HETATM 1 C ACE A 0 9.366 2.308 -9.040 1.00 0.00 C HETATM 2 O ACE A 0 10.153 1.471 -9.481 1.00 0.00 O HETATM 3 CH3 ACE A 0 8.130 2.687 -9.811 1.00 0.00 C HETATM 4 H1 ACE A 0 7.334 1.993 -9.553 1.00 0.00 H HETATM 5 H2 ACE A 0 8.330 2.624 -10.863 1.00 0.00 H HETATM 6 H3 ACE A 0 7.858 3.705 -9.554 1.00 0.00 H ATOM 7 N MET A 1 9.543 2.928 -7.878 1.00 0.00 N ATOM 8 CA MET A 1 10.701 2.653 -7.034 1.00 0.00 C ATOM 9 C MET A 1 10.319 2.686 -5.558 1.00 0.00 C ATOM 10 O MET A 1 9.397 3.398 -5.161 1.00 0.00 O ATOM 11 CB MET A 1 11.810 3.669 -7.308 1.00 0.00 C ATOM 12 CG MET A 1 11.392 5.110 -7.062 1.00 0.00 C ATOM 13 SD MET A 1 12.717 6.287 -7.394 1.00 0.00 S ATOM 14 CE MET A 1 12.995 6.004 -9.140 1.00 0.00 C ATOM 15 H MET A 1 8.880 3.585 -7.580 1.00 0.00 H ATOM 16 HA MET A 1 11.061 1.665 -7.278 1.00 0.00 H ATOM 17 HB2 MET A 1 12.653 3.447 -6.670 1.00 0.00 H ATOM 18 HB3 MET A 1 12.119 3.579 -8.340 1.00 0.00 H ATOM 19 HG2 MET A 1 10.554 5.343 -7.703 1.00 0.00 H ATOM 20 HG3 MET A 1 11.091 5.211 -6.029 1.00 0.00 H ATOM 21 HE1 MET A 1 13.784 6.654 -9.488 1.00 0.00 H ATOM 22 HE2 MET A 1 12.088 6.213 -9.688 1.00 0.00 H ATOM 23 HE3 MET A 1 13.281 4.975 -9.297 1.00 0.00 H ATOM 24 N ASP A 2 11.035 1.910 -4.749 1.00 0.00 N ATOM 25 CA ASP A 2 10.774 1.849 -3.314 1.00 0.00 C ATOM 26 C ASP A 2 12.064 1.586 -2.548 1.00 0.00 C ATOM 27 O ASP A 2 13.005 1.013 -3.096 1.00 0.00 O ATOM 28 CB ASP A 2 9.751 0.754 -3.005 1.00 0.00 C ATOM 29 CG ASP A 2 8.411 1.007 -3.668 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.556 1.670 -3.045 1.00 0.00 O ATOM 31 OD2 ASP A 2 8.217 0.541 -4.811 1.00 0.00 O ATOM 32 H ASP A 2 11.762 1.367 -5.126 1.00 0.00 H ATOM 33 HA ASP A 2 10.373 2.802 -3.008 1.00 0.00 H ATOM 34 HB2 ASP A 2 10.131 -0.194 -3.355 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.599 0.705 -1.936 1.00 0.00 H ATOM 36 N TRP A 3 12.098 2.005 -1.282 1.00 0.00 N ATOM 37 CA TRP A 3 13.278 1.819 -0.438 1.00 0.00 C ATOM 38 C TRP A 3 14.465 2.601 -0.976 1.00 0.00 C ATOM 39 O TRP A 3 14.812 3.674 -0.481 1.00 0.00 O ATOM 40 CB TRP A 3 13.658 0.332 -0.352 1.00 0.00 C ATOM 41 CG TRP A 3 15.068 0.098 0.123 1.00 0.00 C ATOM 42 CD1 TRP A 3 16.064 -0.589 -0.513 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.632 0.577 1.333 1.00 0.00 C ATOM 44 NE1 TRP A 3 17.208 -0.576 0.250 1.00 0.00 N ATOM 45 CE2 TRP A 3 16.965 0.140 1.391 1.00 0.00 C ATOM 46 CE3 TRP A 3 15.124 1.331 2.371 1.00 0.00 C ATOM 47 CZ2 TRP A 3 17.800 0.442 2.466 1.00 0.00 C ATOM 48 CZ3 TRP A 3 15.942 1.638 3.442 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.271 1.193 3.483 1.00 0.00 C ATOM 50 H TRP A 3 11.309 2.450 -0.907 1.00 0.00 H ATOM 51 HA TRP A 3 13.041 2.177 0.551 1.00 0.00 H ATOM 52 HB2 TRP A 3 12.988 -0.164 0.335 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.558 -0.114 -1.329 1.00 0.00 H ATOM 54 HD1 TRP A 3 15.949 -1.077 -1.469 1.00 0.00 H ATOM 55 HE1 TRP A 3 18.056 -1.006 0.013 1.00 0.00 H ATOM 56 HE3 TRP A 3 14.106 1.675 2.336 1.00 0.00 H ATOM 57 HZ2 TRP A 3 18.825 0.105 2.508 1.00 0.00 H ATOM 58 HZ3 TRP A 3 15.559 2.228 4.262 1.00 0.00 H ATOM 59 HH2 TRP A 3 17.878 1.453 4.337 1.00 0.00 H ATOM 60 N GLY A 4 15.072 2.033 -1.998 1.00 0.00 N ATOM 61 CA GLY A 4 16.232 2.610 -2.623 1.00 0.00 C ATOM 62 C GLY A 4 16.719 1.695 -3.727 1.00 0.00 C ATOM 63 O GLY A 4 17.301 2.133 -4.718 1.00 0.00 O ATOM 64 H GLY A 4 14.716 1.189 -2.343 1.00 0.00 H ATOM 65 HA2 GLY A 4 15.978 3.576 -3.037 1.00 0.00 H ATOM 66 HA3 GLY A 4 17.003 2.727 -1.874 1.00 0.00 H ATOM 67 N THR A 5 16.459 0.407 -3.524 1.00 0.00 N ATOM 68 CA THR A 5 16.807 -0.641 -4.470 1.00 0.00 C ATOM 69 C THR A 5 15.980 -1.891 -4.160 1.00 0.00 C ATOM 70 O THR A 5 16.312 -3.000 -4.576 1.00 0.00 O ATOM 71 CB THR A 5 18.308 -0.990 -4.413 1.00 0.00 C ATOM 72 OG1 THR A 5 19.089 0.209 -4.327 1.00 0.00 O ATOM 73 CG2 THR A 5 18.733 -1.779 -5.643 1.00 0.00 C ATOM 74 H THR A 5 16.024 0.148 -2.687 1.00 0.00 H ATOM 75 HA THR A 5 16.564 -0.292 -5.465 1.00 0.00 H ATOM 76 HB THR A 5 18.490 -1.593 -3.535 1.00 0.00 H ATOM 77 HG1 THR A 5 19.004 0.705 -5.144 1.00 0.00 H ATOM 78 HG21 THR A 5 18.516 -1.205 -6.531 1.00 0.00 H ATOM 79 HG22 THR A 5 18.193 -2.713 -5.676 1.00 0.00 H ATOM 80 HG23 THR A 5 19.793 -1.979 -5.594 1.00 0.00 H ATOM 81 N LEU A 6 14.888 -1.681 -3.422 1.00 0.00 N ATOM 82 CA LEU A 6 13.990 -2.760 -3.018 1.00 0.00 C ATOM 83 C LEU A 6 12.662 -2.649 -3.748 1.00 0.00 C ATOM 84 O LEU A 6 12.463 -1.742 -4.558 1.00 0.00 O ATOM 85 CB LEU A 6 13.729 -2.676 -1.514 1.00 0.00 C ATOM 86 CG LEU A 6 13.292 -3.971 -0.833 1.00 0.00 C ATOM 87 CD1 LEU A 6 14.315 -4.385 0.212 1.00 0.00 C ATOM 88 CD2 LEU A 6 11.924 -3.790 -0.192 1.00 0.00 C ATOM 89 H LEU A 6 14.674 -0.767 -3.146 1.00 0.00 H ATOM 90 HA LEU A 6 14.455 -3.705 -3.253 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.633 -2.339 -1.035 1.00 0.00 H ATOM 92 HB3 LEU A 6 12.957 -1.933 -1.352 1.00 0.00 H ATOM 93 HG LEU A 6 13.219 -4.758 -1.569 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.260 -4.587 -0.269 1.00 0.00 H ATOM 95 HD12 LEU A 6 13.973 -5.275 0.720 1.00 0.00 H ATOM 96 HD13 LEU A 6 14.440 -3.586 0.930 1.00 0.00 H ATOM 97 HD21 LEU A 6 11.188 -3.607 -0.960 1.00 0.00 H ATOM 98 HD22 LEU A 6 11.955 -2.948 0.485 1.00 0.00 H ATOM 99 HD23 LEU A 6 11.662 -4.683 0.354 1.00 0.00 H ATOM 100 N GLN A 7 11.751 -3.567 -3.450 1.00 0.00 N ATOM 101 CA GLN A 7 10.434 -3.549 -4.064 1.00 0.00 C ATOM 102 C GLN A 7 9.374 -4.127 -3.133 1.00 0.00 C ATOM 103 O GLN A 7 8.199 -3.774 -3.233 1.00 0.00 O ATOM 104 CB GLN A 7 10.437 -4.313 -5.392 1.00 0.00 C ATOM 105 CG GLN A 7 11.122 -3.573 -6.532 1.00 0.00 C ATOM 106 CD GLN A 7 10.245 -2.505 -7.167 1.00 0.00 C ATOM 107 OE1 GLN A 7 10.373 -2.215 -8.356 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.350 -1.913 -6.381 1.00 0.00 N ATOM 109 H GLN A 7 11.973 -4.271 -2.805 1.00 0.00 H ATOM 110 HA GLN A 7 10.191 -2.516 -4.251 1.00 0.00 H ATOM 111 HB2 GLN A 7 10.944 -5.256 -5.249 1.00 0.00 H ATOM 112 HB3 GLN A 7 9.414 -4.507 -5.683 1.00 0.00 H ATOM 113 HG2 GLN A 7 12.015 -3.102 -6.151 1.00 0.00 H ATOM 114 HG3 GLN A 7 11.393 -4.290 -7.293 1.00 0.00 H ATOM 115 HE21 GLN A 7 8.777 -1.222 -6.774 1.00 0.00 H ATOM 116 HE22 GLN A 7 9.300 -2.188 -5.444 1.00 0.00 H ATOM 117 N THR A 8 9.783 -5.019 -2.233 1.00 0.00 N ATOM 118 CA THR A 8 8.846 -5.616 -1.291 1.00 0.00 C ATOM 119 C THR A 8 8.610 -4.683 -0.119 1.00 0.00 C ATOM 120 O THR A 8 8.595 -5.092 1.043 1.00 0.00 O ATOM 121 CB THR A 8 9.336 -6.977 -0.778 1.00 0.00 C ATOM 122 OG1 THR A 8 10.496 -6.778 0.022 1.00 0.00 O ATOM 123 CG2 THR A 8 9.659 -7.914 -1.932 1.00 0.00 C ATOM 124 H THR A 8 10.725 -5.281 -2.206 1.00 0.00 H ATOM 125 HA THR A 8 7.916 -5.751 -1.800 1.00 0.00 H ATOM 126 HB THR A 8 8.559 -7.424 -0.173 1.00 0.00 H ATOM 127 HG1 THR A 8 10.629 -5.835 0.135 1.00 0.00 H ATOM 128 HG21 THR A 8 10.435 -7.477 -2.543 1.00 0.00 H ATOM 129 HG22 THR A 8 8.773 -8.066 -2.531 1.00 0.00 H ATOM 130 HG23 THR A 8 9.998 -8.862 -1.543 1.00 0.00 H ATOM 131 N ILE A 9 8.418 -3.426 -0.459 1.00 0.00 N ATOM 132 CA ILE A 9 8.174 -2.375 0.505 1.00 0.00 C ATOM 133 C ILE A 9 6.698 -2.305 0.864 1.00 0.00 C ATOM 134 O ILE A 9 6.330 -2.170 2.031 1.00 0.00 O ATOM 135 CB ILE A 9 8.642 -1.037 -0.092 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.069 -0.709 0.364 1.00 0.00 C ATOM 137 CG2 ILE A 9 7.687 0.100 0.251 1.00 0.00 C ATOM 138 CD1 ILE A 9 10.207 -0.525 1.862 1.00 0.00 C ATOM 139 H ILE A 9 8.445 -3.190 -1.408 1.00 0.00 H ATOM 140 HA ILE A 9 8.744 -2.580 1.387 1.00 0.00 H ATOM 141 HB ILE A 9 8.642 -1.161 -1.167 1.00 0.00 H ATOM 142 HG12 ILE A 9 10.727 -1.512 0.068 1.00 0.00 H ATOM 143 HG13 ILE A 9 10.388 0.206 -0.112 1.00 0.00 H ATOM 144 HG21 ILE A 9 7.566 0.157 1.323 1.00 0.00 H ATOM 145 HG22 ILE A 9 6.729 -0.085 -0.211 1.00 0.00 H ATOM 146 HG23 ILE A 9 8.091 1.031 -0.117 1.00 0.00 H ATOM 147 HD11 ILE A 9 9.910 -1.433 2.366 1.00 0.00 H ATOM 148 HD12 ILE A 9 9.575 0.289 2.185 1.00 0.00 H ATOM 149 HD13 ILE A 9 11.235 -0.300 2.103 1.00 0.00 H ATOM 150 N LEU A 10 5.865 -2.400 -0.156 1.00 0.00 N ATOM 151 CA LEU A 10 4.423 -2.347 0.019 1.00 0.00 C ATOM 152 C LEU A 10 3.710 -2.956 -1.186 1.00 0.00 C ATOM 153 O LEU A 10 4.113 -2.743 -2.330 1.00 0.00 O ATOM 154 CB LEU A 10 3.985 -0.901 0.219 1.00 0.00 C ATOM 155 CG LEU A 10 2.514 -0.624 -0.076 1.00 0.00 C ATOM 156 CD1 LEU A 10 1.850 0.022 1.127 1.00 0.00 C ATOM 157 CD2 LEU A 10 2.388 0.254 -1.307 1.00 0.00 C ATOM 158 H LEU A 10 6.234 -2.497 -1.057 1.00 0.00 H ATOM 159 HA LEU A 10 4.169 -2.916 0.901 1.00 0.00 H ATOM 160 HB2 LEU A 10 4.182 -0.628 1.246 1.00 0.00 H ATOM 161 HB3 LEU A 10 4.587 -0.275 -0.422 1.00 0.00 H ATOM 162 HG LEU A 10 2.010 -1.556 -0.276 1.00 0.00 H ATOM 163 HD11 LEU A 10 1.992 -0.611 1.993 1.00 0.00 H ATOM 164 HD12 LEU A 10 0.794 0.140 0.936 1.00 0.00 H ATOM 165 HD13 LEU A 10 2.296 0.987 1.311 1.00 0.00 H ATOM 166 HD21 LEU A 10 1.356 0.285 -1.625 1.00 0.00 H ATOM 167 HD22 LEU A 10 3.000 -0.154 -2.100 1.00 0.00 H ATOM 168 HD23 LEU A 10 2.724 1.253 -1.074 1.00 0.00 H ATOM 169 N GLY A 11 2.652 -3.714 -0.921 1.00 0.00 N ATOM 170 CA GLY A 11 1.902 -4.341 -1.992 1.00 0.00 C ATOM 171 C GLY A 11 0.404 -4.158 -1.839 1.00 0.00 C ATOM 172 O GLY A 11 -0.361 -5.112 -1.980 1.00 0.00 O ATOM 173 H GLY A 11 2.378 -3.849 0.010 1.00 0.00 H ATOM 174 HA2 GLY A 11 2.211 -3.909 -2.933 1.00 0.00 H ATOM 175 HA3 GLY A 11 2.125 -5.398 -2.003 1.00 0.00 H ATOM 176 N ARG A 12 -0.012 -2.928 -1.547 1.00 0.00 N ATOM 177 CA ARG A 12 -1.427 -2.615 -1.373 1.00 0.00 C ATOM 178 C ARG A 12 -2.046 -3.473 -0.273 1.00 0.00 C ATOM 179 O ARG A 12 -3.263 -3.654 -0.224 1.00 0.00 O ATOM 180 CB ARG A 12 -2.183 -2.821 -2.688 1.00 0.00 C ATOM 181 CG ARG A 12 -1.680 -1.943 -3.822 1.00 0.00 C ATOM 182 CD ARG A 12 -2.453 -2.192 -5.107 1.00 0.00 C ATOM 183 NE ARG A 12 -2.323 -3.572 -5.566 1.00 0.00 N ATOM 184 CZ ARG A 12 -2.823 -4.017 -6.715 1.00 0.00 C ATOM 185 NH1 ARG A 12 -3.486 -3.195 -7.517 1.00 0.00 N ATOM 186 NH2 ARG A 12 -2.661 -5.287 -7.062 1.00 0.00 N ATOM 187 H ARG A 12 0.651 -2.213 -1.446 1.00 0.00 H ATOM 188 HA ARG A 12 -1.501 -1.577 -1.085 1.00 0.00 H ATOM 189 HB2 ARG A 12 -2.084 -3.854 -2.988 1.00 0.00 H ATOM 190 HB3 ARG A 12 -3.229 -2.601 -2.527 1.00 0.00 H ATOM 191 HG2 ARG A 12 -1.794 -0.908 -3.539 1.00 0.00 H ATOM 192 HG3 ARG A 12 -0.636 -2.159 -3.994 1.00 0.00 H ATOM 193 HD2 ARG A 12 -3.498 -1.980 -4.930 1.00 0.00 H ATOM 194 HD3 ARG A 12 -2.077 -1.531 -5.873 1.00 0.00 H ATOM 195 HE ARG A 12 -1.837 -4.198 -4.990 1.00 0.00 H ATOM 196 HH11 ARG A 12 -3.861 -3.533 -8.380 1.00 0.00 H ATOM 197 HH12 ARG A 12 -3.609 -2.236 -7.259 1.00 0.00 H ATOM 198 HH21 ARG A 12 -2.163 -5.911 -6.460 1.00 0.00 H ATOM 199 HH22 ARG A 12 -3.039 -5.621 -7.926 1.00 0.00 H ATOM 200 N VAL A 13 -1.200 -3.994 0.609 1.00 0.00 N ATOM 201 CA VAL A 13 -1.661 -4.833 1.709 1.00 0.00 C ATOM 202 C VAL A 13 -2.024 -3.992 2.928 1.00 0.00 C ATOM 203 O VAL A 13 -2.571 -4.503 3.906 1.00 0.00 O ATOM 204 CB VAL A 13 -0.594 -5.869 2.112 1.00 0.00 C ATOM 205 CG1 VAL A 13 -0.393 -6.889 1.002 1.00 0.00 C ATOM 206 CG2 VAL A 13 0.718 -5.179 2.457 1.00 0.00 C ATOM 207 H VAL A 13 -0.242 -3.809 0.518 1.00 0.00 H ATOM 208 HA VAL A 13 -2.541 -5.364 1.376 1.00 0.00 H ATOM 209 HB VAL A 13 -0.942 -6.390 2.991 1.00 0.00 H ATOM 210 HG11 VAL A 13 -1.323 -7.407 0.816 1.00 0.00 H ATOM 211 HG12 VAL A 13 0.362 -7.601 1.300 1.00 0.00 H ATOM 212 HG13 VAL A 13 -0.077 -6.384 0.101 1.00 0.00 H ATOM 213 HG21 VAL A 13 0.560 -4.492 3.275 1.00 0.00 H ATOM 214 HG22 VAL A 13 1.076 -4.636 1.596 1.00 0.00 H ATOM 215 HG23 VAL A 13 1.449 -5.920 2.746 1.00 0.00 H ATOM 216 N ASN A 14 -1.716 -2.700 2.863 1.00 0.00 N ATOM 217 CA ASN A 14 -2.009 -1.787 3.961 1.00 0.00 C ATOM 218 C ASN A 14 -2.835 -0.600 3.475 1.00 0.00 C ATOM 219 O ASN A 14 -2.545 -0.017 2.430 1.00 0.00 O ATOM 220 CB ASN A 14 -0.712 -1.294 4.603 1.00 0.00 C ATOM 221 CG ASN A 14 -0.962 -0.346 5.759 1.00 0.00 C ATOM 222 OD1 ASN A 14 -1.043 0.869 5.575 1.00 0.00 O ATOM 223 ND2 ASN A 14 -1.086 -0.897 6.961 1.00 0.00 N ATOM 224 H ASN A 14 -1.280 -2.353 2.056 1.00 0.00 H ATOM 225 HA ASN A 14 -2.581 -2.329 4.699 1.00 0.00 H ATOM 226 HB2 ASN A 14 -0.154 -2.142 4.971 1.00 0.00 H ATOM 227 HB3 ASN A 14 -0.124 -0.777 3.859 1.00 0.00 H ATOM 228 HD21 ASN A 14 -1.248 -0.308 7.726 1.00 0.00 H ATOM 229 HD22 ASN A 14 -1.010 -1.872 7.033 1.00 0.00 H ATOM 230 N LYS A 15 -3.863 -0.247 4.241 1.00 0.00 N ATOM 231 CA LYS A 15 -4.731 0.871 3.887 1.00 0.00 C ATOM 232 C LYS A 15 -5.270 1.558 5.137 1.00 0.00 C ATOM 233 O LYS A 15 -6.183 1.051 5.791 1.00 0.00 O ATOM 234 CB LYS A 15 -5.891 0.386 3.014 1.00 0.00 C ATOM 235 CG LYS A 15 -6.830 1.498 2.574 1.00 0.00 C ATOM 236 CD LYS A 15 -7.944 0.966 1.686 1.00 0.00 C ATOM 237 CE LYS A 15 -8.887 2.075 1.251 1.00 0.00 C ATOM 238 NZ LYS A 15 -9.554 2.726 2.412 1.00 0.00 N ATOM 239 H LYS A 15 -4.043 -0.750 5.062 1.00 0.00 H ATOM 240 HA LYS A 15 -4.143 1.582 3.326 1.00 0.00 H ATOM 241 HB2 LYS A 15 -5.488 -0.086 2.131 1.00 0.00 H ATOM 242 HB3 LYS A 15 -6.464 -0.340 3.570 1.00 0.00 H ATOM 243 HG2 LYS A 15 -7.267 1.955 3.449 1.00 0.00 H ATOM 244 HG3 LYS A 15 -6.265 2.236 2.024 1.00 0.00 H ATOM 245 HD2 LYS A 15 -7.506 0.514 0.808 1.00 0.00 H ATOM 246 HD3 LYS A 15 -8.505 0.224 2.234 1.00 0.00 H ATOM 247 HE2 LYS A 15 -8.322 2.819 0.709 1.00 0.00 H ATOM 248 HE3 LYS A 15 -9.642 1.655 0.603 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -10.192 3.478 2.083 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -8.843 3.143 3.046 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -10.108 2.024 2.945 1.00 0.00 H ATOM 252 N HIS A 16 -4.695 2.715 5.463 1.00 0.00 N ATOM 253 CA HIS A 16 -5.110 3.483 6.635 1.00 0.00 C ATOM 254 C HIS A 16 -4.909 2.684 7.919 1.00 0.00 C ATOM 255 O HIS A 16 -5.655 1.747 8.204 1.00 0.00 O ATOM 256 CB HIS A 16 -6.574 3.907 6.506 1.00 0.00 C ATOM 257 CG HIS A 16 -6.839 4.801 5.334 1.00 0.00 C ATOM 258 ND1 HIS A 16 -7.447 4.364 4.175 1.00 0.00 N ATOM 259 CD2 HIS A 16 -6.578 6.117 5.145 1.00 0.00 C ATOM 260 CE1 HIS A 16 -7.546 5.370 3.325 1.00 0.00 C ATOM 261 NE2 HIS A 16 -7.027 6.444 3.891 1.00 0.00 N ATOM 262 H HIS A 16 -3.970 3.060 4.901 1.00 0.00 H ATOM 263 HA HIS A 16 -4.494 4.370 6.681 1.00 0.00 H ATOM 264 HB2 HIS A 16 -7.189 3.026 6.396 1.00 0.00 H ATOM 265 HB3 HIS A 16 -6.870 4.436 7.400 1.00 0.00 H ATOM 266 HD1 HIS A 16 -7.757 3.450 4.001 1.00 0.00 H ATOM 267 HD2 HIS A 16 -6.104 6.783 5.852 1.00 0.00 H ATOM 268 HE1 HIS A 16 -7.981 5.324 2.338 1.00 0.00 H ATOM 269 HE2 HIS A 16 -6.974 7.332 3.479 1.00 0.00 H ATOM 270 N SER A 17 -3.897 3.063 8.692 1.00 0.00 N ATOM 271 CA SER A 17 -3.595 2.385 9.948 1.00 0.00 C ATOM 272 C SER A 17 -4.480 2.907 11.076 1.00 0.00 C ATOM 273 O SER A 17 -4.248 2.608 12.248 1.00 0.00 O ATOM 274 CB SER A 17 -2.121 2.573 10.311 1.00 0.00 C ATOM 275 OG SER A 17 -1.803 3.946 10.462 1.00 0.00 O ATOM 276 H SER A 17 -3.339 3.818 8.412 1.00 0.00 H ATOM 277 HA SER A 17 -3.791 1.332 9.811 1.00 0.00 H ATOM 278 HB2 SER A 17 -1.914 2.064 11.241 1.00 0.00 H ATOM 279 HB3 SER A 17 -1.503 2.157 9.528 1.00 0.00 H ATOM 280 HG SER A 17 -2.584 4.476 10.287 1.00 0.00 H ATOM 281 N THR A 18 -5.495 3.685 10.714 1.00 0.00 N ATOM 282 CA THR A 18 -6.418 4.247 11.693 1.00 0.00 C ATOM 283 C THR A 18 -7.132 3.139 12.463 1.00 0.00 C ATOM 284 O THR A 18 -7.687 3.372 13.537 1.00 0.00 O ATOM 285 CB THR A 18 -7.466 5.154 11.019 1.00 0.00 C ATOM 286 OG1 THR A 18 -6.813 6.126 10.194 1.00 0.00 O ATOM 287 CG2 THR A 18 -8.323 5.862 12.058 1.00 0.00 C ATOM 288 H THR A 18 -5.627 3.888 9.764 1.00 0.00 H ATOM 289 HA THR A 18 -5.845 4.844 12.388 1.00 0.00 H ATOM 290 HB THR A 18 -8.108 4.541 10.402 1.00 0.00 H ATOM 291 HG1 THR A 18 -6.568 6.886 10.727 1.00 0.00 H ATOM 292 HG21 THR A 18 -9.037 6.501 11.560 1.00 0.00 H ATOM 293 HG22 THR A 18 -7.691 6.461 12.698 1.00 0.00 H ATOM 294 HG23 THR A 18 -8.848 5.131 12.653 1.00 0.00 H ATOM 295 N SER A 19 -7.108 1.932 11.905 1.00 0.00 N ATOM 296 CA SER A 19 -7.749 0.781 12.530 1.00 0.00 C ATOM 297 C SER A 19 -7.266 0.597 13.966 1.00 0.00 C ATOM 298 O SER A 19 -6.070 0.696 14.245 1.00 0.00 O ATOM 299 CB SER A 19 -7.468 -0.485 11.720 1.00 0.00 C ATOM 300 OG SER A 19 -8.034 -0.398 10.424 1.00 0.00 O ATOM 301 H SER A 19 -6.647 1.813 11.049 1.00 0.00 H ATOM 302 HA SER A 19 -8.814 0.961 12.543 1.00 0.00 H ATOM 303 HB2 SER A 19 -6.400 -0.617 11.624 1.00 0.00 H ATOM 304 HB3 SER A 19 -7.892 -1.338 12.229 1.00 0.00 H ATOM 305 HG SER A 19 -7.515 -0.925 9.812 1.00 0.00 H ATOM 306 N ILE A 20 -8.203 0.331 14.871 1.00 0.00 N ATOM 307 CA ILE A 20 -7.874 0.135 16.278 1.00 0.00 C ATOM 308 C ILE A 20 -8.126 -1.307 16.711 1.00 0.00 C ATOM 309 O ILE A 20 -7.985 -1.645 17.887 1.00 0.00 O ATOM 310 CB ILE A 20 -8.682 1.089 17.184 1.00 0.00 C ATOM 311 CG1 ILE A 20 -10.140 1.178 16.720 1.00 0.00 C ATOM 312 CG2 ILE A 20 -8.043 2.469 17.200 1.00 0.00 C ATOM 313 CD1 ILE A 20 -10.965 -0.050 17.042 1.00 0.00 C ATOM 314 H ILE A 20 -9.137 0.265 14.584 1.00 0.00 H ATOM 315 HA ILE A 20 -6.825 0.357 16.407 1.00 0.00 H ATOM 316 HB ILE A 20 -8.657 0.698 18.190 1.00 0.00 H ATOM 317 HG12 ILE A 20 -10.610 2.024 17.197 1.00 0.00 H ATOM 318 HG13 ILE A 20 -10.161 1.317 15.649 1.00 0.00 H ATOM 319 HG21 ILE A 20 -8.021 2.867 16.196 1.00 0.00 H ATOM 320 HG22 ILE A 20 -7.035 2.394 17.580 1.00 0.00 H ATOM 321 HG23 ILE A 20 -8.620 3.125 17.835 1.00 0.00 H ATOM 322 HD11 ILE A 20 -11.988 0.113 16.737 1.00 0.00 H ATOM 323 HD12 ILE A 20 -10.932 -0.238 18.105 1.00 0.00 H ATOM 324 HD13 ILE A 20 -10.564 -0.902 16.514 1.00 0.00 H ATOM 325 N GLY A 21 -8.498 -2.151 15.753 1.00 0.00 N ATOM 326 CA GLY A 21 -8.763 -3.546 16.056 1.00 0.00 C ATOM 327 C GLY A 21 -7.504 -4.315 16.406 1.00 0.00 C ATOM 328 O GLY A 21 -7.574 -5.463 16.845 1.00 0.00 O ATOM 329 H GLY A 21 -8.593 -1.824 14.834 1.00 0.00 H ATOM 330 HA2 GLY A 21 -9.447 -3.598 16.890 1.00 0.00 H ATOM 331 HA3 GLY A 21 -9.225 -4.007 15.195 1.00 0.00 H ATOM 332 N LYS A 22 -6.352 -3.681 16.214 1.00 0.00 N ATOM 333 CA LYS A 22 -5.072 -4.313 16.513 1.00 0.00 C ATOM 334 C LYS A 22 -4.886 -4.481 18.017 1.00 0.00 C ATOM 335 O LYS A 22 -4.387 -3.536 18.661 1.00 0.00 O ATOM 336 CB LYS A 22 -3.923 -3.484 15.935 1.00 0.00 C ATOM 337 CG LYS A 22 -3.992 -3.318 14.424 1.00 0.00 C ATOM 338 CD LYS A 22 -2.842 -2.471 13.900 1.00 0.00 C ATOM 339 CE LYS A 22 -1.503 -3.167 14.079 1.00 0.00 C ATOM 340 NZ LYS A 22 -1.451 -4.468 13.356 1.00 0.00 N ATOM 341 OXT LYS A 22 -5.244 -5.558 18.540 1.00 0.00 O ATOM 342 H LYS A 22 -6.362 -2.767 15.861 1.00 0.00 H ATOM 343 HA LYS A 22 -5.068 -5.288 16.051 1.00 0.00 H ATOM 344 HB2 LYS A 22 -3.940 -2.503 16.384 1.00 0.00 H ATOM 345 HB3 LYS A 22 -2.988 -3.968 16.179 1.00 0.00 H ATOM 346 HG2 LYS A 22 -3.947 -4.293 13.963 1.00 0.00 H ATOM 347 HG3 LYS A 22 -4.925 -2.839 14.168 1.00 0.00 H ATOM 348 HD2 LYS A 22 -3.000 -2.281 12.848 1.00 0.00 H ATOM 349 HD3 LYS A 22 -2.825 -1.534 14.437 1.00 0.00 H ATOM 350 HE2 LYS A 22 -0.723 -2.523 13.700 1.00 0.00 H ATOM 351 HE3 LYS A 22 -1.342 -3.345 15.133 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -1.588 -4.315 12.336 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -2.200 -5.100 13.705 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -0.529 -4.925 13.508 1.00 0.00 H TER 355 LYS A 22