HETATM 1 C ACE A 1B -15.674 -2.982 -0.060 1.00 0.00 C HETATM 2 O ACE A 1B -15.948 -2.969 -1.264 1.00 0.00 O HETATM 3 CH3 ACE A 1B -15.506 -4.307 0.681 1.00 0.00 C HETATM 4 H1 ACE A 1B -16.230 -4.403 1.511 1.00 0.00 H HETATM 5 H2 ACE A 1B -15.666 -5.168 0.006 1.00 0.00 H HETATM 6 H3 ACE A 1B -14.489 -4.409 1.104 1.00 0.00 H ATOM 7 N ASN A 1 -15.500 -1.876 0.681 1.00 0.00 N ATOM 8 CA ASN A 1 -15.614 -0.499 0.124 1.00 0.00 C ATOM 9 C ASN A 1 -14.289 -0.045 -0.566 1.00 0.00 C ATOM 10 O ASN A 1 -13.193 -0.329 -0.074 1.00 0.00 O ATOM 11 CB ASN A 1 -16.173 0.484 1.188 1.00 0.00 C ATOM 12 CG ASN A 1 -15.246 0.848 2.358 1.00 0.00 C ATOM 13 OD1 ASN A 1 -15.078 0.092 3.315 1.00 0.00 O ATOM 14 ND2 ASN A 1 -14.612 2.002 2.281 1.00 0.00 N ATOM 15 H ASN A 1 -15.274 -2.047 1.668 1.00 0.00 H ATOM 16 HA ASN A 1 -16.407 -0.507 -0.641 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.510 1.404 0.670 1.00 0.00 H ATOM 18 HB3 ASN A 1 -17.110 0.073 1.611 1.00 0.00 H ATOM 19 HD21 ASN A 1 -14.773 2.553 1.430 1.00 0.00 H ATOM 20 HD22 ASN A 1 -13.839 2.107 2.936 1.00 0.00 H ATOM 21 N GLU A 2 -14.428 0.700 -1.680 1.00 0.00 N ATOM 22 CA GLU A 2 -13.299 1.232 -2.501 1.00 0.00 C ATOM 23 C GLU A 2 -12.139 1.982 -1.776 1.00 0.00 C ATOM 24 O GLU A 2 -10.975 1.783 -2.137 1.00 0.00 O ATOM 25 CB GLU A 2 -13.906 2.100 -3.650 1.00 0.00 C ATOM 26 CG GLU A 2 -12.956 2.351 -4.844 1.00 0.00 C ATOM 27 CD GLU A 2 -13.587 3.222 -5.933 1.00 0.00 C ATOM 28 OE1 GLU A 2 -13.443 4.443 -5.992 1.00 0.00 O ATOM 29 OE2 GLU A 2 -14.319 2.485 -6.829 1.00 0.00 O ATOM 30 H GLU A 2 -15.389 0.761 -2.016 1.00 0.00 H ATOM 31 HA GLU A 2 -12.844 0.332 -2.953 1.00 0.00 H ATOM 32 HB2 GLU A 2 -14.839 1.645 -4.050 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.235 3.072 -3.233 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.028 2.845 -4.500 1.00 0.00 H ATOM 35 HG3 GLU A 2 -12.631 1.390 -5.284 1.00 0.00 H ATOM 36 HE2 GLU A 2 -14.711 3.035 -7.511 1.00 0.00 H ATOM 37 N VAL A 3 -12.452 2.828 -0.778 1.00 0.00 N ATOM 38 CA VAL A 3 -11.443 3.573 0.027 1.00 0.00 C ATOM 39 C VAL A 3 -10.596 2.601 0.907 1.00 0.00 C ATOM 40 O VAL A 3 -9.367 2.619 0.815 1.00 0.00 O ATOM 41 CB VAL A 3 -12.126 4.732 0.838 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.110 5.582 1.628 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.976 5.700 -0.021 1.00 0.00 C ATOM 44 H VAL A 3 -13.442 2.856 -0.523 1.00 0.00 H ATOM 45 HA VAL A 3 -10.738 4.033 -0.686 1.00 0.00 H ATOM 46 HB VAL A 3 -12.811 4.278 1.579 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.609 6.380 2.207 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.371 6.058 0.957 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.550 4.967 2.356 1.00 0.00 H ATOM 50 HG21 VAL A 3 -12.374 6.183 -0.811 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.812 5.174 -0.518 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.435 6.498 0.592 1.00 0.00 H ATOM 53 N SER A 4 -11.257 1.754 1.718 1.00 0.00 N ATOM 54 CA SER A 4 -10.581 0.741 2.580 1.00 0.00 C ATOM 55 C SER A 4 -9.624 -0.234 1.816 1.00 0.00 C ATOM 56 O SER A 4 -8.460 -0.368 2.206 1.00 0.00 O ATOM 57 CB SER A 4 -11.670 -0.011 3.382 1.00 0.00 C ATOM 58 OG SER A 4 -11.088 -0.871 4.354 1.00 0.00 O ATOM 59 H SER A 4 -12.258 1.988 1.771 1.00 0.00 H ATOM 60 HA SER A 4 -9.995 1.297 3.338 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.336 0.700 3.907 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.323 -0.605 2.715 1.00 0.00 H ATOM 63 HG SER A 4 -10.570 -0.306 4.932 1.00 0.00 H ATOM 64 N GLU A 5 -10.110 -0.861 0.721 1.00 0.00 N ATOM 65 CA GLU A 5 -9.307 -1.803 -0.115 1.00 0.00 C ATOM 66 C GLU A 5 -8.045 -1.188 -0.802 1.00 0.00 C ATOM 67 O GLU A 5 -6.966 -1.779 -0.721 1.00 0.00 O ATOM 68 CB GLU A 5 -10.220 -2.576 -1.117 1.00 0.00 C ATOM 69 CG GLU A 5 -10.952 -1.761 -2.204 1.00 0.00 C ATOM 70 CD GLU A 5 -12.034 -2.563 -2.930 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.216 -2.568 -2.591 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.531 -3.266 -3.995 1.00 0.00 O ATOM 73 H GLU A 5 -11.135 -0.815 0.679 1.00 0.00 H ATOM 74 HA GLU A 5 -8.955 -2.596 0.566 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.614 -3.338 -1.637 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.957 -3.169 -0.539 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.420 -0.878 -1.740 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.225 -1.368 -2.942 1.00 0.00 H ATOM 79 HE2 GLU A 5 -12.213 -3.768 -4.449 1.00 0.00 H ATOM 80 N ARG A 6 -8.187 -0.012 -1.447 1.00 0.00 N ATOM 81 CA ARG A 6 -7.069 0.691 -2.139 1.00 0.00 C ATOM 82 C ARG A 6 -5.989 1.287 -1.185 1.00 0.00 C ATOM 83 O ARG A 6 -4.805 1.174 -1.514 1.00 0.00 O ATOM 84 CB ARG A 6 -7.700 1.741 -3.099 1.00 0.00 C ATOM 85 CG ARG A 6 -6.751 2.323 -4.176 1.00 0.00 C ATOM 86 CD ARG A 6 -7.395 3.407 -5.069 1.00 0.00 C ATOM 87 NE ARG A 6 -8.397 2.847 -6.013 1.00 0.00 N ATOM 88 CZ ARG A 6 -9.318 3.570 -6.678 1.00 0.00 C ATOM 89 NH1 ARG A 6 -9.448 4.891 -6.571 1.00 0.00 N ATOM 90 NH2 ARG A 6 -10.143 2.930 -7.486 1.00 0.00 N ATOM 91 H ARG A 6 -9.143 0.355 -1.408 1.00 0.00 H ATOM 92 HA ARG A 6 -6.535 -0.096 -2.722 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.578 1.297 -3.619 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.116 2.582 -2.507 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.877 2.774 -3.667 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.342 1.516 -4.819 1.00 0.00 H ATOM 97 HD2 ARG A 6 -7.844 4.194 -4.432 1.00 0.00 H ATOM 98 HD3 ARG A 6 -6.603 3.912 -5.653 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.797 5.367 -5.937 1.00 0.00 H ATOM 100 HH12 ARG A 6 -10.190 5.326 -7.131 1.00 0.00 H ATOM 101 HH21 ARG A 6 -10.024 1.913 -7.553 1.00 0.00 H ATOM 102 HH22 ARG A 6 -10.836 3.502 -7.982 1.00 0.00 H ATOM 103 N VAL A 7 -6.354 1.900 -0.032 1.00 0.00 N ATOM 104 CA VAL A 7 -5.369 2.445 0.960 1.00 0.00 C ATOM 105 C VAL A 7 -4.430 1.299 1.497 1.00 0.00 C ATOM 106 O VAL A 7 -3.215 1.500 1.557 1.00 0.00 O ATOM 107 CB VAL A 7 -6.125 3.257 2.073 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.227 3.693 3.254 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.804 4.540 1.526 1.00 0.00 C ATOM 110 H VAL A 7 -7.329 2.207 0.007 1.00 0.00 H ATOM 111 HA VAL A 7 -4.742 3.185 0.425 1.00 0.00 H ATOM 112 HB VAL A 7 -6.918 2.612 2.498 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.378 4.316 2.916 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.804 2.821 3.784 1.00 0.00 H ATOM 115 HG13 VAL A 7 -5.792 4.272 4.008 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.411 5.047 2.299 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.487 4.328 0.685 1.00 0.00 H ATOM 118 HG23 VAL A 7 -6.064 5.274 1.154 1.00 0.00 H ATOM 119 N HIS A 8 -4.996 0.119 1.853 1.00 0.00 N ATOM 120 CA HIS A 8 -4.255 -1.074 2.323 1.00 0.00 C ATOM 121 C HIS A 8 -3.160 -1.566 1.324 1.00 0.00 C ATOM 122 O HIS A 8 -2.008 -1.756 1.724 1.00 0.00 O ATOM 123 CB HIS A 8 -5.308 -2.193 2.562 1.00 0.00 C ATOM 124 CG HIS A 8 -4.860 -3.193 3.614 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.527 -3.463 4.806 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.734 -4.008 3.473 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.704 -4.454 5.286 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.608 -4.847 4.564 1.00 0.00 N ATOM 129 H HIS A 8 -6.012 0.127 1.956 1.00 0.00 H ATOM 130 HA HIS A 8 -3.802 -0.818 3.298 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.287 -1.780 2.858 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.524 -2.732 1.613 1.00 0.00 H ATOM 133 HD2 HIS A 8 -3.073 -3.971 2.619 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.921 -4.923 6.235 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.902 -5.562 4.770 1.00 0.00 H ATOM 136 N VAL A 9 -3.537 -1.748 0.036 1.00 0.00 N ATOM 137 CA VAL A 9 -2.606 -2.182 -1.040 1.00 0.00 C ATOM 138 C VAL A 9 -1.503 -1.119 -1.401 1.00 0.00 C ATOM 139 O VAL A 9 -0.385 -1.514 -1.743 1.00 0.00 O ATOM 140 CB VAL A 9 -3.385 -2.758 -2.275 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.406 -3.871 -1.938 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.068 -1.731 -3.206 1.00 0.00 C ATOM 143 H VAL A 9 -4.513 -1.500 -0.173 1.00 0.00 H ATOM 144 HA VAL A 9 -2.050 -3.047 -0.622 1.00 0.00 H ATOM 145 HB VAL A 9 -2.620 -3.255 -2.876 1.00 0.00 H ATOM 146 HG11 VAL A 9 -4.809 -4.346 -2.852 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.272 -3.482 -1.371 1.00 0.00 H ATOM 148 HG13 VAL A 9 -3.949 -4.671 -1.330 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.878 -1.189 -2.690 1.00 0.00 H ATOM 150 HG22 VAL A 9 -3.352 -0.983 -3.594 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.518 -2.216 -4.094 1.00 0.00 H ATOM 152 N TYR A 10 -1.810 0.199 -1.318 1.00 0.00 N ATOM 153 CA TYR A 10 -0.839 1.299 -1.582 1.00 0.00 C ATOM 154 C TYR A 10 0.278 1.394 -0.488 1.00 0.00 C ATOM 155 O TYR A 10 1.441 1.565 -0.855 1.00 0.00 O ATOM 156 CB TYR A 10 -1.621 2.644 -1.751 1.00 0.00 C ATOM 157 CG TYR A 10 -0.781 3.808 -2.315 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.523 3.898 -3.688 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.259 4.782 -1.456 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.249 4.944 -4.191 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.508 5.829 -1.961 1.00 0.00 C ATOM 162 CZ TYR A 10 0.766 5.908 -3.328 1.00 0.00 C ATOM 163 OH TYR A 10 1.534 6.933 -3.820 1.00 0.00 O ATOM 164 H TYR A 10 -2.754 0.388 -0.960 1.00 0.00 H ATOM 165 HA TYR A 10 -0.328 1.062 -2.540 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.512 2.511 -2.407 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.048 2.948 -0.770 1.00 0.00 H ATOM 168 HD1 TYR A 10 -0.914 3.155 -4.369 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.442 4.731 -0.391 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.448 5.002 -5.252 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.904 6.576 -1.289 1.00 0.00 H ATOM 172 HH TYR A 10 1.805 7.497 -3.092 1.00 0.00 H ATOM 173 N HIS A 11 -0.062 1.297 0.819 1.00 0.00 N ATOM 174 CA HIS A 11 0.925 1.326 1.937 1.00 0.00 C ATOM 175 C HIS A 11 1.917 0.121 1.962 1.00 0.00 C ATOM 176 O HIS A 11 3.091 0.336 2.277 1.00 0.00 O ATOM 177 CB HIS A 11 0.176 1.492 3.287 1.00 0.00 C ATOM 178 CG HIS A 11 -0.174 2.942 3.631 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.380 3.637 4.704 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.124 3.739 2.965 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.310 4.819 4.577 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.223 4.977 3.570 1.00 0.00 N ATOM 183 H HIS A 11 -1.052 1.093 0.989 1.00 0.00 H ATOM 184 HA HIS A 11 1.565 2.217 1.778 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.739 0.868 3.312 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.787 1.080 4.113 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.704 3.437 2.109 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.130 5.626 5.272 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.820 5.779 3.340 1.00 0.00 H ATOM 190 N ILE A 12 1.471 -1.120 1.649 1.00 0.00 N ATOM 191 CA ILE A 12 2.359 -2.329 1.589 1.00 0.00 C ATOM 192 C ILE A 12 3.432 -2.130 0.454 1.00 0.00 C ATOM 193 O ILE A 12 4.623 -2.324 0.713 1.00 0.00 O ATOM 194 CB ILE A 12 1.516 -3.656 1.480 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.612 -3.889 2.732 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.399 -4.911 1.243 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.431 -5.011 2.608 1.00 0.00 C ATOM 198 H ILE A 12 0.474 -1.171 1.409 1.00 0.00 H ATOM 199 HA ILE A 12 2.915 -2.381 2.546 1.00 0.00 H ATOM 200 HB ILE A 12 0.854 -3.561 0.597 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.245 -4.081 3.622 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.049 -2.964 2.963 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.007 -4.821 0.325 1.00 0.00 H ATOM 204 HG22 ILE A 12 1.798 -5.829 1.110 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.095 -5.090 2.083 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.059 -5.061 3.514 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.104 -4.850 1.745 1.00 0.00 H ATOM 208 HD13 ILE A 12 0.032 -6.007 2.492 1.00 0.00 H ATOM 209 N LEU A 13 3.011 -1.735 -0.770 1.00 0.00 N ATOM 210 CA LEU A 13 3.925 -1.459 -1.913 1.00 0.00 C ATOM 211 C LEU A 13 4.881 -0.242 -1.666 1.00 0.00 C ATOM 212 O LEU A 13 6.065 -0.356 -1.993 1.00 0.00 O ATOM 213 CB LEU A 13 3.088 -1.240 -3.215 1.00 0.00 C ATOM 214 CG LEU A 13 2.304 -2.468 -3.764 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.295 -2.034 -4.846 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.229 -3.572 -4.317 1.00 0.00 C ATOM 217 H LEU A 13 1.998 -1.595 -0.849 1.00 0.00 H ATOM 218 HA LEU A 13 4.568 -2.355 -2.038 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.372 -0.415 -3.022 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.730 -0.843 -4.030 1.00 0.00 H ATOM 221 HG LEU A 13 1.714 -2.908 -2.939 1.00 0.00 H ATOM 222 HD11 LEU A 13 1.794 -1.597 -5.732 1.00 0.00 H ATOM 223 HD12 LEU A 13 0.683 -2.885 -5.198 1.00 0.00 H ATOM 224 HD13 LEU A 13 0.587 -1.275 -4.463 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.903 -3.973 -3.538 1.00 0.00 H ATOM 226 HD22 LEU A 13 2.651 -4.433 -4.703 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.865 -3.206 -5.145 1.00 0.00 H ATOM 228 N LYS A 14 4.403 0.884 -1.075 1.00 0.00 N ATOM 229 CA LYS A 14 5.249 2.073 -0.764 1.00 0.00 C ATOM 230 C LYS A 14 6.419 1.817 0.241 1.00 0.00 C ATOM 231 O LYS A 14 7.538 2.276 -0.001 1.00 0.00 O ATOM 232 CB LYS A 14 4.299 3.216 -0.302 1.00 0.00 C ATOM 233 CG LYS A 14 4.942 4.619 -0.226 1.00 0.00 C ATOM 234 CD LYS A 14 3.920 5.724 0.104 1.00 0.00 C ATOM 235 CE LYS A 14 4.546 7.128 0.145 1.00 0.00 C ATOM 236 NZ LYS A 14 3.533 8.159 0.430 1.00 0.00 N ATOM 237 H LYS A 14 3.377 0.962 -1.058 1.00 0.00 H ATOM 238 HA LYS A 14 5.675 2.422 -1.721 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.446 3.287 -1.006 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.845 2.962 0.676 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.748 4.621 0.532 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.434 4.850 -1.190 1.00 0.00 H ATOM 243 HD2 LYS A 14 3.112 5.703 -0.651 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.435 5.500 1.074 1.00 0.00 H ATOM 245 HE2 LYS A 14 5.338 7.177 0.915 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.035 7.363 -0.819 1.00 0.00 H ATOM 247 HZ1 LYS A 14 2.791 8.130 -0.278 1.00 0.00 H ATOM 248 HZ3 LYS A 14 3.069 7.959 1.323 1.00 0.00 H ATOM 249 N HIS A 15 6.150 1.095 1.346 1.00 0.00 N ATOM 250 CA HIS A 15 7.170 0.731 2.371 1.00 0.00 C ATOM 251 C HIS A 15 8.266 -0.269 1.874 1.00 0.00 C ATOM 252 O HIS A 15 9.447 -0.056 2.163 1.00 0.00 O ATOM 253 CB HIS A 15 6.421 0.243 3.642 1.00 0.00 C ATOM 254 CG HIS A 15 7.326 -0.015 4.845 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.705 0.954 5.768 1.00 0.00 N ATOM 256 CD2 HIS A 15 7.893 -1.260 5.164 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.487 0.172 6.585 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.660 -1.158 6.307 1.00 0.00 N ATOM 259 H HIS A 15 5.207 0.693 1.341 1.00 0.00 H ATOM 260 HA HIS A 15 7.694 1.658 2.659 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.662 0.989 3.951 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.839 -0.672 3.414 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.762 -2.164 4.584 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.970 0.609 7.447 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.211 -1.870 6.800 1.00 0.00 H ATOM 266 N ILE A 16 7.878 -1.338 1.152 1.00 0.00 N ATOM 267 CA ILE A 16 8.824 -2.368 0.618 1.00 0.00 C ATOM 268 C ILE A 16 9.720 -1.789 -0.534 1.00 0.00 C ATOM 269 O ILE A 16 10.941 -1.938 -0.456 1.00 0.00 O ATOM 270 CB ILE A 16 8.083 -3.710 0.248 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.280 -4.324 1.446 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.066 -4.787 -0.290 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.246 -5.396 1.065 1.00 0.00 C ATOM 274 H ILE A 16 6.867 -1.367 0.988 1.00 0.00 H ATOM 275 HA ILE A 16 9.512 -2.630 1.448 1.00 0.00 H ATOM 276 HB ILE A 16 7.377 -3.488 -0.579 1.00 0.00 H ATOM 277 HG12 ILE A 16 7.988 -4.746 2.189 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.724 -3.536 1.995 1.00 0.00 H ATOM 279 HG21 ILE A 16 9.610 -4.441 -1.188 1.00 0.00 H ATOM 280 HG22 ILE A 16 8.549 -5.716 -0.592 1.00 0.00 H ATOM 281 HG23 ILE A 16 9.827 -5.064 0.464 1.00 0.00 H ATOM 282 HD11 ILE A 16 5.668 -5.720 1.950 1.00 0.00 H ATOM 283 HD12 ILE A 16 6.716 -6.301 0.640 1.00 0.00 H ATOM 284 HD13 ILE A 16 5.520 -5.016 0.322 1.00 0.00 H ATOM 285 N LYS A 17 9.142 -1.149 -1.576 1.00 0.00 N ATOM 286 CA LYS A 17 9.910 -0.567 -2.716 1.00 0.00 C ATOM 287 C LYS A 17 10.874 0.602 -2.329 1.00 0.00 C ATOM 288 O LYS A 17 12.049 0.549 -2.704 1.00 0.00 O ATOM 289 CB LYS A 17 8.897 -0.178 -3.838 1.00 0.00 C ATOM 290 CG LYS A 17 9.440 0.397 -5.173 1.00 0.00 C ATOM 291 CD LYS A 17 10.426 -0.523 -5.923 1.00 0.00 C ATOM 292 CE LYS A 17 10.878 0.067 -7.271 1.00 0.00 C ATOM 293 NZ LYS A 17 11.817 -0.831 -7.966 1.00 0.00 N ATOM 294 H LYS A 17 8.120 -1.076 -1.523 1.00 0.00 H ATOM 295 HA LYS A 17 10.538 -1.395 -3.108 1.00 0.00 H ATOM 296 HB2 LYS A 17 8.277 -1.061 -4.086 1.00 0.00 H ATOM 297 HB3 LYS A 17 8.178 0.561 -3.435 1.00 0.00 H ATOM 298 HG2 LYS A 17 8.573 0.596 -5.831 1.00 0.00 H ATOM 299 HG3 LYS A 17 9.896 1.395 -5.009 1.00 0.00 H ATOM 300 HD2 LYS A 17 11.312 -0.710 -5.286 1.00 0.00 H ATOM 301 HD3 LYS A 17 9.954 -1.511 -6.085 1.00 0.00 H ATOM 302 HE2 LYS A 17 10.005 0.250 -7.925 1.00 0.00 H ATOM 303 HE3 LYS A 17 11.364 1.049 -7.120 1.00 0.00 H ATOM 304 HZ1 LYS A 17 12.130 -0.403 -8.844 1.00 0.00 H ATOM 305 HZ3 LYS A 17 12.666 -0.957 -7.403 1.00 0.00 H ATOM 306 N ASP A 18 10.397 1.629 -1.592 1.00 0.00 N ATOM 307 CA ASP A 18 11.245 2.768 -1.134 1.00 0.00 C ATOM 308 C ASP A 18 12.336 2.380 -0.080 1.00 0.00 C ATOM 309 O ASP A 18 13.489 2.792 -0.242 1.00 0.00 O ATOM 310 CB ASP A 18 10.319 3.920 -0.650 1.00 0.00 C ATOM 311 CG ASP A 18 11.019 5.273 -0.451 1.00 0.00 C ATOM 312 OD1 ASP A 18 11.409 5.679 0.643 1.00 0.00 O ATOM 313 OD2 ASP A 18 11.159 5.963 -1.628 1.00 0.00 O ATOM 314 H ASP A 18 9.405 1.557 -1.341 1.00 0.00 H ATOM 315 HA ASP A 18 11.778 3.148 -2.029 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.491 4.076 -1.369 1.00 0.00 H ATOM 317 HB3 ASP A 18 9.821 3.636 0.296 1.00 0.00 H ATOM 318 HD2 ASP A 18 10.794 5.482 -2.374 1.00 0.00 H ATOM 319 N GLY A 19 11.987 1.607 0.970 1.00 0.00 N ATOM 320 CA GLY A 19 12.953 1.149 1.997 1.00 0.00 C ATOM 321 C GLY A 19 13.988 0.115 1.503 1.00 0.00 C ATOM 322 O GLY A 19 15.171 0.448 1.384 1.00 0.00 O ATOM 323 H GLY A 19 10.999 1.329 0.993 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.477 2.024 2.427 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.385 0.722 2.845 1.00 0.00 H ATOM 326 N LYS A 20 13.536 -1.119 1.209 1.00 0.00 N ATOM 327 CA LYS A 20 14.417 -2.210 0.702 1.00 0.00 C ATOM 328 C LYS A 20 14.745 -2.035 -0.812 1.00 0.00 C ATOM 329 O LYS A 20 15.889 -1.750 -1.168 1.00 0.00 O ATOM 330 CB LYS A 20 13.804 -3.611 1.031 1.00 0.00 C ATOM 331 CG LYS A 20 13.769 -4.019 2.523 1.00 0.00 C ATOM 332 CD LYS A 20 15.149 -4.315 3.148 1.00 0.00 C ATOM 333 CE LYS A 20 15.047 -4.787 4.610 1.00 0.00 C ATOM 334 NZ LYS A 20 16.377 -5.066 5.182 1.00 0.00 N ATOM 335 H LYS A 20 12.529 -1.256 1.351 1.00 0.00 H ATOM 336 HA LYS A 20 15.388 -2.130 1.237 1.00 0.00 H ATOM 337 HB2 LYS A 20 12.763 -3.641 0.646 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.332 -4.414 0.469 1.00 0.00 H ATOM 339 HG2 LYS A 20 13.246 -3.242 3.112 1.00 0.00 H ATOM 340 HG3 LYS A 20 13.137 -4.923 2.614 1.00 0.00 H ATOM 341 HD2 LYS A 20 15.668 -5.083 2.542 1.00 0.00 H ATOM 342 HD3 LYS A 20 15.783 -3.409 3.097 1.00 0.00 H ATOM 343 HE2 LYS A 20 14.542 -4.022 5.229 1.00 0.00 H ATOM 344 HE3 LYS A 20 14.428 -5.701 4.679 1.00 0.00 H ATOM 345 HZ1 LYS A 20 16.859 -5.777 4.622 1.00 0.00 H ATOM 346 HZ3 LYS A 20 16.965 -4.227 5.129 1.00 0.00 H HETATM 347 N NH2 A 21 13.800 -2.183 -1.737 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.088 -2.050 -2.713 1.00 0.00 H HETATM 349 HN2 NH2 A 21 12.860 -2.417 -1.400 1.00 0.00 H TER 350 NH2 A 21