ATOM 1 N GLY A 1 -8.531 -0.206 -3.582 1.00 1.00 N ATOM 2 CA GLY A 1 -7.545 -0.937 -4.429 1.00 1.00 C ATOM 3 C GLY A 1 -6.412 -1.464 -3.556 1.00 1.00 C ATOM 4 O GLY A 1 -6.591 -1.674 -2.356 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.298 0.807 -3.565 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.503 -0.583 -2.611 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.484 -0.332 -3.970 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.034 -1.761 -4.924 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.138 -0.264 -5.167 1.00 1.00 H HETATM 10 N ABA A 2 -5.246 -1.668 -4.161 1.00 1.00 N HETATM 11 CA ABA A 2 -4.073 -2.167 -3.435 1.00 1.00 C HETATM 12 C ABA A 2 -3.953 -1.528 -2.043 1.00 1.00 C HETATM 13 O ABA A 2 -3.563 -2.186 -1.082 1.00 1.00 O HETATM 14 CB ABA A 2 -2.815 -1.904 -4.280 1.00 1.00 C HETATM 15 CG ABA A 2 -1.842 -1.104 -3.540 1.00 1.00 C HETATM 16 H ABA A 2 -5.165 -1.475 -5.120 1.00 1.00 H HETATM 17 HA ABA A 2 -4.175 -3.231 -3.304 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.096 -1.374 -5.175 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.365 -2.845 -4.556 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.888 -0.030 -3.592 1.00 1.00 H ATOM 21 N CYS A 3 -4.300 -0.251 -1.934 1.00 1.00 N ATOM 22 CA CYS A 3 -4.222 0.441 -0.646 1.00 1.00 C ATOM 23 C CYS A 3 -5.061 -0.279 0.407 1.00 1.00 C ATOM 24 O CYS A 3 -4.841 -0.125 1.607 1.00 1.00 O ATOM 25 CB CYS A 3 -4.706 1.884 -0.798 1.00 1.00 C ATOM 26 SG CYS A 3 -3.365 3.016 -0.345 1.00 1.00 S ATOM 27 H CYS A 3 -4.621 0.233 -2.723 1.00 1.00 H ATOM 28 HA CYS A 3 -3.194 0.453 -0.318 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.994 2.059 -1.822 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.552 2.052 -0.153 1.00 1.00 H ATOM 31 N SER A 4 -6.019 -1.073 -0.059 1.00 1.00 N ATOM 32 CA SER A 4 -6.894 -1.825 0.838 1.00 1.00 C ATOM 33 C SER A 4 -6.280 -3.174 1.206 1.00 1.00 C ATOM 34 O SER A 4 -6.847 -3.920 2.007 1.00 1.00 O ATOM 35 CB SER A 4 -8.241 -2.060 0.162 1.00 1.00 C ATOM 36 OG SER A 4 -9.091 -2.780 1.050 1.00 1.00 O ATOM 37 H SER A 4 -6.142 -1.160 -1.031 1.00 1.00 H ATOM 38 HA SER A 4 -7.054 -1.254 1.738 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.693 -1.113 -0.080 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.089 -2.625 -0.748 1.00 1.00 H ATOM 41 HG SER A 4 -8.537 -3.196 1.727 1.00 1.00 H ATOM 42 N ASP A 5 -5.134 -3.490 0.613 1.00 1.00 N ATOM 43 CA ASP A 5 -4.467 -4.759 0.883 1.00 1.00 C ATOM 44 C ASP A 5 -3.083 -4.537 1.495 1.00 1.00 C ATOM 45 O ASP A 5 -2.314 -3.687 1.030 1.00 1.00 O ATOM 46 CB ASP A 5 -4.325 -5.551 -0.419 1.00 1.00 C ATOM 47 CG ASP A 5 -4.212 -7.031 -0.112 1.00 1.00 C ATOM 48 OD1 ASP A 5 -3.113 -7.473 0.143 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.228 -7.701 -0.124 1.00 1.00 O ATOM 50 H ASP A 5 -4.729 -2.860 -0.024 1.00 1.00 H ATOM 51 HA ASP A 5 -5.067 -5.331 1.574 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.185 -5.377 -1.042 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.437 -5.228 -0.939 1.00 1.00 H ATOM 54 N PRO A 6 -2.743 -5.288 2.512 1.00 1.00 N ATOM 55 CA PRO A 6 -1.415 -5.171 3.175 1.00 1.00 C ATOM 56 C PRO A 6 -0.280 -5.417 2.184 1.00 1.00 C ATOM 57 O PRO A 6 0.707 -4.682 2.158 1.00 1.00 O ATOM 58 CB PRO A 6 -1.441 -6.243 4.274 1.00 1.00 C ATOM 59 CG PRO A 6 -2.565 -7.164 3.917 1.00 1.00 C ATOM 60 CD PRO A 6 -3.574 -6.334 3.133 1.00 1.00 C ATOM 61 HA PRO A 6 -1.306 -4.196 3.623 1.00 1.00 H ATOM 62 HB2 PRO A 6 -0.504 -6.783 4.293 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.630 -5.788 5.236 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.195 -7.977 3.306 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.028 -7.553 4.811 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.060 -6.943 2.382 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.302 -5.891 3.795 1.00 1.00 H ATOM 68 N ARG A 7 -0.445 -6.445 1.353 1.00 1.00 N ATOM 69 CA ARG A 7 0.560 -6.771 0.345 1.00 1.00 C ATOM 70 C ARG A 7 0.944 -5.522 -0.443 1.00 1.00 C ATOM 71 O ARG A 7 2.130 -5.237 -0.629 1.00 1.00 O ATOM 72 CB ARG A 7 0.021 -7.848 -0.605 1.00 1.00 C ATOM 73 CG ARG A 7 0.002 -9.199 0.116 1.00 1.00 C ATOM 74 CD ARG A 7 -0.977 -10.142 -0.584 1.00 1.00 C ATOM 75 NE ARG A 7 -2.354 -9.735 -0.293 1.00 1.00 N ATOM 76 CZ ARG A 7 -3.323 -10.609 -0.106 1.00 1.00 C ATOM 77 NH1 ARG A 7 -3.090 -11.872 -0.180 1.00 1.00 N ATOM 78 NH2 ARG A 7 -4.511 -10.193 0.151 1.00 1.00 N ATOM 79 H ARG A 7 -1.265 -6.982 1.411 1.00 1.00 H ATOM 80 HA ARG A 7 1.441 -7.152 0.838 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.981 -7.588 -0.914 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.659 -7.914 -1.473 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.992 -9.630 0.100 1.00 1.00 H ATOM 84 HG3 ARG A 7 -0.311 -9.057 1.140 1.00 1.00 H ATOM 85 HD2 ARG A 7 -0.807 -10.107 -1.652 1.00 1.00 H ATOM 86 HD3 ARG A 7 -0.811 -11.149 -0.230 1.00 1.00 H ATOM 87 HE ARG A 7 -2.568 -8.768 -0.225 1.00 1.00 H ATOM 88 HH11 ARG A 7 -2.171 -12.201 -0.379 1.00 1.00 H ATOM 89 HH12 ARG A 7 -3.832 -12.525 -0.032 1.00 1.00 H ATOM 90 HH21 ARG A 7 -4.698 -9.206 0.199 1.00 1.00 H ATOM 91 HH22 ARG A 7 -5.240 -10.853 0.315 1.00 1.00 H HETATM 92 N ABA A 8 -0.056 -4.761 -0.881 1.00 1.00 N HETATM 93 CA ABA A 8 0.215 -3.534 -1.622 1.00 1.00 C HETATM 94 C ABA A 8 0.601 -2.415 -0.649 1.00 1.00 C HETATM 95 O ABA A 8 1.672 -1.819 -0.772 1.00 1.00 O HETATM 96 CB ABA A 8 -1.013 -3.129 -2.449 1.00 1.00 C HETATM 97 CG ABA A 8 -0.996 -1.680 -2.681 1.00 1.00 C HETATM 98 H ABA A 8 -0.987 -5.022 -0.690 1.00 1.00 H HETATM 99 HA ABA A 8 1.043 -3.710 -2.291 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.911 -3.400 -1.914 1.00 1.00 H HETATM 101 HB2 ABA A 8 -0.991 -3.647 -3.395 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.306 -1.062 -2.138 1.00 1.00 H ATOM 103 N ASN A 9 -0.277 -2.147 0.316 1.00 1.00 N ATOM 104 CA ASN A 9 -0.029 -1.108 1.323 1.00 1.00 C ATOM 105 C ASN A 9 1.433 -1.137 1.784 1.00 1.00 C ATOM 106 O ASN A 9 2.042 -0.092 2.008 1.00 1.00 O ATOM 107 CB ASN A 9 -0.956 -1.335 2.526 1.00 1.00 C ATOM 108 CG ASN A 9 -1.430 -0.007 3.091 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.636 0.763 3.623 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.682 0.312 3.009 1.00 1.00 N ATOM 111 H ASN A 9 -1.112 -2.666 0.357 1.00 1.00 H ATOM 112 HA ASN A 9 -0.240 -0.137 0.893 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.812 -1.910 2.215 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.424 -1.877 3.293 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.319 -0.299 2.584 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.993 1.167 3.371 1.00 1.00 H ATOM 117 N TYR A 10 1.987 -2.340 1.917 1.00 1.00 N ATOM 118 CA TYR A 10 3.379 -2.489 2.341 1.00 1.00 C ATOM 119 C TYR A 10 4.328 -2.195 1.177 1.00 1.00 C ATOM 120 O TYR A 10 5.213 -1.343 1.281 1.00 1.00 O ATOM 121 CB TYR A 10 3.622 -3.914 2.852 1.00 1.00 C ATOM 122 CG TYR A 10 3.332 -3.989 4.332 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.015 -3.893 4.795 1.00 1.00 C ATOM 124 CD2 TYR A 10 4.381 -4.161 5.242 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.748 -3.972 6.169 1.00 1.00 C ATOM 126 CE2 TYR A 10 4.113 -4.237 6.614 1.00 1.00 C ATOM 127 CZ TYR A 10 2.797 -4.143 7.076 1.00 1.00 C ATOM 128 OH TYR A 10 2.534 -4.219 8.424 1.00 1.00 O ATOM 129 H TYR A 10 1.454 -3.142 1.721 1.00 1.00 H ATOM 130 HA TYR A 10 3.581 -1.790 3.137 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.976 -4.601 2.326 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.652 -4.188 2.677 1.00 1.00 H ATOM 133 HD1 TYR A 10 1.207 -3.759 4.093 1.00 1.00 H ATOM 134 HD2 TYR A 10 5.396 -4.234 4.884 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.732 -3.899 6.528 1.00 1.00 H ATOM 136 HE2 TYR A 10 4.922 -4.370 7.316 1.00 1.00 H ATOM 137 HH TYR A 10 2.785 -3.379 8.821 1.00 1.00 H ATOM 138 N ASP A 11 4.143 -2.913 0.075 1.00 1.00 N ATOM 139 CA ASP A 11 4.987 -2.730 -1.106 1.00 1.00 C ATOM 140 C ASP A 11 4.937 -1.281 -1.596 1.00 1.00 C ATOM 141 O ASP A 11 5.947 -0.724 -2.034 1.00 1.00 O ATOM 142 CB ASP A 11 4.517 -3.675 -2.219 1.00 1.00 C ATOM 143 CG ASP A 11 5.115 -5.056 -2.024 1.00 1.00 C ATOM 144 OD1 ASP A 11 5.058 -5.550 -0.921 1.00 1.00 O ATOM 145 OD2 ASP A 11 5.608 -5.612 -2.986 1.00 1.00 O ATOM 146 H ASP A 11 3.427 -3.581 0.054 1.00 1.00 H ATOM 147 HA ASP A 11 6.006 -2.975 -0.850 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.440 -3.748 -2.194 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.827 -3.283 -3.174 1.00 1.00 H ATOM 150 N HIS A 12 3.758 -0.679 -1.520 1.00 1.00 N ATOM 151 CA HIS A 12 3.582 0.703 -1.962 1.00 1.00 C ATOM 152 C HIS A 12 3.142 1.597 -0.795 1.00 1.00 C ATOM 153 O HIS A 12 1.958 1.897 -0.635 1.00 1.00 O ATOM 154 CB HIS A 12 2.541 0.751 -3.089 1.00 1.00 C ATOM 155 CG HIS A 12 2.786 -0.381 -4.049 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.399 -0.191 -5.276 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.511 -1.721 -3.969 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.475 -1.390 -5.881 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.947 -2.360 -5.128 1.00 1.00 N ATOM 160 H HIS A 12 2.988 -1.173 -1.159 1.00 1.00 H ATOM 161 HA HIS A 12 4.522 1.072 -2.345 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.551 0.657 -2.669 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.623 1.689 -3.615 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.037 -2.205 -3.130 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.911 -1.549 -6.857 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.872 -3.315 -5.347 1.00 1.00 H ATOM 167 N PRO A 13 4.073 2.024 0.019 1.00 1.00 N ATOM 168 CA PRO A 13 3.773 2.899 1.191 1.00 1.00 C ATOM 169 C PRO A 13 3.447 4.336 0.779 1.00 1.00 C ATOM 170 O PRO A 13 2.473 4.921 1.246 1.00 1.00 O ATOM 171 CB PRO A 13 5.057 2.836 2.021 1.00 1.00 C ATOM 172 CG PRO A 13 6.147 2.532 1.046 1.00 1.00 C ATOM 173 CD PRO A 13 5.512 1.720 -0.086 1.00 1.00 C ATOM 174 HA PRO A 13 2.956 2.487 1.762 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.236 3.786 2.509 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.988 2.046 2.755 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.566 3.452 0.658 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.917 1.947 1.523 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.903 2.036 -1.044 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.681 0.664 0.065 1.00 1.00 H ATOM 181 N GLU A 14 4.268 4.894 -0.101 1.00 1.00 N ATOM 182 CA GLU A 14 4.071 6.268 -0.574 1.00 1.00 C ATOM 183 C GLU A 14 2.615 6.520 -0.998 1.00 1.00 C ATOM 184 O GLU A 14 2.081 7.615 -0.800 1.00 1.00 O ATOM 185 CB GLU A 14 5.010 6.538 -1.755 1.00 1.00 C ATOM 186 CG GLU A 14 4.697 7.915 -2.363 1.00 1.00 C ATOM 187 CD GLU A 14 5.969 8.741 -2.517 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.746 8.788 -1.581 1.00 1.00 O ATOM 189 OE2 GLU A 14 6.148 9.322 -3.569 1.00 1.00 O ATOM 190 H GLU A 14 5.028 4.376 -0.437 1.00 1.00 H ATOM 191 HA GLU A 14 4.318 6.951 0.225 1.00 1.00 H ATOM 192 HB2 GLU A 14 6.036 6.518 -1.410 1.00 1.00 H ATOM 193 HB3 GLU A 14 4.872 5.775 -2.507 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.241 7.779 -3.333 1.00 1.00 H ATOM 195 HG3 GLU A 14 4.011 8.441 -1.719 1.00 1.00 H ATOM 196 N ILE A 15 1.982 5.511 -1.589 1.00 1.00 N ATOM 197 CA ILE A 15 0.597 5.651 -2.044 1.00 1.00 C ATOM 198 C ILE A 15 -0.391 5.561 -0.877 1.00 1.00 C ATOM 199 O ILE A 15 -1.368 6.309 -0.825 1.00 1.00 O ATOM 200 CB ILE A 15 0.275 4.574 -3.095 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.256 3.304 -2.419 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.539 4.225 -3.889 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.416 2.192 -3.462 1.00 1.00 C ATOM 204 H ILE A 15 2.454 4.665 -1.731 1.00 1.00 H ATOM 205 HA ILE A 15 0.486 6.620 -2.508 1.00 1.00 H ATOM 206 HB ILE A 15 -0.474 4.958 -3.769 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.439 2.984 -1.660 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.215 3.509 -1.969 1.00 1.00 H ATOM 209 HG21 ILE A 15 2.177 3.592 -3.289 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.068 5.129 -4.148 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.261 3.698 -4.789 1.00 1.00 H ATOM 212 HD11 ILE A 15 0.482 2.123 -4.060 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.257 2.417 -4.101 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.585 1.253 -2.960 1.00 1.00 H ATOM 215 N CYS A 16 -0.147 4.637 0.045 1.00 1.00 N ATOM 216 CA CYS A 16 -1.042 4.463 1.192 1.00 1.00 C ATOM 217 C CYS A 16 -0.632 5.340 2.375 1.00 1.00 C ATOM 218 O CYS A 16 -1.465 5.700 3.199 1.00 1.00 O ATOM 219 CB CYS A 16 -1.062 2.999 1.624 1.00 1.00 C ATOM 220 SG CYS A 16 -2.748 2.362 1.463 1.00 1.00 S ATOM 221 H CYS A 16 0.637 4.055 -0.054 1.00 1.00 H ATOM 222 HA CYS A 16 -2.042 4.742 0.895 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.397 2.427 0.993 1.00 1.00 H ATOM 224 HB3 CYS A 16 -0.742 2.920 2.652 1.00 1.00 H HETATM 225 N NH2 A 17 0.606 5.697 2.521 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.867 6.248 3.284 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.280 5.414 1.863 1.00 1.00 H TER 228 NH2 A 17