HETATM 1 C ACE A 1B -16.885 -3.102 0.627 1.00 0.00 C HETATM 2 O ACE A 1B -16.761 -4.324 0.705 1.00 0.00 O HETATM 3 CH3 ACE A 1B -18.293 -2.502 0.556 1.00 0.00 C HETATM 4 H1 ACE A 1B -19.064 -3.282 0.686 1.00 0.00 H HETATM 5 H2 ACE A 1B -18.461 -2.019 -0.423 1.00 0.00 H HETATM 6 H3 ACE A 1B -18.443 -1.746 1.348 1.00 0.00 H ATOM 7 N ASN A 1 -15.771 -2.353 0.612 1.00 0.00 N ATOM 8 CA ASN A 1 -15.739 -0.868 0.510 1.00 0.00 C ATOM 9 C ASN A 1 -14.496 -0.485 -0.343 1.00 0.00 C ATOM 10 O ASN A 1 -13.358 -0.776 0.038 1.00 0.00 O ATOM 11 CB ASN A 1 -15.717 -0.226 1.927 1.00 0.00 C ATOM 12 CG ASN A 1 -15.944 1.298 1.942 1.00 0.00 C ATOM 13 OD1 ASN A 1 -17.041 1.783 1.665 1.00 0.00 O ATOM 14 ND2 ASN A 1 -14.927 2.080 2.267 1.00 0.00 N ATOM 15 H ASN A 1 -14.915 -2.906 0.669 1.00 0.00 H ATOM 16 HA ASN A 1 -16.657 -0.515 -0.004 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.521 -0.670 2.545 1.00 0.00 H ATOM 18 HB3 ASN A 1 -14.783 -0.499 2.460 1.00 0.00 H ATOM 19 HD21 ASN A 1 -14.041 1.613 2.488 1.00 0.00 H ATOM 20 HD22 ASN A 1 -15.107 3.090 2.270 1.00 0.00 H ATOM 21 N GLU A 2 -14.741 0.214 -1.470 1.00 0.00 N ATOM 22 CA GLU A 2 -13.690 0.673 -2.425 1.00 0.00 C ATOM 23 C GLU A 2 -12.511 1.522 -1.849 1.00 0.00 C ATOM 24 O GLU A 2 -11.364 1.327 -2.264 1.00 0.00 O ATOM 25 CB GLU A 2 -14.406 1.405 -3.604 1.00 0.00 C ATOM 26 CG GLU A 2 -13.556 1.554 -4.887 1.00 0.00 C ATOM 27 CD GLU A 2 -14.305 2.276 -6.010 1.00 0.00 C ATOM 28 OE1 GLU A 2 -14.248 3.493 -6.188 1.00 0.00 O ATOM 29 OE2 GLU A 2 -15.039 1.414 -6.784 1.00 0.00 O ATOM 30 H GLU A 2 -15.726 0.224 -1.742 1.00 0.00 H ATOM 31 HA GLU A 2 -13.241 -0.257 -2.817 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.351 0.891 -3.886 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.735 2.407 -3.264 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.627 2.113 -4.670 1.00 0.00 H ATOM 35 HG3 GLU A 2 -13.225 0.560 -5.244 1.00 0.00 H ATOM 36 HE2 GLU A 2 -15.507 1.871 -7.487 1.00 0.00 H ATOM 37 N VAL A 3 -12.791 2.446 -0.910 1.00 0.00 N ATOM 38 CA VAL A 3 -11.763 3.292 -0.240 1.00 0.00 C ATOM 39 C VAL A 3 -10.845 2.419 0.674 1.00 0.00 C ATOM 40 O VAL A 3 -9.626 2.447 0.500 1.00 0.00 O ATOM 41 CB VAL A 3 -12.434 4.502 0.502 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.396 5.450 1.136 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.373 5.359 -0.382 1.00 0.00 C ATOM 44 H VAL A 3 -13.765 2.470 -0.598 1.00 0.00 H ATOM 45 HA VAL A 3 -11.113 3.704 -1.032 1.00 0.00 H ATOM 46 HB VAL A 3 -13.052 4.103 1.328 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.725 5.884 0.372 1.00 0.00 H ATOM 48 HG12 VAL A 3 -11.880 6.282 1.679 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.763 4.919 1.870 1.00 0.00 H ATOM 50 HG21 VAL A 3 -14.217 4.762 -0.774 1.00 0.00 H ATOM 51 HG22 VAL A 3 -12.841 5.788 -1.252 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.822 6.195 0.185 1.00 0.00 H ATOM 53 N SER A 4 -11.437 1.641 1.603 1.00 0.00 N ATOM 54 CA SER A 4 -10.691 0.722 2.515 1.00 0.00 C ATOM 55 C SER A 4 -9.723 -0.276 1.797 1.00 0.00 C ATOM 56 O SER A 4 -8.548 -0.350 2.170 1.00 0.00 O ATOM 57 CB SER A 4 -11.688 -0.040 3.420 1.00 0.00 C ATOM 58 OG SER A 4 -12.450 0.850 4.229 1.00 0.00 O ATOM 59 H SER A 4 -12.436 1.860 1.698 1.00 0.00 H ATOM 60 HA SER A 4 -10.091 1.354 3.198 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.374 -0.668 2.820 1.00 0.00 H ATOM 62 HB3 SER A 4 -11.147 -0.737 4.088 1.00 0.00 H ATOM 63 HG SER A 4 -11.815 1.337 4.759 1.00 0.00 H ATOM 64 N GLU A 5 -10.210 -0.991 0.756 1.00 0.00 N ATOM 65 CA GLU A 5 -9.384 -1.945 -0.047 1.00 0.00 C ATOM 66 C GLU A 5 -8.153 -1.318 -0.776 1.00 0.00 C ATOM 67 O GLU A 5 -7.063 -1.894 -0.709 1.00 0.00 O ATOM 68 CB GLU A 5 -10.273 -2.801 -1.001 1.00 0.00 C ATOM 69 CG GLU A 5 -11.045 -2.065 -2.115 1.00 0.00 C ATOM 70 CD GLU A 5 -12.065 -2.954 -2.828 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.241 -3.053 -2.476 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.518 -3.620 -3.895 1.00 0.00 O ATOM 73 H GLU A 5 -11.236 -1.001 0.740 1.00 0.00 H ATOM 74 HA GLU A 5 -8.989 -2.682 0.670 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.642 -3.562 -1.490 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.983 -3.393 -0.389 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.578 -1.207 -1.674 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.339 -1.640 -2.856 1.00 0.00 H ATOM 79 HE2 GLU A 5 -10.588 -3.412 -4.010 1.00 0.00 H ATOM 80 N ARG A 6 -8.322 -0.152 -1.439 1.00 0.00 N ATOM 81 CA ARG A 6 -7.208 0.558 -2.129 1.00 0.00 C ATOM 82 C ARG A 6 -6.166 1.195 -1.157 1.00 0.00 C ATOM 83 O ARG A 6 -4.973 1.074 -1.442 1.00 0.00 O ATOM 84 CB ARG A 6 -7.792 1.592 -3.136 1.00 0.00 C ATOM 85 CG ARG A 6 -6.766 2.094 -4.182 1.00 0.00 C ATOM 86 CD ARG A 6 -7.231 3.317 -5.005 1.00 0.00 C ATOM 87 NE ARG A 6 -6.194 3.774 -5.968 1.00 0.00 N ATOM 88 CZ ARG A 6 -5.161 4.591 -5.671 1.00 0.00 C ATOM 89 NH1 ARG A 6 -4.935 5.098 -4.460 1.00 0.00 N ATOM 90 NH2 ARG A 6 -4.318 4.903 -6.638 1.00 0.00 N ATOM 91 H ARG A 6 -9.280 0.212 -1.393 1.00 0.00 H ATOM 92 HA ARG A 6 -6.648 -0.228 -2.685 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.659 1.159 -3.683 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.211 2.452 -2.573 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.826 2.361 -3.659 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.506 1.268 -4.875 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.141 3.057 -5.578 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.536 4.149 -4.342 1.00 0.00 H ATOM 99 HH11 ARG A 6 -5.600 4.841 -3.722 1.00 0.00 H ATOM 100 HH12 ARG A 6 -4.113 5.705 -4.362 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.509 4.500 -7.562 1.00 0.00 H ATOM 102 HH22 ARG A 6 -3.540 5.523 -6.387 1.00 0.00 H ATOM 103 N VAL A 7 -6.573 1.848 -0.039 1.00 0.00 N ATOM 104 CA VAL A 7 -5.634 2.441 0.971 1.00 0.00 C ATOM 105 C VAL A 7 -4.608 1.374 1.506 1.00 0.00 C ATOM 106 O VAL A 7 -3.410 1.666 1.554 1.00 0.00 O ATOM 107 CB VAL A 7 -6.466 3.184 2.081 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.637 3.635 3.305 1.00 0.00 C ATOM 109 CG2 VAL A 7 -7.193 4.444 1.542 1.00 0.00 C ATOM 110 H VAL A 7 -7.566 2.095 -0.014 1.00 0.00 H ATOM 111 HA VAL A 7 -5.054 3.229 0.451 1.00 0.00 H ATOM 112 HB VAL A 7 -7.240 2.491 2.464 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.815 4.315 3.014 1.00 0.00 H ATOM 114 HG12 VAL A 7 -6.259 4.159 4.054 1.00 0.00 H ATOM 115 HG13 VAL A 7 -5.184 2.773 3.826 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.834 4.221 0.672 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.852 4.898 2.306 1.00 0.00 H ATOM 118 HG23 VAL A 7 -6.481 5.226 1.217 1.00 0.00 H ATOM 119 N HIS A 8 -5.081 0.155 1.864 1.00 0.00 N ATOM 120 CA HIS A 8 -4.238 -0.969 2.332 1.00 0.00 C ATOM 121 C HIS A 8 -3.146 -1.392 1.299 1.00 0.00 C ATOM 122 O HIS A 8 -1.964 -1.432 1.648 1.00 0.00 O ATOM 123 CB HIS A 8 -5.179 -2.165 2.656 1.00 0.00 C ATOM 124 CG HIS A 8 -4.595 -3.079 3.723 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.241 -3.454 4.899 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.337 -3.684 3.628 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.270 -4.278 5.419 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.099 -4.476 4.735 1.00 0.00 N ATOM 129 H HIS A 8 -6.091 0.100 2.003 1.00 0.00 H ATOM 130 HA HIS A 8 -3.769 -0.652 3.280 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.177 -1.822 2.983 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.390 -2.757 1.739 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.662 -3.545 2.796 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.431 -4.770 6.367 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.285 -5.053 4.972 1.00 0.00 H ATOM 136 N VAL A 9 -3.555 -1.675 0.041 1.00 0.00 N ATOM 137 CA VAL A 9 -2.631 -2.093 -1.049 1.00 0.00 C ATOM 138 C VAL A 9 -1.613 -0.983 -1.504 1.00 0.00 C ATOM 139 O VAL A 9 -0.488 -1.322 -1.885 1.00 0.00 O ATOM 140 CB VAL A 9 -3.407 -2.779 -2.230 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.385 -3.901 -1.805 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.141 -1.839 -3.212 1.00 0.00 C ATOM 143 H VAL A 9 -4.556 -1.526 -0.138 1.00 0.00 H ATOM 144 HA VAL A 9 -2.005 -2.897 -0.610 1.00 0.00 H ATOM 145 HB VAL A 9 -2.634 -3.284 -2.814 1.00 0.00 H ATOM 146 HG11 VAL A 9 -3.895 -4.636 -1.143 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.261 -3.501 -1.259 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.777 -4.456 -2.678 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.959 -1.299 -2.712 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.579 -2.396 -4.063 1.00 0.00 H ATOM 151 HG23 VAL A 9 -3.465 -1.086 -3.654 1.00 0.00 H ATOM 152 N TYR A 10 -2.002 0.314 -1.461 1.00 0.00 N ATOM 153 CA TYR A 10 -1.125 1.466 -1.813 1.00 0.00 C ATOM 154 C TYR A 10 0.041 1.660 -0.783 1.00 0.00 C ATOM 155 O TYR A 10 1.178 1.871 -1.211 1.00 0.00 O ATOM 156 CB TYR A 10 -2.031 2.724 -1.998 1.00 0.00 C ATOM 157 CG TYR A 10 -1.420 3.878 -2.813 1.00 0.00 C ATOM 158 CD1 TYR A 10 -1.175 3.724 -4.184 1.00 0.00 C ATOM 159 CD2 TYR A 10 -1.174 5.116 -2.211 1.00 0.00 C ATOM 160 CE1 TYR A 10 -0.675 4.787 -4.934 1.00 0.00 C ATOM 161 CE2 TYR A 10 -0.674 6.178 -2.962 1.00 0.00 C ATOM 162 CZ TYR A 10 -0.425 6.013 -4.323 1.00 0.00 C ATOM 163 OH TYR A 10 0.061 7.062 -5.062 1.00 0.00 O ATOM 164 H TYR A 10 -2.940 0.463 -1.070 1.00 0.00 H ATOM 165 HA TYR A 10 -0.654 1.224 -2.789 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.983 2.455 -2.510 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.356 3.086 -0.998 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.378 2.783 -4.676 1.00 0.00 H ATOM 169 HD2 TYR A 10 -1.375 5.265 -1.160 1.00 0.00 H ATOM 170 HE1 TYR A 10 -0.490 4.658 -5.991 1.00 0.00 H ATOM 171 HE2 TYR A 10 -0.486 7.129 -2.485 1.00 0.00 H ATOM 172 HH TYR A 10 0.171 6.777 -5.973 1.00 0.00 H ATOM 173 N HIS A 11 -0.232 1.579 0.543 1.00 0.00 N ATOM 174 CA HIS A 11 0.801 1.689 1.618 1.00 0.00 C ATOM 175 C HIS A 11 1.860 0.533 1.596 1.00 0.00 C ATOM 176 O HIS A 11 3.031 0.797 1.888 1.00 0.00 O ATOM 177 CB HIS A 11 0.113 1.832 3.001 1.00 0.00 C ATOM 178 CG HIS A 11 -0.234 3.285 3.333 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.477 4.067 4.241 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.278 4.026 2.753 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.234 5.237 4.120 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.299 5.309 3.263 1.00 0.00 N ATOM 183 H HIS A 11 -1.213 1.381 0.767 1.00 0.00 H ATOM 184 HA HIS A 11 1.363 2.626 1.441 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.791 1.196 3.072 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.769 1.441 3.801 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.954 3.657 1.996 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.052 6.104 4.698 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.915 6.098 3.041 1.00 0.00 H ATOM 190 N ILE A 12 1.468 -0.726 1.259 1.00 0.00 N ATOM 191 CA ILE A 12 2.403 -1.896 1.146 1.00 0.00 C ATOM 192 C ILE A 12 3.508 -1.597 0.062 1.00 0.00 C ATOM 193 O ILE A 12 4.686 -1.851 0.327 1.00 0.00 O ATOM 194 CB ILE A 12 1.608 -3.238 0.917 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.701 -3.613 2.132 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.531 -4.445 0.590 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.349 -4.705 1.864 1.00 0.00 C ATOM 198 H ILE A 12 0.469 -0.816 1.042 1.00 0.00 H ATOM 199 HA ILE A 12 2.930 -1.992 2.117 1.00 0.00 H ATOM 200 HB ILE A 12 0.955 -3.090 0.035 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.332 -3.920 2.991 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.149 -2.718 2.477 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.239 -4.657 1.413 1.00 0.00 H ATOM 204 HG22 ILE A 12 1.962 -5.372 0.396 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.128 -4.269 -0.322 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.037 -4.421 1.046 1.00 0.00 H ATOM 207 HD12 ILE A 12 0.108 -5.674 1.595 1.00 0.00 H ATOM 208 HD13 ILE A 12 -0.962 -4.890 2.763 1.00 0.00 H ATOM 209 N LEU A 13 3.127 -1.062 -1.125 1.00 0.00 N ATOM 210 CA LEU A 13 4.074 -0.677 -2.212 1.00 0.00 C ATOM 211 C LEU A 13 5.112 0.402 -1.744 1.00 0.00 C ATOM 212 O LEU A 13 6.297 0.232 -2.036 1.00 0.00 O ATOM 213 CB LEU A 13 3.282 -0.178 -3.463 1.00 0.00 C ATOM 214 CG LEU A 13 2.387 -1.222 -4.192 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.416 -0.525 -5.166 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.210 -2.294 -4.935 1.00 0.00 C ATOM 217 H LEU A 13 2.118 -0.902 -1.214 1.00 0.00 H ATOM 218 HA LEU A 13 4.647 -1.591 -2.479 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.649 0.674 -3.143 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.970 0.275 -4.210 1.00 0.00 H ATOM 221 HG LEU A 13 1.763 -1.740 -3.441 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.741 -1.250 -5.658 1.00 0.00 H ATOM 223 HD12 LEU A 13 0.769 0.203 -4.643 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.949 0.023 -5.966 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.867 -1.851 -5.708 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.856 -2.866 -4.245 1.00 0.00 H ATOM 227 HD23 LEU A 13 2.560 -3.032 -5.440 1.00 0.00 H ATOM 228 N LYS A 14 4.681 1.462 -1.007 1.00 0.00 N ATOM 229 CA LYS A 14 5.574 2.531 -0.455 1.00 0.00 C ATOM 230 C LYS A 14 6.770 2.004 0.401 1.00 0.00 C ATOM 231 O LYS A 14 7.907 2.433 0.190 1.00 0.00 O ATOM 232 CB LYS A 14 4.764 3.554 0.395 1.00 0.00 C ATOM 233 CG LYS A 14 3.640 4.331 -0.320 1.00 0.00 C ATOM 234 CD LYS A 14 2.892 5.281 0.637 1.00 0.00 C ATOM 235 CE LYS A 14 1.649 5.912 -0.009 1.00 0.00 C ATOM 236 NZ LYS A 14 0.987 6.866 0.897 1.00 0.00 N ATOM 237 H LYS A 14 3.661 1.567 -0.984 1.00 0.00 H ATOM 238 HA LYS A 14 5.986 3.094 -1.307 1.00 0.00 H ATOM 239 HB2 LYS A 14 4.335 3.038 1.276 1.00 0.00 H ATOM 240 HB3 LYS A 14 5.466 4.299 0.819 1.00 0.00 H ATOM 241 HG2 LYS A 14 4.059 4.903 -1.169 1.00 0.00 H ATOM 242 HG3 LYS A 14 2.924 3.617 -0.763 1.00 0.00 H ATOM 243 HD2 LYS A 14 2.587 4.730 1.547 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.588 6.071 0.979 1.00 0.00 H ATOM 245 HE2 LYS A 14 1.917 6.434 -0.947 1.00 0.00 H ATOM 246 HE3 LYS A 14 0.930 5.120 -0.285 1.00 0.00 H ATOM 247 HZ1 LYS A 14 1.642 7.609 1.166 1.00 0.00 H ATOM 248 HZ3 LYS A 14 0.727 6.397 1.772 1.00 0.00 H ATOM 249 N HIS A 15 6.495 1.085 1.352 1.00 0.00 N ATOM 250 CA HIS A 15 7.531 0.449 2.218 1.00 0.00 C ATOM 251 C HIS A 15 8.570 -0.433 1.445 1.00 0.00 C ATOM 252 O HIS A 15 9.755 -0.401 1.787 1.00 0.00 O ATOM 253 CB HIS A 15 6.806 -0.322 3.357 1.00 0.00 C ATOM 254 CG HIS A 15 7.731 -0.942 4.405 1.00 0.00 C ATOM 255 ND1 HIS A 15 8.121 -0.315 5.584 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.290 -2.230 4.313 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.901 -1.318 6.109 1.00 0.00 C ATOM 258 NE2 HIS A 15 9.064 -2.494 5.425 1.00 0.00 N ATOM 259 H HIS A 15 5.513 0.780 1.338 1.00 0.00 H ATOM 260 HA HIS A 15 8.100 1.262 2.702 1.00 0.00 H ATOM 261 HB2 HIS A 15 6.107 0.353 3.891 1.00 0.00 H ATOM 262 HB3 HIS A 15 6.160 -1.113 2.928 1.00 0.00 H ATOM 263 HD2 HIS A 15 8.150 -2.908 3.481 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.390 -1.177 7.062 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.611 -3.328 5.667 1.00 0.00 H ATOM 266 N ILE A 16 8.129 -1.206 0.432 1.00 0.00 N ATOM 267 CA ILE A 16 9.012 -2.088 -0.392 1.00 0.00 C ATOM 268 C ILE A 16 10.007 -1.243 -1.267 1.00 0.00 C ATOM 269 O ILE A 16 11.214 -1.485 -1.177 1.00 0.00 O ATOM 270 CB ILE A 16 8.177 -3.159 -1.193 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.260 -4.041 -0.280 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.096 -4.097 -2.022 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.143 -4.806 -1.009 1.00 0.00 C ATOM 274 H ILE A 16 7.122 -1.111 0.262 1.00 0.00 H ATOM 275 HA ILE A 16 9.631 -2.670 0.320 1.00 0.00 H ATOM 276 HB ILE A 16 7.536 -2.621 -1.922 1.00 0.00 H ATOM 277 HG12 ILE A 16 7.885 -4.755 0.296 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.752 -3.424 0.491 1.00 0.00 H ATOM 279 HG21 ILE A 16 9.793 -4.664 -1.376 1.00 0.00 H ATOM 280 HG22 ILE A 16 9.710 -3.537 -2.750 1.00 0.00 H ATOM 281 HG23 ILE A 16 8.522 -4.834 -2.613 1.00 0.00 H ATOM 282 HD11 ILE A 16 6.539 -5.546 -1.727 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.512 -5.362 -0.291 1.00 0.00 H ATOM 284 HD13 ILE A 16 5.477 -4.121 -1.566 1.00 0.00 H ATOM 285 N LYS A 17 9.526 -0.273 -2.082 1.00 0.00 N ATOM 286 CA LYS A 17 10.403 0.607 -2.915 1.00 0.00 C ATOM 287 C LYS A 17 11.368 1.554 -2.128 1.00 0.00 C ATOM 288 O LYS A 17 12.521 1.704 -2.545 1.00 0.00 O ATOM 289 CB LYS A 17 9.567 1.356 -3.991 1.00 0.00 C ATOM 290 CG LYS A 17 8.540 2.411 -3.510 1.00 0.00 C ATOM 291 CD LYS A 17 7.683 2.988 -4.659 1.00 0.00 C ATOM 292 CE LYS A 17 6.477 3.845 -4.223 1.00 0.00 C ATOM 293 NZ LYS A 17 6.851 5.089 -3.522 1.00 0.00 N ATOM 294 H LYS A 17 8.512 -0.127 -2.035 1.00 0.00 H ATOM 295 HA LYS A 17 11.060 -0.076 -3.489 1.00 0.00 H ATOM 296 HB2 LYS A 17 10.263 1.844 -4.700 1.00 0.00 H ATOM 297 HB3 LYS A 17 9.040 0.601 -4.606 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.881 1.965 -2.747 1.00 0.00 H ATOM 299 HG3 LYS A 17 9.065 3.237 -2.994 1.00 0.00 H ATOM 300 HD2 LYS A 17 8.325 3.567 -5.349 1.00 0.00 H ATOM 301 HD3 LYS A 17 7.289 2.152 -5.267 1.00 0.00 H ATOM 302 HE2 LYS A 17 5.882 4.112 -5.115 1.00 0.00 H ATOM 303 HE3 LYS A 17 5.797 3.252 -3.585 1.00 0.00 H ATOM 304 HZ1 LYS A 17 7.466 5.656 -4.115 1.00 0.00 H ATOM 305 HZ3 LYS A 17 7.401 4.869 -2.684 1.00 0.00 H ATOM 306 N ASP A 18 10.919 2.172 -1.014 1.00 0.00 N ATOM 307 CA ASP A 18 11.769 3.056 -0.166 1.00 0.00 C ATOM 308 C ASP A 18 12.880 2.275 0.614 1.00 0.00 C ATOM 309 O ASP A 18 14.045 2.678 0.553 1.00 0.00 O ATOM 310 CB ASP A 18 10.843 3.902 0.752 1.00 0.00 C ATOM 311 CG ASP A 18 11.543 5.056 1.485 1.00 0.00 C ATOM 312 OD1 ASP A 18 11.717 6.168 0.987 1.00 0.00 O ATOM 313 OD2 ASP A 18 11.948 4.701 2.746 1.00 0.00 O ATOM 314 H ASP A 18 9.944 1.965 -0.770 1.00 0.00 H ATOM 315 HA ASP A 18 12.279 3.768 -0.845 1.00 0.00 H ATOM 316 HB2 ASP A 18 10.026 4.350 0.153 1.00 0.00 H ATOM 317 HB3 ASP A 18 10.329 3.252 1.487 1.00 0.00 H ATOM 318 HD2 ASP A 18 12.386 5.425 3.200 1.00 0.00 H ATOM 319 N GLY A 19 12.528 1.182 1.324 1.00 0.00 N ATOM 320 CA GLY A 19 13.502 0.344 2.060 1.00 0.00 C ATOM 321 C GLY A 19 14.410 -0.530 1.166 1.00 0.00 C ATOM 322 O GLY A 19 15.617 -0.283 1.118 1.00 0.00 O ATOM 323 H GLY A 19 11.529 0.951 1.293 1.00 0.00 H ATOM 324 HA2 GLY A 19 14.125 0.984 2.715 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.944 -0.306 2.759 1.00 0.00 H ATOM 326 N LYS A 20 13.815 -1.535 0.481 1.00 0.00 N ATOM 327 CA LYS A 20 14.536 -2.495 -0.442 1.00 0.00 C ATOM 328 C LYS A 20 15.078 -3.717 0.361 1.00 0.00 C ATOM 329 O LYS A 20 14.666 -4.854 0.128 1.00 0.00 O ATOM 330 CB LYS A 20 15.592 -1.830 -1.397 1.00 0.00 C ATOM 331 CG LYS A 20 15.859 -2.533 -2.749 1.00 0.00 C ATOM 332 CD LYS A 20 16.673 -3.842 -2.676 1.00 0.00 C ATOM 333 CE LYS A 20 17.012 -4.407 -4.067 1.00 0.00 C ATOM 334 NZ LYS A 20 17.787 -5.657 -3.967 1.00 0.00 N ATOM 335 H LYS A 20 12.832 -1.633 0.775 1.00 0.00 H ATOM 336 HA LYS A 20 13.779 -2.933 -1.136 1.00 0.00 H ATOM 337 HB2 LYS A 20 15.255 -0.799 -1.647 1.00 0.00 H ATOM 338 HB3 LYS A 20 16.555 -1.692 -0.864 1.00 0.00 H ATOM 339 HG2 LYS A 20 14.900 -2.713 -3.270 1.00 0.00 H ATOM 340 HG3 LYS A 20 16.405 -1.819 -3.394 1.00 0.00 H ATOM 341 HD2 LYS A 20 17.605 -3.663 -2.106 1.00 0.00 H ATOM 342 HD3 LYS A 20 16.106 -4.598 -2.104 1.00 0.00 H ATOM 343 HE2 LYS A 20 16.087 -4.602 -4.641 1.00 0.00 H ATOM 344 HE3 LYS A 20 17.592 -3.670 -4.653 1.00 0.00 H ATOM 345 HZ1 LYS A 20 18.682 -5.479 -3.498 1.00 0.00 H ATOM 346 HZ3 LYS A 20 18.029 -5.996 -4.905 1.00 0.00 H HETATM 347 N NH2 A 21 15.996 -3.541 1.305 1.00 0.00 N HETATM 348 HN1 NH2 A 21 16.291 -4.374 1.826 1.00 0.00 H HETATM 349 HN2 NH2 A 21 16.175 -2.561 1.551 1.00 0.00 H TER 350 NH2 A 21