATOM 814 H ALA A 51 -4.951 7.169 -6.306 1.00 0.00 H ATOM 815 HA ALA A 51 -6.235 9.122 -4.711 1.00 0.00 H ATOM 816 HB1 ALA A 51 -3.855 9.221 -5.386 1.00 0.00 H ATOM 817 HB2 ALA A 51 -4.360 9.518 -7.050 1.00 0.00 H ATOM 818 HB3 ALA A 51 -4.724 10.701 -5.795 1.00 0.00 H ATOM 819 N VAL A 52 -7.379 10.755 -6.460 1.00 0.00 N ATOM 820 CA VAL A 52 -8.413 11.512 -7.241 1.00 0.00 C ATOM 821 C VAL A 52 -9.824 10.978 -6.940 1.00 0.00 C ATOM 822 O VAL A 52 -10.143 9.833 -7.214 1.00 0.00 O ATOM 823 CB VAL A 52 -8.112 11.441 -8.746 1.00 0.00 C ATOM 824 CG1 VAL A 52 -9.079 12.326 -9.541 1.00 0.00 C ATOM 825 CG2 VAL A 52 -6.678 11.903 -9.028 1.00 0.00 C ATOM 826 H VAL A 52 -6.910 11.229 -5.750 1.00 0.00 H ATOM 827 HA VAL A 52 -8.373 12.545 -6.926 1.00 0.00 H ATOM 828 HB VAL A 52 -8.226 10.417 -9.056 1.00 0.00 H ATOM 829 HG11 VAL A 52 -9.062 13.330 -9.143 1.00 0.00 H ATOM 830 HG12 VAL A 52 -8.777 12.347 -10.578 1.00 0.00 H ATOM 831 HG13 VAL A 52 -10.079 11.926 -9.467 1.00 0.00 H ATOM 832 HG21 VAL A 52 -6.513 12.871 -8.578 1.00 0.00 H ATOM 833 HG22 VAL A 52 -5.981 11.190 -8.613 1.00 0.00 H ATOM 834 HG23 VAL A 52 -6.525 11.973 -10.096 1.00 0.00 H ATOM 835 N ALA A 53 -10.659 11.822 -6.377 1.00 0.00 N ATOM 836 CA ALA A 53 -12.066 11.448 -6.024 1.00 0.00 C ATOM 837 C ALA A 53 -13.009 12.644 -6.265 1.00 0.00 C ATOM 838 O ALA A 53 -13.660 13.143 -5.359 1.00 0.00 O ATOM 839 CB ALA A 53 -12.083 10.980 -4.561 1.00 0.00 C ATOM 840 H ALA A 53 -10.346 12.730 -6.182 1.00 0.00 H ATOM 841 HA ALA A 53 -12.378 10.633 -6.661 1.00 0.00 H ATOM 842 HB1 ALA A 53 -11.548 11.689 -3.949 1.00 0.00 H ATOM 843 HB2 ALA A 53 -13.105 10.908 -4.219 1.00 0.00 H ATOM 844 HB3 ALA A 53 -11.609 10.013 -4.488 1.00 0.00 H ATOM 845 N ALA A 54 -13.070 13.097 -7.501 1.00 0.00 N ATOM 846 CA ALA A 54 -13.932 14.250 -7.900 1.00 0.00 C ATOM 847 C ALA A 54 -15.417 13.890 -7.742 1.00 0.00 C ATOM 848 O ALA A 54 -15.947 13.086 -8.491 1.00 0.00 O ATOM 849 CB ALA A 54 -13.627 14.661 -9.346 1.00 0.00 C ATOM 850 H ALA A 54 -12.530 12.670 -8.190 1.00 0.00 H ATOM 851 HA ALA A 54 -13.689 15.066 -7.244 1.00 0.00 H ATOM 852 HB1 ALA A 54 -13.818 13.827 -10.006 1.00 0.00 H ATOM 853 HB2 ALA A 54 -14.257 15.492 -9.627 1.00 0.00 H ATOM 854 HB3 ALA A 54 -12.591 14.953 -9.426 1.00 0.00 H ATOM 855 N GLY A 55 -16.067 14.486 -6.767 1.00 0.00 N ATOM 856 CA GLY A 55 -17.514 14.227 -6.496 1.00 0.00 C ATOM 857 C GLY A 55 -17.647 13.262 -5.314 1.00 0.00 C ATOM 858 O GLY A 55 -18.132 12.157 -5.479 1.00 0.00 O ATOM 859 H GLY A 55 -15.591 15.121 -6.191 1.00 0.00 H ATOM 860 HA2 GLY A 55 -18.008 15.160 -6.262 1.00 0.00 H ATOM 861 HA3 GLY A 55 -17.975 13.784 -7.365 1.00 0.00 H ATOM 862 N LEU A 56 -17.222 13.681 -4.140 1.00 0.00 N ATOM 863 CA LEU A 56 -17.298 12.835 -2.908 1.00 0.00 C ATOM 864 C LEU A 56 -18.585 13.174 -2.129 1.00 0.00 C ATOM 865 O LEU A 56 -18.573 13.391 -0.928 1.00 0.00 O ATOM 866 CB LEU A 56 -16.030 13.088 -2.074 1.00 0.00 C ATOM 867 CG LEU A 56 -15.166 11.825 -2.005 1.00 0.00 C ATOM 868 CD1 LEU A 56 -13.842 12.141 -1.304 1.00 0.00 C ATOM 869 CD2 LEU A 56 -15.895 10.727 -1.222 1.00 0.00 C ATOM 870 H LEU A 56 -16.844 14.578 -4.059 1.00 0.00 H ATOM 871 HA LEU A 56 -17.337 11.797 -3.202 1.00 0.00 H ATOM 872 HB2 LEU A 56 -15.457 13.884 -2.529 1.00 0.00 H ATOM 873 HB3 LEU A 56 -16.309 13.385 -1.076 1.00 0.00 H ATOM 874 HG LEU A 56 -14.963 11.484 -3.011 1.00 0.00 H ATOM 875 HD11 LEU A 56 -13.390 13.009 -1.760 1.00 0.00 H ATOM 876 HD12 LEU A 56 -14.025 12.338 -0.257 1.00 0.00 H ATOM 877 HD13 LEU A 56 -13.174 11.298 -1.399 1.00 0.00 H ATOM 878 HD21 LEU A 56 -16.355 11.154 -0.344 1.00 0.00 H ATOM 879 HD22 LEU A 56 -16.656 10.282 -1.846 1.00 0.00 H ATOM 880 HD23 LEU A 56 -15.188 9.967 -0.922 1.00 0.00 H ATOM 881 N ARG A 57 -19.702 13.219 -2.824 1.00 0.00 N ATOM 882 CA ARG A 57 -21.022 13.538 -2.193 1.00 0.00 C ATOM 883 C ARG A 57 -21.577 12.342 -1.407 1.00 0.00 C ATOM 884 O ARG A 57 -22.061 12.534 -0.305 1.00 0.00 O ATOM 885 CB ARG A 57 -22.027 13.953 -3.273 1.00 0.00 C ATOM 886 CG ARG A 57 -22.285 15.460 -3.188 1.00 0.00 C ATOM 887 CD ARG A 57 -23.633 15.731 -2.512 1.00 0.00 C ATOM 888 NE ARG A 57 -23.535 15.454 -1.046 1.00 0.00 N ATOM 889 CZ ARG A 57 -24.132 16.230 -0.181 1.00 0.00 C ATOM 890 NH1 ARG A 57 -23.631 17.409 0.094 1.00 0.00 N ATOM 891 NH2 ARG A 57 -25.226 15.809 0.401 1.00 0.00 N ATOM 892 H ARG A 57 -19.673 13.043 -3.787 1.00 0.00 H ATOM 893 HA ARG A 57 -20.885 14.363 -1.510 1.00 0.00 H ATOM 894 HB2 ARG A 57 -21.628 13.714 -4.249 1.00 0.00 H ATOM 895 HB3 ARG A 57 -22.958 13.425 -3.129 1.00 0.00 H ATOM 896 HG2 ARG A 57 -21.493 15.932 -2.623 1.00 0.00 H ATOM 897 HG3 ARG A 57 -22.297 15.865 -4.188 1.00 0.00 H ATOM 898 HD2 ARG A 57 -23.910 16.763 -2.666 1.00 0.00 H ATOM 899 HD3 ARG A 57 -24.388 15.093 -2.948 1.00 0.00 H ATOM 900 HE ARG A 57 -23.024 14.680 -0.725 1.00 0.00 H ATOM 901 HH11 ARG A 57 -22.792 17.713 -0.359 1.00 0.00 H ATOM 902 HH12 ARG A 57 -24.080 18.010 0.755 1.00 0.00 H ATOM 903 HH21 ARG A 57 -25.593 14.900 0.176 1.00 0.00 H ATOM 904 HH22 ARG A 57 -25.704 16.381 1.067 1.00 0.00 H ATOM 905 N LEU A 58 -21.515 11.145 -1.960 1.00 0.00 N ATOM 906 CA LEU A 58 -22.027 9.902 -1.292 1.00 0.00 C ATOM 907 C LEU A 58 -23.517 10.043 -0.907 1.00 0.00 C ATOM 908 O LEU A 58 -23.960 9.475 0.079 1.00 0.00 O ATOM 909 CB LEU A 58 -21.140 9.622 -0.067 1.00 0.00 C ATOM 910 CG LEU A 58 -20.246 8.405 -0.323 1.00 0.00 C ATOM 911 CD1 LEU A 58 -18.843 8.680 0.221 1.00 0.00 C ATOM 912 CD2 LEU A 58 -20.833 7.178 0.383 1.00 0.00 C ATOM 913 H LEU A 58 -21.118 11.054 -2.850 1.00 0.00 H ATOM 914 HA LEU A 58 -21.935 9.080 -1.985 1.00 0.00 H ATOM 915 HB2 LEU A 58 -20.522 10.489 0.122 1.00 0.00 H ATOM 916 HB3 LEU A 58 -21.761 9.437 0.796 1.00 0.00 H ATOM 917 HG LEU A 58 -20.181 8.220 -1.385 1.00 0.00 H ATOM 918 HD11 LEU A 58 -18.904 8.927 1.270 1.00 0.00 H ATOM 919 HD12 LEU A 58 -18.227 7.802 0.093 1.00 0.00 H ATOM 920 HD13 LEU A 58 -18.405 9.508 -0.318 1.00 0.00 H ATOM 921 HD21 LEU A 58 -21.895 7.129 0.198 1.00 0.00 H ATOM 922 HD22 LEU A 58 -20.360 6.284 0.004 1.00 0.00 H ATOM 923 HD23 LEU A 58 -20.657 7.255 1.446 1.00 0.00 H ATOM 924 N GLN A 59 -24.271 10.793 -1.691 1.00 0.00 N ATOM 925 CA GLN A 59 -25.731 11.043 -1.474 1.00 0.00 C ATOM 926 C GLN A 59 -25.927 11.966 -0.254 1.00 0.00 C ATOM 927 O GLN A 59 -26.013 11.493 0.872 1.00 0.00 O ATOM 928 CB GLN A 59 -26.479 9.704 -1.351 1.00 0.00 C ATOM 929 CG GLN A 59 -27.981 9.909 -1.556 1.00 0.00 C ATOM 930 CD GLN A 59 -28.736 8.684 -1.032 1.00 0.00 C ATOM 931 OE1 GLN A 59 -29.410 8.759 -0.025 1.00 0.00 O ATOM 932 NE2 GLN A 59 -28.656 7.548 -1.670 1.00 0.00 N ATOM 933 H GLN A 59 -23.860 11.220 -2.469 1.00 0.00 H ATOM 934 HA GLN A 59 -26.097 11.573 -2.344 1.00 0.00 H ATOM 935 HB2 GLN A 59 -26.105 9.016 -2.095 1.00 0.00 H ATOM 936 HB3 GLN A 59 -26.307 9.291 -0.368 1.00 0.00 H ATOM 937 HG2 GLN A 59 -28.301 10.790 -1.018 1.00 0.00 H ATOM 938 HG3 GLN A 59 -28.191 10.032 -2.609 1.00 0.00 H ATOM 939 HE21 GLN A 59 -28.115 7.474 -2.484 1.00 0.00 H ATOM 940 HE22 GLN A 59 -29.139 6.766 -1.330 1.00 0.00 H TER 941 GLN A 59