ATOM 15 N PRO A 2 -2.341 8.417 -2.410 1.00 1.00 N ATOM 16 CA PRO A 2 -2.280 7.421 -1.348 1.00 1.00 C ATOM 17 C PRO A 2 -2.179 6.004 -1.891 1.00 1.00 C ATOM 18 O PRO A 2 -3.185 5.360 -2.193 1.00 1.00 O ATOM 19 CB PRO A 2 -3.598 7.618 -0.624 1.00 1.00 C ATOM 20 CG PRO A 2 -4.550 8.074 -1.681 1.00 1.00 C ATOM 21 CD PRO A 2 -3.731 8.767 -2.745 1.00 1.00 C ATOM 22 HA PRO A 2 -1.462 7.610 -0.662 1.00 1.00 H ATOM 23 HB2 PRO A 2 -3.917 6.702 -0.151 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.473 8.379 0.131 1.00 1.00 H ATOM 25 HG2 PRO A 2 -5.034 7.235 -2.134 1.00 1.00 H ATOM 26 HG3 PRO A 2 -5.273 8.757 -1.264 1.00 1.00 H ATOM 27 HD2 PRO A 2 -3.995 8.397 -3.725 1.00 1.00 H ATOM 28 HD3 PRO A 2 -3.885 9.833 -2.690 1.00 1.00 H ATOM 29 N CYS A 3 -0.952 5.535 -2.010 1.00 1.00 N ATOM 30 CA CYS A 3 -0.677 4.198 -2.517 1.00 1.00 C ATOM 31 C CYS A 3 -1.379 3.132 -1.688 1.00 1.00 C ATOM 32 O CYS A 3 -2.012 2.226 -2.229 1.00 1.00 O ATOM 33 CB CYS A 3 0.818 3.942 -2.518 1.00 1.00 C ATOM 34 SG CYS A 3 1.333 2.525 -3.541 1.00 1.00 S ATOM 35 H CYS A 3 -0.193 6.111 -1.749 1.00 1.00 H ATOM 36 HA CYS A 3 -1.046 4.149 -3.533 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.322 4.816 -2.907 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.161 3.762 -1.507 1.00 1.00 H ATOM 39 N TYR A 4 -1.257 3.244 -0.370 1.00 1.00 N ATOM 40 CA TYR A 4 -1.874 2.285 0.537 1.00 1.00 C ATOM 41 C TYR A 4 -3.352 2.095 0.226 1.00 1.00 C ATOM 42 O TYR A 4 -3.767 1.024 -0.215 1.00 1.00 O ATOM 43 CB TYR A 4 -1.702 2.722 1.981 1.00 1.00 C ATOM 44 CG TYR A 4 -1.988 1.615 2.967 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.174 0.492 3.028 1.00 1.00 C ATOM 46 CD2 TYR A 4 -3.076 1.686 3.826 1.00 1.00 C ATOM 47 CE1 TYR A 4 -1.434 -0.530 3.918 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.342 0.668 4.722 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.519 -0.437 4.762 1.00 1.00 C ATOM 50 OH TYR A 4 -2.782 -1.454 5.651 1.00 1.00 O ATOM 51 H TYR A 4 -0.730 3.989 0.007 1.00 1.00 H ATOM 52 HA TYR A 4 -1.369 1.338 0.393 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.673 3.027 2.126 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.343 3.564 2.203 1.00 1.00 H ATOM 55 HD1 TYR A 4 -0.322 0.420 2.366 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.722 2.553 3.793 1.00 1.00 H ATOM 57 HE1 TYR A 4 -0.781 -1.383 3.954 1.00 1.00 H ATOM 58 HE2 TYR A 4 -4.189 0.742 5.387 1.00 1.00 H ATOM 59 HH TYR A 4 -2.840 -1.104 6.548 1.00 1.00 H ATOM 60 N GLU A 5 -4.145 3.138 0.453 1.00 1.00 N ATOM 61 CA GLU A 5 -5.581 3.072 0.192 1.00 1.00 C ATOM 62 C GLU A 5 -5.849 2.574 -1.226 1.00 1.00 C ATOM 63 O GLU A 5 -6.717 1.728 -1.440 1.00 1.00 O ATOM 64 CB GLU A 5 -6.236 4.441 0.422 1.00 1.00 C ATOM 65 CG GLU A 5 -6.228 5.352 -0.796 1.00 1.00 C ATOM 66 CD GLU A 5 -6.914 6.678 -0.534 1.00 1.00 C ATOM 67 OE1 GLU A 5 -6.576 7.332 0.475 1.00 1.00 O ATOM 68 OE2 GLU A 5 -7.790 7.063 -1.338 1.00 1.00 O ATOM 69 H GLU A 5 -3.763 3.978 0.797 1.00 1.00 H ATOM 70 HA GLU A 5 -6.007 2.363 0.889 1.00 1.00 H ATOM 71 HB2 GLU A 5 -7.264 4.280 0.715 1.00 1.00 H ATOM 72 HB3 GLU A 5 -5.721 4.947 1.229 1.00 1.00 H ATOM 73 HG2 GLU A 5 -5.226 5.517 -1.091 1.00 1.00 H ATOM 74 HG3 GLU A 5 -6.762 4.870 -1.601 1.00 1.00 H ATOM 75 N VAL A 6 -5.084 3.084 -2.192 1.00 1.00 N ATOM 76 CA VAL A 6 -5.237 2.663 -3.577 1.00 1.00 C ATOM 77 C VAL A 6 -5.101 1.147 -3.669 1.00 1.00 C ATOM 78 O VAL A 6 -5.832 0.484 -4.405 1.00 1.00 O ATOM 79 CB VAL A 6 -4.186 3.340 -4.480 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.179 2.725 -5.874 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.438 4.838 -4.556 1.00 1.00 C ATOM 82 H VAL A 6 -4.387 3.743 -1.969 1.00 1.00 H ATOM 83 HA VAL A 6 -6.227 2.947 -3.915 1.00 1.00 H ATOM 84 HB VAL A 6 -3.214 3.187 -4.045 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.191 2.647 -6.249 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.732 1.743 -5.838 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.599 3.345 -6.546 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.951 5.186 -3.670 1.00 1.00 H ATOM 89 HG22 VAL A 6 -5.048 5.071 -5.420 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.492 5.352 -4.644 1.00 1.00 H ATOM 91 N CYS A 7 -4.170 0.611 -2.889 1.00 1.00 N ATOM 92 CA CYS A 7 -3.935 -0.825 -2.838 1.00 1.00 C ATOM 93 C CYS A 7 -5.102 -1.517 -2.147 1.00 1.00 C ATOM 94 O CYS A 7 -5.652 -2.498 -2.646 1.00 1.00 O ATOM 95 CB CYS A 7 -2.643 -1.110 -2.076 1.00 1.00 C ATOM 96 SG CYS A 7 -1.827 -2.671 -2.537 1.00 1.00 S ATOM 97 H CYS A 7 -3.626 1.194 -2.315 1.00 1.00 H ATOM 98 HA CYS A 7 -3.851 -1.194 -3.853 1.00 1.00 H ATOM 99 HB2 CYS A 7 -1.936 -0.317 -2.284 1.00 1.00 H ATOM 100 HB3 CYS A 7 -2.837 -1.125 -1.012 1.00 1.00 H ATOM 101 N LEU A 8 -5.469 -0.982 -0.989 1.00 1.00 N ATOM 102 CA LEU A 8 -6.563 -1.506 -0.194 1.00 1.00 C ATOM 103 C LEU A 8 -7.840 -1.615 -1.018 1.00 1.00 C ATOM 104 O LEU A 8 -8.653 -2.516 -0.809 1.00 1.00 O ATOM 105 CB LEU A 8 -6.792 -0.584 1.000 1.00 1.00 C ATOM 106 CG LEU A 8 -5.611 -0.463 1.961 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.977 0.417 3.148 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.161 -1.838 2.430 1.00 1.00 C ATOM 109 H LEU A 8 -4.980 -0.195 -0.659 1.00 1.00 H ATOM 110 HA LEU A 8 -6.295 -2.489 0.151 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.029 0.404 0.627 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.645 -0.954 1.558 1.00 1.00 H ATOM 113 HG LEU A 8 -4.787 -0.002 1.460 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.047 0.591 3.167 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.483 1.364 3.057 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.694 -0.056 4.075 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.414 -1.733 3.206 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.729 -2.380 1.603 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.006 -2.389 2.822 1.00 1.00 H ATOM 120 N GLN A 9 -8.010 -0.686 -1.952 1.00 1.00 N ATOM 121 CA GLN A 9 -9.189 -0.662 -2.813 1.00 1.00 C ATOM 122 C GLN A 9 -9.517 -2.056 -3.347 1.00 1.00 C ATOM 123 O GLN A 9 -10.649 -2.525 -3.224 1.00 1.00 O ATOM 124 CB GLN A 9 -8.972 0.308 -3.976 1.00 1.00 C ATOM 125 CG GLN A 9 -9.967 1.457 -4.002 1.00 1.00 C ATOM 126 CD GLN A 9 -9.947 2.214 -5.315 1.00 1.00 C ATOM 127 OE1 GLN A 9 -9.525 3.369 -5.372 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.405 1.565 -6.379 1.00 1.00 N ATOM 129 H GLN A 9 -7.334 0.021 -2.061 1.00 1.00 H ATOM 130 HA GLN A 9 -10.021 -0.327 -2.209 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.993 0.742 -3.904 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.045 -0.224 -4.918 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.964 1.067 -3.850 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.725 2.144 -3.204 1.00 1.00 H ATOM 135 HE21 GLN A 9 -10.731 0.642 -6.274 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.400 2.037 -7.238 1.00 1.00 H ATOM 137 N GLN A 10 -8.524 -2.713 -3.939 1.00 1.00 N ATOM 138 CA GLN A 10 -8.718 -4.050 -4.489 1.00 1.00 C ATOM 139 C GLN A 10 -7.412 -4.843 -4.491 1.00 1.00 C ATOM 140 O GLN A 10 -7.033 -5.427 -5.506 1.00 1.00 O ATOM 141 CB GLN A 10 -9.275 -3.961 -5.911 1.00 1.00 C ATOM 142 CG GLN A 10 -10.527 -3.107 -6.023 1.00 1.00 C ATOM 143 CD GLN A 10 -11.255 -3.310 -7.337 1.00 1.00 C ATOM 144 OE1 GLN A 10 -10.717 -3.030 -8.408 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.488 -3.797 -7.261 1.00 1.00 N ATOM 146 H GLN A 10 -7.636 -2.287 -4.014 1.00 1.00 H ATOM 147 HA GLN A 10 -9.431 -4.580 -3.869 1.00 1.00 H ATOM 148 HB2 GLN A 10 -8.521 -3.535 -6.561 1.00 1.00 H ATOM 149 HB3 GLN A 10 -9.509 -4.962 -6.252 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.199 -3.361 -5.219 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.247 -2.067 -5.947 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.872 -4.002 -6.379 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.974 -3.935 -8.101 1.00 1.00 H ATOM 154 N HIS A 11 -6.729 -4.864 -3.350 1.00 1.00 N ATOM 155 CA HIS A 11 -5.470 -5.592 -3.234 1.00 1.00 C ATOM 156 C HIS A 11 -5.178 -5.957 -1.780 1.00 1.00 C ATOM 157 O HIS A 11 -6.063 -5.900 -0.926 1.00 1.00 O ATOM 158 CB HIS A 11 -4.321 -4.762 -3.812 1.00 1.00 C ATOM 159 CG HIS A 11 -3.616 -5.431 -4.950 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.020 -6.671 -4.842 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.414 -5.029 -6.228 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.482 -7.001 -6.003 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.708 -6.023 -6.860 1.00 1.00 N ATOM 164 H HIS A 11 -7.078 -4.378 -2.565 1.00 1.00 H ATOM 165 HA HIS A 11 -5.566 -6.518 -3.791 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.707 -3.830 -4.193 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.601 -4.550 -3.067 1.00 1.00 H ATOM 168 HD1 HIS A 11 -3.003 -7.233 -4.043 1.00 1.00 H ATOM 169 HD2 HIS A 11 -3.747 -4.099 -6.668 1.00 1.00 H ATOM 170 HE1 HIS A 11 -1.949 -7.916 -6.215 1.00 1.00 H ATOM 171 HE2 HIS A 11 -2.346 -5.974 -7.769 1.00 1.00 H ATOM 172 N GLY A 12 -3.931 -6.335 -1.507 1.00 1.00 N ATOM 173 CA GLY A 12 -3.542 -6.707 -0.158 1.00 1.00 C ATOM 174 C GLY A 12 -3.887 -5.643 0.866 1.00 1.00 C ATOM 175 O GLY A 12 -4.504 -4.630 0.535 1.00 1.00 O ATOM 176 H GLY A 12 -3.254 -6.381 -2.209 1.00 1.00 H ATOM 177 HA2 GLY A 12 -4.045 -7.625 0.111 1.00 1.00 H ATOM 178 HA3 GLY A 12 -2.475 -6.876 -0.138 1.00 1.00 H ATOM 179 N ASN A 13 -3.490 -5.874 2.113 1.00 1.00 N ATOM 180 CA ASN A 13 -3.764 -4.931 3.189 1.00 1.00 C ATOM 181 C ASN A 13 -2.495 -4.214 3.630 1.00 1.00 C ATOM 182 O ASN A 13 -2.280 -3.048 3.301 1.00 1.00 O ATOM 183 CB ASN A 13 -4.378 -5.659 4.384 1.00 1.00 C ATOM 184 CG ASN A 13 -5.892 -5.696 4.325 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.570 -4.856 4.917 1.00 1.00 O ATOM 186 ND2 ASN A 13 -6.431 -6.675 3.607 1.00 1.00 N ATOM 187 H ASN A 13 -2.997 -6.702 2.323 1.00 1.00 H ATOM 188 HA ASN A 13 -4.459 -4.194 2.839 1.00 1.00 H ATOM 189 HB2 ASN A 13 -4.011 -6.676 4.417 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.099 -5.159 5.305 1.00 1.00 H ATOM 191 HD21 ASN A 13 -5.840 -7.319 3.155 1.00 1.00 H ATOM 192 HD22 ASN A 13 -7.409 -6.717 3.556 1.00 1.00 H ATOM 193 N VAL A 14 -1.666 -4.919 4.391 1.00 1.00 N ATOM 194 CA VAL A 14 -0.425 -4.355 4.898 1.00 1.00 C ATOM 195 C VAL A 14 0.789 -5.108 4.363 1.00 1.00 C ATOM 196 O VAL A 14 1.526 -4.596 3.526 1.00 1.00 O ATOM 197 CB VAL A 14 -0.411 -4.380 6.440 1.00 1.00 C ATOM 198 CG1 VAL A 14 0.967 -4.031 6.986 1.00 1.00 C ATOM 199 CG2 VAL A 14 -1.463 -3.432 6.995 1.00 1.00 C ATOM 200 H VAL A 14 -1.879 -5.848 4.631 1.00 1.00 H ATOM 201 HA VAL A 14 -0.337 -3.325 4.581 1.00 1.00 H ATOM 202 HB VAL A 14 -0.660 -5.377 6.769 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.629 -4.876 6.878 1.00 1.00 H ATOM 204 HG12 VAL A 14 0.894 -3.783 8.038 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.375 -3.184 6.451 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.559 -3.595 8.059 1.00 1.00 H ATOM 207 HG22 VAL A 14 -2.416 -3.620 6.521 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.154 -2.414 6.820 1.00 1.00 H ATOM 209 N LYS A 15 0.992 -6.320 4.866 1.00 1.00 N ATOM 210 CA LYS A 15 2.123 -7.158 4.461 1.00 1.00 C ATOM 211 C LYS A 15 2.403 -7.071 2.959 1.00 1.00 C ATOM 212 O LYS A 15 3.437 -6.552 2.540 1.00 1.00 O ATOM 213 CB LYS A 15 1.865 -8.611 4.851 1.00 1.00 C ATOM 214 CG LYS A 15 1.614 -8.808 6.337 1.00 1.00 C ATOM 215 CD LYS A 15 0.546 -9.860 6.589 1.00 1.00 C ATOM 216 CE LYS A 15 -0.802 -9.431 6.032 1.00 1.00 C ATOM 217 NZ LYS A 15 -1.264 -10.332 4.941 1.00 1.00 N ATOM 218 H LYS A 15 0.363 -6.664 5.528 1.00 1.00 H ATOM 219 HA LYS A 15 2.995 -6.808 4.993 1.00 1.00 H ATOM 220 HB2 LYS A 15 1.027 -8.977 4.288 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.736 -9.198 4.586 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.533 -9.146 6.792 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.312 -7.883 6.807 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.850 -10.791 6.129 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.452 -10.005 7.656 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.526 -9.467 6.832 1.00 1.00 H ATOM 227 HE3 LYS A 15 -0.753 -8.423 5.651 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -0.572 -10.356 4.165 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -2.172 -9.994 4.564 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -1.395 -11.299 5.304 1.00 1.00 H ATOM 231 N GLU A 16 1.485 -7.596 2.158 1.00 1.00 N ATOM 232 CA GLU A 16 1.639 -7.593 0.706 1.00 1.00 C ATOM 233 C GLU A 16 1.826 -6.179 0.158 1.00 1.00 C ATOM 234 O GLU A 16 2.901 -5.825 -0.330 1.00 1.00 O ATOM 235 CB GLU A 16 0.423 -8.247 0.047 1.00 1.00 C ATOM 236 CG GLU A 16 0.777 -9.152 -1.121 1.00 1.00 C ATOM 237 CD GLU A 16 -0.040 -10.429 -1.138 1.00 1.00 C ATOM 238 OE1 GLU A 16 0.391 -11.418 -0.510 1.00 1.00 O ATOM 239 OE2 GLU A 16 -1.112 -10.439 -1.779 1.00 1.00 O ATOM 240 H GLU A 16 0.677 -8.000 2.548 1.00 1.00 H ATOM 241 HA GLU A 16 2.527 -8.167 0.477 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.094 -8.842 0.789 1.00 1.00 H ATOM 243 HB3 GLU A 16 -0.268 -7.503 -0.318 1.00 1.00 H ATOM 244 HG2 GLU A 16 0.588 -8.617 -2.039 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.824 -9.423 -1.078 1.00 1.00 H ATOM 246 N CYS A 17 0.765 -5.382 0.226 1.00 1.00 N ATOM 247 CA CYS A 17 0.795 -4.011 -0.278 1.00 1.00 C ATOM 248 C CYS A 17 2.012 -3.241 0.229 1.00 1.00 C ATOM 249 O CYS A 17 2.470 -2.299 -0.418 1.00 1.00 O ATOM 250 CB CYS A 17 -0.488 -3.278 0.114 1.00 1.00 C ATOM 251 SG CYS A 17 -1.950 -3.787 -0.846 1.00 1.00 S ATOM 252 H CYS A 17 -0.072 -5.717 0.624 1.00 1.00 H ATOM 253 HA CYS A 17 0.855 -4.063 -1.354 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.700 -3.469 1.156 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.360 -2.212 -0.030 1.00 1.00 H ATOM 256 N GLU A 18 2.535 -3.639 1.384 1.00 1.00 N ATOM 257 CA GLU A 18 3.699 -2.971 1.956 1.00 1.00 C ATOM 258 C GLU A 18 4.912 -3.137 1.050 1.00 1.00 C ATOM 259 O GLU A 18 5.479 -2.156 0.576 1.00 1.00 O ATOM 260 CB GLU A 18 4.006 -3.515 3.355 1.00 1.00 C ATOM 261 CG GLU A 18 5.277 -2.948 3.967 1.00 1.00 C ATOM 262 CD GLU A 18 5.296 -3.060 5.479 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.465 -2.396 6.134 1.00 1.00 O ATOM 264 OE2 GLU A 18 6.140 -3.813 6.008 1.00 1.00 O ATOM 265 H GLU A 18 2.134 -4.383 1.879 1.00 1.00 H ATOM 266 HA GLU A 18 3.473 -1.915 2.039 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.184 -3.257 4.004 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.102 -4.580 3.310 1.00 1.00 H ATOM 269 HG2 GLU A 18 6.123 -3.488 3.570 1.00 1.00 H ATOM 270 HG3 GLU A 18 5.365 -1.901 3.703 1.00 1.00 H ATOM 271 N GLU A 19 5.302 -4.382 0.805 1.00 1.00 N ATOM 272 CA GLU A 19 6.446 -4.659 -0.054 1.00 1.00 C ATOM 273 C GLU A 19 6.156 -4.220 -1.482 1.00 1.00 C ATOM 274 O GLU A 19 7.066 -3.851 -2.224 1.00 1.00 O ATOM 275 CB GLU A 19 6.797 -6.147 -0.020 1.00 1.00 C ATOM 276 CG GLU A 19 8.283 -6.425 -0.178 1.00 1.00 C ATOM 277 CD GLU A 19 8.568 -7.855 -0.590 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.554 -8.136 -1.807 1.00 1.00 O ATOM 279 OE2 GLU A 19 8.806 -8.694 0.303 1.00 1.00 O ATOM 280 H GLU A 19 4.804 -5.134 1.207 1.00 1.00 H ATOM 281 HA GLU A 19 7.287 -4.084 0.319 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.488 -6.557 0.934 1.00 1.00 H ATOM 283 HB3 GLU A 19 6.259 -6.665 -0.807 1.00 1.00 H ATOM 284 HG2 GLU A 19 8.692 -5.768 -0.934 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.773 -6.234 0.765 1.00 1.00 H ATOM 286 N ALA A 20 4.882 -4.245 -1.857 1.00 1.00 N ATOM 287 CA ALA A 20 4.483 -3.829 -3.192 1.00 1.00 C ATOM 288 C ALA A 20 4.665 -2.324 -3.343 1.00 1.00 C ATOM 289 O ALA A 20 4.986 -1.829 -4.423 1.00 1.00 O ATOM 290 CB ALA A 20 3.039 -4.222 -3.464 1.00 1.00 C ATOM 291 H ALA A 20 4.186 -4.540 -1.225 1.00 1.00 H ATOM 292 HA ALA A 20 5.112 -4.335 -3.916 1.00 1.00 H ATOM 293 HB1 ALA A 20 2.381 -3.667 -2.812 1.00 1.00 H ATOM 294 HB2 ALA A 20 2.915 -5.279 -3.282 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.794 -4.004 -4.493 1.00 1.00 H ATOM 296 N CYS A 21 4.461 -1.605 -2.243 1.00 1.00 N ATOM 297 CA CYS A 21 4.605 -0.159 -2.234 1.00 1.00 C ATOM 298 C CYS A 21 5.326 0.302 -0.970 1.00 1.00 C ATOM 299 O CYS A 21 4.828 1.156 -0.236 1.00 1.00 O ATOM 300 CB CYS A 21 3.230 0.496 -2.322 1.00 1.00 C ATOM 301 SG CYS A 21 3.255 2.196 -2.978 1.00 1.00 S ATOM 302 H CYS A 21 4.199 -2.050 -1.405 1.00 1.00 H ATOM 303 HA CYS A 21 5.202 0.141 -3.088 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.608 -0.089 -2.986 1.00 1.00 H ATOM 305 HB3 CYS A 21 2.763 0.523 -1.346 1.00 1.00 H ATOM 306 N LYS A 22 6.499 -0.275 -0.714 1.00 1.00 N ATOM 307 CA LYS A 22 7.282 0.073 0.469 1.00 1.00 C ATOM 308 C LYS A 22 8.113 1.338 0.248 1.00 1.00 C ATOM 309 O LYS A 22 9.166 1.509 0.861 1.00 1.00 O ATOM 310 CB LYS A 22 8.200 -1.087 0.855 1.00 1.00 C ATOM 311 CG LYS A 22 9.011 -1.629 -0.309 1.00 1.00 C ATOM 312 CD LYS A 22 10.420 -2.010 0.119 1.00 1.00 C ATOM 313 CE LYS A 22 10.560 -3.513 0.307 1.00 1.00 C ATOM 314 NZ LYS A 22 11.380 -4.133 -0.770 1.00 1.00 N ATOM 315 H LYS A 22 6.837 -0.953 -1.342 1.00 1.00 H ATOM 316 HA LYS A 22 6.599 0.253 1.291 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.865 -0.759 1.644 1.00 1.00 H ATOM 318 HB3 LYS A 22 7.601 -1.891 1.244 1.00 1.00 H ATOM 319 HG2 LYS A 22 8.500 -2.488 -0.718 1.00 1.00 H ATOM 320 HG3 LYS A 22 9.086 -0.871 -1.080 1.00 1.00 H ATOM 321 HD2 LYS A 22 11.106 -1.688 -0.651 1.00 1.00 H ATOM 322 HD3 LYS A 22 10.683 -1.517 1.046 1.00 1.00 H ATOM 323 HE2 LYS A 22 11.050 -3.691 1.253 1.00 1.00 H ATOM 324 HE3 LYS A 22 9.587 -3.987 0.323 1.00 1.00 H ATOM 325 HZ1 LYS A 22 11.457 -5.158 -0.611 1.00 1.00 H ATOM 326 HZ2 LYS A 22 12.338 -3.725 -0.777 1.00 1.00 H ATOM 327 HZ3 LYS A 22 10.939 -3.971 -1.700 1.00 1.00 H