HETATM 1 C ACE A 12 9.200 4.309 -5.941 1.00 0.00 C HETATM 2 O ACE A 12 8.135 4.815 -5.642 1.00 0.00 O HETATM 3 CH3 ACE A 12 10.423 5.167 -6.267 1.00 0.00 C HETATM 4 H1 ACE A 12 11.223 4.930 -5.581 1.00 0.00 H HETATM 5 H2 ACE A 12 10.168 6.212 -6.174 1.00 0.00 H HETATM 6 H3 ACE A 12 10.746 4.965 -7.278 1.00 0.00 H ATOM 7 N GLU A 13 9.343 3.014 -5.993 1.00 0.00 N ATOM 8 CA GLU A 13 8.189 2.121 -5.686 1.00 0.00 C ATOM 9 C GLU A 13 8.551 1.166 -4.545 1.00 0.00 C ATOM 10 O GLU A 13 8.383 -0.032 -4.660 1.00 0.00 O ATOM 11 CB GLU A 13 7.937 1.343 -6.976 1.00 0.00 C ATOM 12 CG GLU A 13 7.440 2.303 -8.060 1.00 0.00 C ATOM 13 CD GLU A 13 7.103 1.513 -9.326 1.00 0.00 C ATOM 14 OE1 GLU A 13 7.333 0.314 -9.331 1.00 0.00 O ATOM 15 OE2 GLU A 13 6.623 2.119 -10.268 1.00 0.00 O ATOM 16 H GLU A 13 10.211 2.627 -6.236 1.00 0.00 H ATOM 17 HA GLU A 13 7.319 2.704 -5.430 1.00 0.00 H ATOM 18 HB2 GLU A 13 8.857 0.878 -7.302 1.00 0.00 H ATOM 19 HB3 GLU A 13 7.192 0.583 -6.797 1.00 0.00 H ATOM 20 HG2 GLU A 13 6.555 2.814 -7.709 1.00 0.00 H ATOM 21 HG3 GLU A 13 8.210 3.026 -8.281 1.00 0.00 H ATOM 22 N PRO A 14 9.037 1.734 -3.476 1.00 0.00 N ATOM 23 CA PRO A 14 9.430 0.928 -2.295 1.00 0.00 C ATOM 24 C PRO A 14 8.187 0.400 -1.571 1.00 0.00 C ATOM 25 O PRO A 14 8.222 -0.633 -0.933 1.00 0.00 O ATOM 26 CB PRO A 14 10.187 1.921 -1.420 1.00 0.00 C ATOM 27 CG PRO A 14 9.662 3.264 -1.819 1.00 0.00 C ATOM 28 CD PRO A 14 9.267 3.168 -3.269 1.00 0.00 C ATOM 29 HA PRO A 14 10.079 0.118 -2.583 1.00 0.00 H ATOM 30 HB2 PRO A 14 9.984 1.734 -0.376 1.00 0.00 H ATOM 31 HB3 PRO A 14 11.247 1.861 -1.614 1.00 0.00 H ATOM 32 HG2 PRO A 14 8.803 3.518 -1.217 1.00 0.00 H ATOM 33 HG3 PRO A 14 10.432 4.012 -1.697 1.00 0.00 H ATOM 34 HD2 PRO A 14 8.362 3.727 -3.455 1.00 0.00 H ATOM 35 HD3 PRO A 14 10.068 3.518 -3.905 1.00 0.00 H ATOM 36 N TYR A 15 7.090 1.102 -1.664 1.00 0.00 N ATOM 37 CA TYR A 15 5.847 0.642 -0.978 1.00 0.00 C ATOM 38 C TYR A 15 5.344 -0.665 -1.598 1.00 0.00 C ATOM 39 O TYR A 15 4.756 -1.492 -0.930 1.00 0.00 O ATOM 40 CB TYR A 15 4.833 1.765 -1.195 1.00 0.00 C ATOM 41 CG TYR A 15 4.589 1.956 -2.673 1.00 0.00 C ATOM 42 CD1 TYR A 15 3.619 1.188 -3.329 1.00 0.00 C ATOM 43 CD2 TYR A 15 5.329 2.907 -3.388 1.00 0.00 C ATOM 44 CE1 TYR A 15 3.389 1.369 -4.698 1.00 0.00 C ATOM 45 CE2 TYR A 15 5.099 3.089 -4.757 1.00 0.00 C ATOM 46 CZ TYR A 15 4.128 2.320 -5.411 1.00 0.00 C ATOM 47 OH TYR A 15 3.901 2.501 -6.761 1.00 0.00 O ATOM 48 H TYR A 15 7.083 1.933 -2.182 1.00 0.00 H ATOM 49 HA TYR A 15 6.026 0.512 0.077 1.00 0.00 H ATOM 50 HB2 TYR A 15 3.904 1.508 -0.708 1.00 0.00 H ATOM 51 HB3 TYR A 15 5.218 2.682 -0.774 1.00 0.00 H ATOM 52 HD1 TYR A 15 3.049 0.454 -2.778 1.00 0.00 H ATOM 53 HD2 TYR A 15 6.077 3.500 -2.883 1.00 0.00 H ATOM 54 HE1 TYR A 15 2.640 0.778 -5.203 1.00 0.00 H ATOM 55 HE2 TYR A 15 5.669 3.822 -5.308 1.00 0.00 H ATOM 56 HH TYR A 15 3.420 3.325 -6.874 1.00 0.00 H ATOM 57 N ASN A 16 5.569 -0.857 -2.869 1.00 0.00 N ATOM 58 CA ASN A 16 5.101 -2.110 -3.531 1.00 0.00 C ATOM 59 C ASN A 16 5.787 -3.329 -2.907 1.00 0.00 C ATOM 60 O ASN A 16 5.351 -4.451 -3.074 1.00 0.00 O ATOM 61 CB ASN A 16 5.515 -1.963 -4.994 1.00 0.00 C ATOM 62 CG ASN A 16 4.428 -1.210 -5.764 1.00 0.00 C ATOM 63 OD1 ASN A 16 3.278 -1.210 -5.373 1.00 0.00 O ATOM 64 ND2 ASN A 16 4.749 -0.562 -6.852 1.00 0.00 N ATOM 65 H ASN A 16 6.046 -0.176 -3.389 1.00 0.00 H ATOM 66 HA ASN A 16 4.030 -2.200 -3.457 1.00 0.00 H ATOM 67 HB2 ASN A 16 6.442 -1.414 -5.053 1.00 0.00 H ATOM 68 HB3 ASN A 16 5.649 -2.943 -5.430 1.00 0.00 H ATOM 69 HD21 ASN A 16 5.677 -0.565 -7.168 1.00 0.00 H ATOM 70 HD22 ASN A 16 4.063 -0.076 -7.354 1.00 0.00 H ATOM 71 N GLU A 17 6.859 -3.118 -2.197 1.00 0.00 N ATOM 72 CA GLU A 17 7.575 -4.267 -1.574 1.00 0.00 C ATOM 73 C GLU A 17 6.824 -4.765 -0.338 1.00 0.00 C ATOM 74 O GLU A 17 6.745 -5.953 -0.089 1.00 0.00 O ATOM 75 CB GLU A 17 8.944 -3.716 -1.184 1.00 0.00 C ATOM 76 CG GLU A 17 9.770 -4.827 -0.537 1.00 0.00 C ATOM 77 CD GLU A 17 11.235 -4.395 -0.457 1.00 0.00 C ATOM 78 OE1 GLU A 17 11.616 -3.522 -1.218 1.00 0.00 O ATOM 79 OE2 GLU A 17 11.952 -4.946 0.362 1.00 0.00 O ATOM 80 H GLU A 17 7.198 -2.206 -2.079 1.00 0.00 H ATOM 81 HA GLU A 17 7.692 -5.065 -2.288 1.00 0.00 H ATOM 82 HB2 GLU A 17 9.451 -3.355 -2.066 1.00 0.00 H ATOM 83 HB3 GLU A 17 8.820 -2.904 -0.482 1.00 0.00 H ATOM 84 HG2 GLU A 17 9.397 -5.022 0.457 1.00 0.00 H ATOM 85 HG3 GLU A 17 9.692 -5.726 -1.132 1.00 0.00 H ATOM 86 N TRP A 18 6.273 -3.877 0.444 1.00 0.00 N ATOM 87 CA TRP A 18 5.535 -4.329 1.657 1.00 0.00 C ATOM 88 C TRP A 18 4.057 -3.939 1.563 1.00 0.00 C ATOM 89 O TRP A 18 3.184 -4.691 1.951 1.00 0.00 O ATOM 90 CB TRP A 18 6.203 -3.619 2.830 1.00 0.00 C ATOM 91 CG TRP A 18 6.262 -2.159 2.551 1.00 0.00 C ATOM 92 CD1 TRP A 18 7.308 -1.532 1.983 1.00 0.00 C ATOM 93 CD2 TRP A 18 5.256 -1.142 2.807 1.00 0.00 C ATOM 94 NE1 TRP A 18 7.019 -0.183 1.882 1.00 0.00 N ATOM 95 CE2 TRP A 18 5.759 0.105 2.374 1.00 0.00 C ATOM 96 CE3 TRP A 18 3.968 -1.183 3.369 1.00 0.00 C ATOM 97 CZ2 TRP A 18 5.009 1.277 2.495 1.00 0.00 C ATOM 98 CZ3 TRP A 18 3.210 -0.008 3.492 1.00 0.00 C ATOM 99 CH2 TRP A 18 3.729 1.219 3.056 1.00 0.00 C ATOM 100 H TRP A 18 6.345 -2.923 0.234 1.00 0.00 H ATOM 101 HA TRP A 18 5.638 -5.390 1.774 1.00 0.00 H ATOM 102 HB2 TRP A 18 5.632 -3.791 3.730 1.00 0.00 H ATOM 103 HB3 TRP A 18 7.205 -4.002 2.960 1.00 0.00 H ATOM 104 HD1 TRP A 18 8.222 -2.011 1.667 1.00 0.00 H ATOM 105 HE1 TRP A 18 7.616 0.498 1.506 1.00 0.00 H ATOM 106 HE3 TRP A 18 3.561 -2.123 3.706 1.00 0.00 H ATOM 107 HZ2 TRP A 18 5.413 2.219 2.156 1.00 0.00 H ATOM 108 HZ3 TRP A 18 2.222 -0.050 3.924 1.00 0.00 H ATOM 109 HH2 TRP A 18 3.140 2.118 3.153 1.00 0.00 H ATOM 110 N THR A 19 3.765 -2.770 1.058 1.00 0.00 N ATOM 111 CA THR A 19 2.339 -2.348 0.953 1.00 0.00 C ATOM 112 C THR A 19 1.514 -3.449 0.287 1.00 0.00 C ATOM 113 O THR A 19 0.433 -3.782 0.732 1.00 0.00 O ATOM 114 CB THR A 19 2.345 -1.087 0.091 1.00 0.00 C ATOM 115 OG1 THR A 19 3.236 -0.134 0.655 1.00 0.00 O ATOM 116 CG2 THR A 19 0.933 -0.500 0.041 1.00 0.00 C ATOM 117 H THR A 19 4.478 -2.173 0.754 1.00 0.00 H ATOM 118 HA THR A 19 1.941 -2.123 1.931 1.00 0.00 H ATOM 119 HB THR A 19 2.663 -1.332 -0.910 1.00 0.00 H ATOM 120 HG1 THR A 19 4.126 -0.362 0.380 1.00 0.00 H ATOM 121 HG21 THR A 19 0.348 -1.031 -0.697 1.00 0.00 H ATOM 122 HG22 THR A 19 0.987 0.545 -0.226 1.00 0.00 H ATOM 123 HG23 THR A 19 0.467 -0.602 1.010 1.00 0.00 H ATOM 124 N LEU A 20 2.011 -4.031 -0.769 1.00 0.00 N ATOM 125 CA LEU A 20 1.242 -5.118 -1.436 1.00 0.00 C ATOM 126 C LEU A 20 0.742 -6.103 -0.379 1.00 0.00 C ATOM 127 O LEU A 20 -0.437 -6.380 -0.282 1.00 0.00 O ATOM 128 CB LEU A 20 2.236 -5.790 -2.388 1.00 0.00 C ATOM 129 CG LEU A 20 2.101 -5.183 -3.790 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.967 -3.661 -3.689 1.00 0.00 C ATOM 131 CD2 LEU A 20 3.343 -5.526 -4.615 1.00 0.00 C ATOM 132 H LEU A 20 2.887 -3.761 -1.115 1.00 0.00 H ATOM 133 HA LEU A 20 0.414 -4.708 -1.994 1.00 0.00 H ATOM 134 HB2 LEU A 20 3.242 -5.638 -2.024 1.00 0.00 H ATOM 135 HB3 LEU A 20 2.028 -6.849 -2.434 1.00 0.00 H ATOM 136 HG LEU A 20 1.226 -5.589 -4.274 1.00 0.00 H ATOM 137 HD11 LEU A 20 2.610 -3.294 -2.903 1.00 0.00 H ATOM 138 HD12 LEU A 20 0.942 -3.404 -3.465 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.254 -3.211 -4.628 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.779 -4.616 -5.001 1.00 0.00 H ATOM 141 HD22 LEU A 20 3.061 -6.167 -5.438 1.00 0.00 H ATOM 142 HD23 LEU A 20 4.062 -6.035 -3.991 1.00 0.00 H ATOM 143 N GLU A 21 1.627 -6.617 0.430 1.00 0.00 N ATOM 144 CA GLU A 21 1.192 -7.564 1.495 1.00 0.00 C ATOM 145 C GLU A 21 0.436 -6.793 2.579 1.00 0.00 C ATOM 146 O GLU A 21 -0.249 -7.364 3.405 1.00 0.00 O ATOM 147 CB GLU A 21 2.483 -8.165 2.051 1.00 0.00 C ATOM 148 CG GLU A 21 2.142 -9.154 3.169 1.00 0.00 C ATOM 149 CD GLU A 21 3.376 -9.382 4.044 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.472 -9.173 3.553 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.201 -9.761 5.190 1.00 0.00 O ATOM 152 H GLU A 21 2.571 -6.370 0.348 1.00 0.00 H ATOM 153 HA GLU A 21 0.569 -8.341 1.081 1.00 0.00 H ATOM 154 HB2 GLU A 21 3.008 -8.682 1.261 1.00 0.00 H ATOM 155 HB3 GLU A 21 3.107 -7.377 2.445 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.341 -8.753 3.771 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.830 -10.091 2.735 1.00 0.00 H ATOM 158 N LEU A 22 0.550 -5.492 2.567 1.00 0.00 N ATOM 159 CA LEU A 22 -0.168 -4.662 3.575 1.00 0.00 C ATOM 160 C LEU A 22 -1.634 -4.524 3.162 1.00 0.00 C ATOM 161 O LEU A 22 -2.519 -4.414 3.988 1.00 0.00 O ATOM 162 CB LEU A 22 0.531 -3.302 3.536 1.00 0.00 C ATOM 163 CG LEU A 22 0.004 -2.408 4.660 1.00 0.00 C ATOM 164 CD1 LEU A 22 -1.384 -1.885 4.284 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.081 -3.212 5.959 1.00 0.00 C ATOM 166 H LEU A 22 1.100 -5.059 1.884 1.00 0.00 H ATOM 167 HA LEU A 22 -0.087 -5.098 4.558 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.595 -3.441 3.660 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.340 -2.828 2.586 1.00 0.00 H ATOM 170 HG LEU A 22 0.674 -1.574 4.799 1.00 0.00 H ATOM 171 HD11 LEU A 22 -2.139 -2.489 4.765 1.00 0.00 H ATOM 172 HD12 LEU A 22 -1.509 -1.936 3.214 1.00 0.00 H ATOM 173 HD13 LEU A 22 -1.481 -0.860 4.610 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.991 -3.792 5.964 1.00 0.00 H ATOM 175 HD22 LEU A 22 -0.078 -2.537 6.801 1.00 0.00 H ATOM 176 HD23 LEU A 22 0.769 -3.874 6.025 1.00 0.00 H ATOM 177 N LEU A 23 -1.892 -4.541 1.883 1.00 0.00 N ATOM 178 CA LEU A 23 -3.293 -4.426 1.399 1.00 0.00 C ATOM 179 C LEU A 23 -3.813 -5.810 1.006 1.00 0.00 C ATOM 180 O LEU A 23 -5.004 -6.027 0.893 1.00 0.00 O ATOM 181 CB LEU A 23 -3.223 -3.502 0.181 1.00 0.00 C ATOM 182 CG LEU A 23 -2.793 -2.103 0.630 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.488 -1.246 -0.599 1.00 0.00 C ATOM 184 CD2 LEU A 23 -3.921 -1.455 1.435 1.00 0.00 C ATOM 185 H LEU A 23 -1.159 -4.640 1.240 1.00 0.00 H ATOM 186 HA LEU A 23 -3.921 -3.989 2.159 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.506 -3.890 -0.527 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.196 -3.446 -0.285 1.00 0.00 H ATOM 189 HG LEU A 23 -1.909 -2.178 1.245 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.359 -0.217 -0.298 1.00 0.00 H ATOM 191 HD12 LEU A 23 -3.307 -1.316 -1.299 1.00 0.00 H ATOM 192 HD13 LEU A 23 -1.581 -1.600 -1.069 1.00 0.00 H ATOM 193 HD21 LEU A 23 -4.559 -2.225 1.843 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.500 -0.813 0.788 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.500 -0.872 2.239 1.00 0.00 H ATOM 196 N GLU A 24 -2.930 -6.754 0.810 1.00 0.00 N ATOM 197 CA GLU A 24 -3.385 -8.124 0.442 1.00 0.00 C ATOM 198 C GLU A 24 -4.497 -8.544 1.398 1.00 0.00 C ATOM 199 O GLU A 24 -5.368 -9.320 1.061 1.00 0.00 O ATOM 200 CB GLU A 24 -2.158 -9.020 0.610 1.00 0.00 C ATOM 201 CG GLU A 24 -1.328 -8.993 -0.674 1.00 0.00 C ATOM 202 CD GLU A 24 -1.843 -10.066 -1.636 1.00 0.00 C ATOM 203 OE1 GLU A 24 -2.481 -10.996 -1.169 1.00 0.00 O ATOM 204 OE2 GLU A 24 -1.590 -9.940 -2.822 1.00 0.00 O ATOM 205 H GLU A 24 -1.975 -6.565 0.918 1.00 0.00 H ATOM 206 HA GLU A 24 -3.730 -8.149 -0.580 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.557 -8.660 1.433 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.475 -10.032 0.812 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.415 -8.023 -1.140 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.293 -9.190 -0.439 1.00 0.00 H ATOM 211 N GLU A 25 -4.481 -8.010 2.588 1.00 0.00 N ATOM 212 CA GLU A 25 -5.546 -8.349 3.571 1.00 0.00 C ATOM 213 C GLU A 25 -6.756 -7.449 3.322 1.00 0.00 C ATOM 214 O GLU A 25 -7.883 -7.811 3.597 1.00 0.00 O ATOM 215 CB GLU A 25 -4.931 -8.071 4.941 1.00 0.00 C ATOM 216 CG GLU A 25 -4.808 -6.561 5.148 1.00 0.00 C ATOM 217 CD GLU A 25 -4.120 -6.282 6.486 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.787 -7.238 7.168 1.00 0.00 O ATOM 219 OE2 GLU A 25 -3.939 -5.119 6.805 1.00 0.00 O ATOM 220 H GLU A 25 -3.774 -7.373 2.827 1.00 0.00 H ATOM 221 HA GLU A 25 -5.821 -9.389 3.489 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.564 -8.490 5.711 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.952 -8.523 4.995 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.222 -6.135 4.347 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.792 -6.116 5.150 1.00 0.00 H ATOM 226 N LEU A 26 -6.527 -6.281 2.782 1.00 0.00 N ATOM 227 CA LEU A 26 -7.658 -5.359 2.489 1.00 0.00 C ATOM 228 C LEU A 26 -8.348 -5.808 1.200 1.00 0.00 C ATOM 229 O LEU A 26 -9.528 -5.595 1.003 1.00 0.00 O ATOM 230 CB LEU A 26 -7.021 -3.981 2.304 1.00 0.00 C ATOM 231 CG LEU A 26 -6.748 -3.349 3.671 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.213 -1.927 3.481 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.048 -3.299 4.476 1.00 0.00 C ATOM 234 H LEU A 26 -5.610 -6.018 2.555 1.00 0.00 H ATOM 235 HA LEU A 26 -8.358 -5.341 3.310 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.090 -4.083 1.763 1.00 0.00 H ATOM 237 HB3 LEU A 26 -7.694 -3.347 1.744 1.00 0.00 H ATOM 238 HG LEU A 26 -6.018 -3.941 4.203 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.791 -1.242 4.082 1.00 0.00 H ATOM 240 HD12 LEU A 26 -6.293 -1.649 2.440 1.00 0.00 H ATOM 241 HD13 LEU A 26 -5.177 -1.887 3.785 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.028 -4.059 5.242 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.885 -3.475 3.817 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.150 -2.326 4.934 1.00 0.00 H ATOM 245 N LYS A 27 -7.614 -6.441 0.324 1.00 0.00 N ATOM 246 CA LYS A 27 -8.213 -6.920 -0.950 1.00 0.00 C ATOM 247 C LYS A 27 -9.319 -7.928 -0.645 1.00 0.00 C ATOM 248 O LYS A 27 -10.387 -7.888 -1.222 1.00 0.00 O ATOM 249 CB LYS A 27 -7.065 -7.603 -1.690 1.00 0.00 C ATOM 250 CG LYS A 27 -7.533 -8.038 -3.079 1.00 0.00 C ATOM 251 CD LYS A 27 -6.642 -9.174 -3.590 1.00 0.00 C ATOM 252 CE LYS A 27 -6.679 -10.348 -2.604 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.120 -10.534 -2.275 1.00 0.00 N ATOM 254 H LYS A 27 -6.666 -6.609 0.511 1.00 0.00 H ATOM 255 HA LYS A 27 -8.594 -6.096 -1.530 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.238 -6.915 -1.786 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.752 -8.469 -1.132 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.553 -8.379 -3.024 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.471 -7.199 -3.759 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.998 -9.504 -4.554 1.00 0.00 H ATOM 261 HD3 LYS A 27 -5.626 -8.818 -3.685 1.00 0.00 H ATOM 262 HE2 LYS A 27 -6.284 -11.240 -3.069 1.00 0.00 H ATOM 263 HE3 LYS A 27 -6.117 -10.110 -1.714 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.385 -9.889 -1.507 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.283 -11.517 -1.974 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.697 -10.327 -3.113 1.00 0.00 H ATOM 267 N SER A 28 -9.069 -8.830 0.265 1.00 0.00 N ATOM 268 CA SER A 28 -10.108 -9.836 0.613 1.00 0.00 C ATOM 269 C SER A 28 -11.366 -9.107 1.070 1.00 0.00 C ATOM 270 O SER A 28 -12.470 -9.458 0.704 1.00 0.00 O ATOM 271 CB SER A 28 -9.506 -10.659 1.753 1.00 0.00 C ATOM 272 OG SER A 28 -8.418 -11.426 1.259 1.00 0.00 O ATOM 273 H SER A 28 -8.203 -8.840 0.723 1.00 0.00 H ATOM 274 HA SER A 28 -10.325 -10.468 -0.235 1.00 0.00 H ATOM 275 HB2 SER A 28 -9.156 -9.996 2.529 1.00 0.00 H ATOM 276 HB3 SER A 28 -10.259 -11.320 2.157 1.00 0.00 H ATOM 277 HG SER A 28 -8.738 -11.961 0.529 1.00 0.00 H ATOM 278 N GLU A 29 -11.205 -8.073 1.849 1.00 0.00 N ATOM 279 CA GLU A 29 -12.392 -7.303 2.301 1.00 0.00 C ATOM 280 C GLU A 29 -13.056 -6.691 1.073 1.00 0.00 C ATOM 281 O GLU A 29 -14.233 -6.869 0.834 1.00 0.00 O ATOM 282 CB GLU A 29 -11.843 -6.220 3.230 1.00 0.00 C ATOM 283 CG GLU A 29 -13.000 -5.385 3.780 1.00 0.00 C ATOM 284 CD GLU A 29 -12.508 -4.545 4.961 1.00 0.00 C ATOM 285 OE1 GLU A 29 -11.360 -4.710 5.341 1.00 0.00 O ATOM 286 OE2 GLU A 29 -13.285 -3.752 5.464 1.00 0.00 O ATOM 287 H GLU A 29 -10.305 -7.792 2.113 1.00 0.00 H ATOM 288 HA GLU A 29 -13.080 -7.942 2.832 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.315 -6.684 4.048 1.00 0.00 H ATOM 290 HB3 GLU A 29 -11.167 -5.581 2.680 1.00 0.00 H ATOM 291 HG2 GLU A 29 -13.374 -4.732 3.005 1.00 0.00 H ATOM 292 HG3 GLU A 29 -13.791 -6.041 4.111 1.00 0.00 H ATOM 293 N ALA A 30 -12.299 -6.003 0.267 1.00 0.00 N ATOM 294 CA ALA A 30 -12.889 -5.421 -0.964 1.00 0.00 C ATOM 295 C ALA A 30 -13.499 -6.559 -1.775 1.00 0.00 C ATOM 296 O ALA A 30 -14.632 -6.491 -2.209 1.00 0.00 O ATOM 297 CB ALA A 30 -11.724 -4.778 -1.711 1.00 0.00 C ATOM 298 H ALA A 30 -11.343 -5.897 0.456 1.00 0.00 H ATOM 299 HA ALA A 30 -13.636 -4.682 -0.716 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.102 -4.236 -2.565 1.00 0.00 H ATOM 301 HB2 ALA A 30 -11.042 -5.546 -2.043 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.207 -4.097 -1.051 1.00 0.00 H ATOM 303 N VAL A 31 -12.764 -7.629 -1.948 1.00 0.00 N ATOM 304 CA VAL A 31 -13.324 -8.789 -2.694 1.00 0.00 C ATOM 305 C VAL A 31 -14.526 -9.319 -1.916 1.00 0.00 C ATOM 306 O VAL A 31 -15.472 -9.837 -2.475 1.00 0.00 O ATOM 307 CB VAL A 31 -12.212 -9.834 -2.730 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.734 -11.107 -3.402 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.025 -9.291 -3.522 1.00 0.00 C ATOM 310 H VAL A 31 -11.859 -7.676 -1.564 1.00 0.00 H ATOM 311 HA VAL A 31 -13.606 -8.502 -3.693 1.00 0.00 H ATOM 312 HB VAL A 31 -11.898 -10.062 -1.723 1.00 0.00 H ATOM 313 HG11 VAL A 31 -11.902 -11.681 -3.783 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.388 -10.840 -4.218 1.00 0.00 H ATOM 315 HG13 VAL A 31 -13.280 -11.698 -2.682 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.800 -9.961 -4.339 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.169 -9.216 -2.873 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.269 -8.315 -3.914 1.00 0.00 H ATOM 319 N ARG A 32 -14.488 -9.171 -0.620 1.00 0.00 N ATOM 320 CA ARG A 32 -15.618 -9.635 0.232 1.00 0.00 C ATOM 321 C ARG A 32 -16.790 -8.666 0.092 1.00 0.00 C ATOM 322 O ARG A 32 -17.938 -9.027 0.263 1.00 0.00 O ATOM 323 CB ARG A 32 -15.071 -9.593 1.659 1.00 0.00 C ATOM 324 CG ARG A 32 -14.349 -10.900 1.977 1.00 0.00 C ATOM 325 CD ARG A 32 -13.384 -10.674 3.143 1.00 0.00 C ATOM 326 NE ARG A 32 -13.019 -12.040 3.613 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.951 -12.213 4.343 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.827 -11.581 5.479 1.00 0.00 N ATOM 329 NH2 ARG A 32 -11.004 -13.016 3.937 1.00 0.00 N ATOM 330 H ARG A 32 -13.714 -8.737 -0.203 1.00 0.00 H ATOM 331 HA ARG A 32 -15.910 -10.640 -0.030 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.378 -8.769 1.755 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.888 -9.456 2.353 1.00 0.00 H ATOM 334 HG2 ARG A 32 -15.072 -11.653 2.247 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.796 -11.225 1.109 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.504 -10.148 2.806 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.872 -10.123 3.934 1.00 0.00 H ATOM 338 HE ARG A 32 -13.580 -12.807 3.374 1.00 0.00 H ATOM 339 HH11 ARG A 32 -12.551 -10.963 5.790 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.009 -11.712 6.039 1.00 0.00 H ATOM 341 HH21 ARG A 32 -11.099 -13.499 3.066 1.00 0.00 H ATOM 342 HH22 ARG A 32 -10.185 -13.145 4.495 1.00 0.00 H ATOM 343 N HIS A 33 -16.500 -7.430 -0.207 1.00 0.00 N ATOM 344 CA HIS A 33 -17.583 -6.417 -0.348 1.00 0.00 C ATOM 345 C HIS A 33 -17.329 -5.544 -1.580 1.00 0.00 C ATOM 346 O HIS A 33 -17.141 -4.352 -1.410 1.00 0.00 O ATOM 347 CB HIS A 33 -17.500 -5.579 0.932 1.00 0.00 C ATOM 348 CG HIS A 33 -17.315 -6.490 2.118 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.376 -7.154 2.712 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.195 -6.865 2.824 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.880 -7.887 3.725 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.555 -7.748 3.838 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.328 -6.086 -2.674 1.00 0.00 O ATOM 354 H HIS A 33 -15.565 -7.165 -0.330 1.00 0.00 H ATOM 355 HA HIS A 33 -18.546 -6.898 -0.414 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.662 -4.903 0.864 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.412 -5.012 1.052 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.315 -7.101 2.442 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.187 -6.531 2.621 1.00 0.00 H ATOM 360 HE1 HIS A 33 -18.478 -8.514 4.367 1.00 0.00 H TER 361 HIS A 33