ATOM 1 N ASN A 1 -7.760 8.054 2.911 1.00 0.00 N ATOM 2 CA ASN A 1 -7.000 6.785 3.047 1.00 0.00 C ATOM 3 C ASN A 1 -5.520 7.063 3.271 1.00 0.00 C ATOM 4 O ASN A 1 -4.950 6.635 4.269 1.00 0.00 O ATOM 5 CB ASN A 1 -7.192 5.945 1.775 1.00 0.00 C ATOM 6 CG ASN A 1 -8.649 5.620 1.507 1.00 0.00 C ATOM 7 OD1 ASN A 1 -9.490 6.517 1.459 1.00 0.00 O ATOM 8 ND2 ASN A 1 -8.956 4.343 1.326 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.632 7.890 2.361 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.183 8.767 2.425 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.019 8.416 3.849 1.00 0.00 H ATOM 12 HA ASN A 1 -7.390 6.240 3.894 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.803 6.491 0.928 1.00 0.00 H ATOM 14 HB3 ASN A 1 -6.649 5.018 1.880 1.00 0.00 H ATOM 15 HD21 ASN A 1 -8.235 3.679 1.374 1.00 0.00 H ATOM 16 HD22 ASN A 1 -9.893 4.113 1.148 1.00 0.00 H ATOM 17 N GLY A 2 -4.903 7.782 2.336 1.00 0.00 N ATOM 18 CA GLY A 2 -3.486 8.101 2.446 1.00 0.00 C ATOM 19 C GLY A 2 -2.610 6.935 2.040 1.00 0.00 C ATOM 20 O GLY A 2 -1.858 7.020 1.067 1.00 0.00 O ATOM 21 H GLY A 2 -5.405 8.091 1.555 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.266 8.943 1.809 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.265 8.366 3.469 1.00 0.00 H ATOM 24 N VAL A 3 -2.731 5.842 2.768 1.00 0.00 N ATOM 25 CA VAL A 3 -1.976 4.639 2.476 1.00 0.00 C ATOM 26 C VAL A 3 -2.892 3.614 1.818 1.00 0.00 C ATOM 27 O VAL A 3 -3.876 3.174 2.411 1.00 0.00 O ATOM 28 CB VAL A 3 -1.346 4.038 3.753 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.553 2.781 3.427 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.461 5.065 4.446 1.00 0.00 C ATOM 31 H VAL A 3 -3.366 5.836 3.514 1.00 0.00 H ATOM 32 HA VAL A 3 -1.183 4.898 1.787 1.00 0.00 H ATOM 33 HB VAL A 3 -2.143 3.766 4.431 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.482 2.928 3.699 1.00 0.00 H ATOM 35 HG12 VAL A 3 -0.621 2.577 2.369 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.955 1.947 3.982 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.515 5.068 3.984 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.366 4.811 5.491 1.00 0.00 H ATOM 39 HG23 VAL A 3 -0.908 6.044 4.352 1.00 0.00 H ATOM 40 N CYS A 4 -2.569 3.246 0.591 1.00 0.00 N ATOM 41 CA CYS A 4 -3.362 2.282 -0.149 1.00 0.00 C ATOM 42 C CYS A 4 -2.667 0.928 -0.169 1.00 0.00 C ATOM 43 O CYS A 4 -1.893 0.622 -1.080 1.00 0.00 O ATOM 44 CB CYS A 4 -3.624 2.774 -1.578 1.00 0.00 C ATOM 45 SG CYS A 4 -4.895 4.081 -1.706 1.00 0.00 S ATOM 46 H CYS A 4 -1.772 3.634 0.168 1.00 0.00 H ATOM 47 HA CYS A 4 -4.308 2.175 0.362 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.707 3.169 -1.988 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.949 1.940 -2.182 1.00 0.00 H ATOM 50 N CYS A 5 -2.942 0.119 0.842 1.00 0.00 N ATOM 51 CA CYS A 5 -2.347 -1.202 0.933 1.00 0.00 C ATOM 52 C CYS A 5 -3.104 -2.159 0.018 1.00 0.00 C ATOM 53 O CYS A 5 -4.182 -2.636 0.361 1.00 0.00 O ATOM 54 CB CYS A 5 -2.369 -1.702 2.380 1.00 0.00 C ATOM 55 SG CYS A 5 -1.116 -2.977 2.736 1.00 0.00 S ATOM 56 H CYS A 5 -3.565 0.415 1.541 1.00 0.00 H ATOM 57 HA CYS A 5 -1.322 -1.129 0.595 1.00 0.00 H ATOM 58 HB2 CYS A 5 -2.190 -0.870 3.045 1.00 0.00 H ATOM 59 HB3 CYS A 5 -3.340 -2.125 2.593 1.00 0.00 H ATOM 60 N GLY A 6 -2.543 -2.401 -1.162 1.00 0.00 N ATOM 61 CA GLY A 6 -3.182 -3.272 -2.133 1.00 0.00 C ATOM 62 C GLY A 6 -2.904 -4.740 -1.887 1.00 0.00 C ATOM 63 O GLY A 6 -3.320 -5.301 -0.876 1.00 0.00 O ATOM 64 H GLY A 6 -1.695 -1.966 -1.385 1.00 0.00 H ATOM 65 HA2 GLY A 6 -4.249 -3.111 -2.095 1.00 0.00 H ATOM 66 HA3 GLY A 6 -2.826 -3.012 -3.118 1.00 0.00 H ATOM 67 N TYR A 7 -2.197 -5.358 -2.824 1.00 0.00 N ATOM 68 CA TYR A 7 -1.847 -6.766 -2.740 1.00 0.00 C ATOM 69 C TYR A 7 -0.768 -6.991 -1.686 1.00 0.00 C ATOM 70 O TYR A 7 0.380 -7.284 -2.008 1.00 0.00 O ATOM 71 CB TYR A 7 -1.387 -7.295 -4.108 1.00 0.00 C ATOM 72 CG TYR A 7 -1.029 -8.767 -4.097 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.919 -9.712 -3.601 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.207 -9.206 -4.554 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.585 -11.051 -3.559 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.545 -10.544 -4.522 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.353 -11.462 -4.020 1.00 0.00 C ATOM 78 OH TYR A 7 -0.012 -12.794 -3.958 1.00 0.00 O ATOM 79 H TYR A 7 -1.901 -4.851 -3.594 1.00 0.00 H ATOM 80 HA TYR A 7 -2.735 -7.305 -2.441 1.00 0.00 H ATOM 81 HB2 TYR A 7 -2.179 -7.151 -4.827 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.515 -6.742 -4.424 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.883 -9.387 -3.242 1.00 0.00 H ATOM 84 HD2 TYR A 7 0.909 -8.484 -4.945 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.290 -11.770 -3.171 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.511 -10.867 -4.883 1.00 0.00 H ATOM 87 HH TYR A 7 -0.104 -13.190 -4.833 1.00 0.00 H ATOM 88 N LYS A 8 -1.171 -6.818 -0.433 1.00 0.00 N ATOM 89 CA LYS A 8 -0.311 -6.972 0.753 1.00 0.00 C ATOM 90 C LYS A 8 0.898 -6.037 0.696 1.00 0.00 C ATOM 91 O LYS A 8 1.916 -6.264 1.350 1.00 0.00 O ATOM 92 CB LYS A 8 0.122 -8.446 0.945 1.00 0.00 C ATOM 93 CG LYS A 8 1.330 -8.882 0.122 1.00 0.00 C ATOM 94 CD LYS A 8 1.491 -10.395 0.093 1.00 0.00 C ATOM 95 CE LYS A 8 0.362 -11.059 -0.676 1.00 0.00 C ATOM 96 NZ LYS A 8 0.655 -12.489 -0.977 1.00 0.00 N ATOM 97 H LYS A 8 -2.111 -6.553 -0.297 1.00 0.00 H ATOM 98 HA LYS A 8 -0.908 -6.683 1.607 1.00 0.00 H ATOM 99 HB2 LYS A 8 0.359 -8.600 1.987 1.00 0.00 H ATOM 100 HB3 LYS A 8 -0.710 -9.083 0.683 1.00 0.00 H ATOM 101 HG2 LYS A 8 1.207 -8.528 -0.890 1.00 0.00 H ATOM 102 HG3 LYS A 8 2.219 -8.442 0.549 1.00 0.00 H ATOM 103 HD2 LYS A 8 2.428 -10.639 -0.382 1.00 0.00 H ATOM 104 HD3 LYS A 8 1.491 -10.766 1.107 1.00 0.00 H ATOM 105 HE2 LYS A 8 -0.541 -11.004 -0.086 1.00 0.00 H ATOM 106 HE3 LYS A 8 0.215 -10.529 -1.606 1.00 0.00 H ATOM 107 HZ1 LYS A 8 0.463 -12.690 -1.983 1.00 0.00 H ATOM 108 HZ2 LYS A 8 0.057 -13.108 -0.393 1.00 0.00 H ATOM 109 HZ3 LYS A 8 1.653 -12.699 -0.776 1.00 0.00 H ATOM 110 N LEU A 9 0.763 -4.968 -0.069 1.00 0.00 N ATOM 111 CA LEU A 9 1.821 -3.989 -0.201 1.00 0.00 C ATOM 112 C LEU A 9 1.331 -2.631 0.278 1.00 0.00 C ATOM 113 O LEU A 9 0.700 -1.879 -0.475 1.00 0.00 O ATOM 114 CB LEU A 9 2.292 -3.897 -1.655 1.00 0.00 C ATOM 115 CG LEU A 9 3.432 -2.906 -1.911 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.693 -3.335 -1.177 1.00 0.00 C ATOM 117 CD2 LEU A 9 3.700 -2.773 -3.401 1.00 0.00 C ATOM 118 H LEU A 9 -0.079 -4.832 -0.547 1.00 0.00 H ATOM 119 HA LEU A 9 2.646 -4.302 0.421 1.00 0.00 H ATOM 120 HB2 LEU A 9 2.618 -4.878 -1.967 1.00 0.00 H ATOM 121 HB3 LEU A 9 1.450 -3.605 -2.264 1.00 0.00 H ATOM 122 HG LEU A 9 3.144 -1.935 -1.535 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.282 -2.463 -0.934 1.00 0.00 H ATOM 124 HD12 LEU A 9 5.270 -3.996 -1.808 1.00 0.00 H ATOM 125 HD13 LEU A 9 4.422 -3.852 -0.269 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.752 -2.920 -3.593 1.00 0.00 H ATOM 127 HD22 LEU A 9 3.409 -1.786 -3.732 1.00 0.00 H ATOM 128 HD23 LEU A 9 3.127 -3.515 -3.938 1.00 0.00 H ATOM 129 N CYS A 10 1.612 -2.320 1.530 1.00 0.00 N ATOM 130 CA CYS A 10 1.192 -1.054 2.098 1.00 0.00 C ATOM 131 C CYS A 10 2.118 0.056 1.626 1.00 0.00 C ATOM 132 O CYS A 10 3.337 -0.041 1.753 1.00 0.00 O ATOM 133 CB CYS A 10 1.173 -1.123 3.628 1.00 0.00 C ATOM 134 SG CYS A 10 -0.093 -2.239 4.333 1.00 0.00 S ATOM 135 H CYS A 10 2.111 -2.957 2.086 1.00 0.00 H ATOM 136 HA CYS A 10 0.193 -0.848 1.742 1.00 0.00 H ATOM 137 HB2 CYS A 10 2.136 -1.466 3.974 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.991 -0.131 4.018 1.00 0.00 H ATOM 139 N HIS A 11 1.528 1.097 1.060 1.00 0.00 N ATOM 140 CA HIS A 11 2.280 2.231 0.541 1.00 0.00 C ATOM 141 C HIS A 11 1.315 3.368 0.247 1.00 0.00 C ATOM 142 O HIS A 11 0.134 3.116 0.012 1.00 0.00 O ATOM 143 CB HIS A 11 3.050 1.846 -0.738 1.00 0.00 C ATOM 144 CG HIS A 11 2.175 1.518 -1.918 1.00 0.00 C ATOM 145 ND1 HIS A 11 1.345 0.414 -1.966 1.00 0.00 N ATOM 146 CD2 HIS A 11 1.997 2.167 -3.096 1.00 0.00 C ATOM 147 CE1 HIS A 11 0.700 0.401 -3.118 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.078 1.451 -3.820 1.00 0.00 N ATOM 149 H HIS A 11 0.550 1.107 0.978 1.00 0.00 H ATOM 150 HA HIS A 11 2.980 2.549 1.301 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.688 2.669 -1.024 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.663 0.981 -0.530 1.00 0.00 H ATOM 153 HD1 HIS A 11 1.245 -0.264 -1.260 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.490 3.077 -3.407 1.00 0.00 H ATOM 155 HE1 HIS A 11 -0.017 -0.345 -3.432 1.00 0.00 H HETATM 156 N HYP A 12 1.789 4.625 0.253 1.00 0.00 N HETATM 157 CA HYP A 12 0.915 5.773 -0.028 1.00 0.00 C HETATM 158 C HYP A 12 0.232 5.641 -1.381 1.00 0.00 C HETATM 159 O HYP A 12 0.815 5.115 -2.330 1.00 0.00 O HETATM 160 CB HYP A 12 1.852 6.980 -0.025 1.00 0.00 C HETATM 161 CG HYP A 12 3.061 6.522 0.711 1.00 0.00 C HETATM 162 CD HYP A 12 3.181 5.046 0.505 1.00 0.00 C HETATM 163 OD1 HYP A 12 2.946 6.764 2.099 1.00 0.00 O HETATM 164 HA HYP A 12 0.164 5.894 0.742 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.373 7.807 0.477 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.080 7.253 -1.044 1.00 0.00 H HETATM 167 HG HYP A 12 3.946 7.064 0.382 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.810 4.835 -0.348 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.573 4.570 1.392 1.00 0.00 H HETATM 170 HD1 HYP A 12 3.647 7.384 2.321 1.00 0.00 H ATOM 171 N CYS A 13 -1.002 6.106 -1.450 1.00 0.00 N ATOM 172 CA CYS A 13 -1.792 6.035 -2.675 1.00 0.00 C ATOM 173 C CYS A 13 -1.162 6.866 -3.787 1.00 0.00 C ATOM 174 O CYS A 13 -1.039 6.411 -4.921 1.00 0.00 O ATOM 175 CB CYS A 13 -3.214 6.526 -2.402 1.00 0.00 C ATOM 176 SG CYS A 13 -4.005 5.745 -0.956 1.00 0.00 S ATOM 177 H CYS A 13 -1.403 6.503 -0.645 1.00 0.00 H ATOM 178 HA CYS A 13 -1.830 5.005 -2.987 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.190 7.591 -2.228 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.828 6.323 -3.267 1.00 0.00 H HETATM 181 N NH2 A 14 -0.765 8.083 -3.457 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -1.073 8.450 -2.605 1.00 0.00 H HETATM 183 HN2 NH2 A 14 -0.179 8.564 -4.077 1.00 0.00 H TER 184 NH2 A 14