ATOM 1 C GLU A 1 -5.508 2.304 2.313 1.00 0.00 A ATOM 2 CA GLU A 1 -6.364 2.653 1.088 1.00 0.00 A ATOM 3 CB GLU A 1 -6.434 4.188 0.945 1.00 0.00 A ATOM 4 CD GLU A 1 -5.049 6.278 0.680 1.00 0.00 A ATOM 5 CG GLU A 1 -5.036 4.744 0.573 1.00 0.00 A ATOM 6 HT1 GLU A 1 -8.131 2.453 2.168 1.00 0.00 A ATOM 7 HT2 GLU A 1 -8.335 2.359 0.484 1.00 0.00 A ATOM 8 HT3 GLU A 1 -7.666 1.049 1.333 1.00 0.00 A ATOM 9 HA GLU A 1 -5.922 2.213 0.207 1.00 0.00 A ATOM 10 HB2 GLU A 1 -7.139 4.443 0.167 1.00 0.00 A ATOM 11 HB1 GLU A 1 -6.774 4.628 1.872 1.00 0.00 A ATOM 12 HG2 GLU A 1 -4.268 4.351 1.221 1.00 0.00 A ATOM 13 HG1 GLU A 1 -4.795 4.463 -0.443 1.00 0.00 A ATOM 14 N GLU A 1 -7.728 2.086 1.282 1.00 0.00 A ATOM 15 O GLU A 1 -4.404 1.819 2.182 1.00 0.00 A ATOM 16 OE1 GLU A 1 -4.921 6.744 1.801 1.00 0.00 A ATOM 17 OE2 GLU A 1 -5.187 6.901 -0.362 1.00 0.00 A ATOM 18 C CYS A 2 -4.770 0.896 4.900 1.00 0.00 A ATOM 19 CA CYS A 2 -5.364 2.295 4.764 1.00 0.00 A ATOM 20 CB CYS A 2 -6.361 2.535 5.888 1.00 0.00 A ATOM 21 HN CYS A 2 -6.960 2.956 3.480 1.00 0.00 A ATOM 22 HA CYS A 2 -4.554 2.993 4.855 1.00 0.00 A ATOM 23 HB2 CYS A 2 -7.165 1.824 5.782 1.00 0.00 A ATOM 24 HB1 CYS A 2 -5.850 2.334 6.819 1.00 0.00 A ATOM 25 N CYS A 2 -6.061 2.567 3.468 1.00 0.00 A ATOM 26 O CYS A 2 -5.493 -0.046 5.167 1.00 0.00 A ATOM 27 SG CYS A 2 -7.063 4.200 5.969 1.00 0.00 A ATOM 28 C CYS A 3 -3.581 -1.615 4.248 1.00 0.00 A ATOM 29 CA CYS A 3 -2.729 -0.476 4.815 1.00 0.00 A ATOM 30 CB CYS A 3 -2.387 -0.710 6.302 1.00 0.00 A ATOM 31 HN CYS A 3 -2.970 1.642 4.504 1.00 0.00 A ATOM 32 HA CYS A 3 -1.817 -0.398 4.245 1.00 0.00 A ATOM 33 HB2 CYS A 3 -3.209 -0.350 6.905 1.00 0.00 A ATOM 34 HB1 CYS A 3 -2.301 -1.769 6.490 1.00 0.00 A ATOM 35 N CYS A 3 -3.468 0.824 4.714 1.00 0.00 A ATOM 36 O CYS A 3 -3.849 -2.593 4.918 1.00 0.00 A ATOM 37 SG CYS A 3 -0.879 0.049 6.949 1.00 0.00 A ATOM 38 C ASN A 4 -4.046 -3.388 1.392 1.00 0.00 A ATOM 39 CA ASN A 4 -4.822 -2.468 2.362 1.00 0.00 A ATOM 40 CB ASN A 4 -5.952 -1.778 1.602 1.00 0.00 A ATOM 41 CG ASN A 4 -5.519 -0.695 0.593 1.00 0.00 A ATOM 42 HN ASN A 4 -3.741 -0.636 2.515 1.00 0.00 A ATOM 43 HA ASN A 4 -5.309 -3.013 3.154 1.00 0.00 A ATOM 44 HB2 ASN A 4 -6.450 -2.541 1.042 1.00 0.00 A ATOM 45 HB1 ASN A 4 -6.656 -1.379 2.313 1.00 0.00 A ATOM 46 HD21 ASN A 4 -3.582 -0.752 1.034 1.00 0.00 A ATOM 47 HD22 ASN A 4 -4.021 0.361 -0.167 1.00 0.00 A ATOM 48 N ASN A 4 -3.984 -1.438 3.017 1.00 0.00 A ATOM 49 ND2 ASN A 4 -4.271 -0.333 0.477 1.00 0.00 A ATOM 50 O ASN A 4 -3.416 -2.901 0.475 1.00 0.00 A ATOM 51 OD1 ASN A 4 -6.345 -0.158 -0.117 1.00 0.00 A ATOM 52 C PRO A 5 -4.207 -5.284 4.028 1.00 0.00 A ATOM 53 CA PRO A 5 -4.915 -5.347 2.661 1.00 0.00 A ATOM 54 CB PRO A 5 -5.107 -6.769 2.173 1.00 0.00 A ATOM 55 CD PRO A 5 -3.365 -5.677 0.768 1.00 0.00 A ATOM 56 CG PRO A 5 -3.966 -7.041 1.171 1.00 0.00 A ATOM 57 HA PRO A 5 -5.879 -4.858 2.729 1.00 0.00 A ATOM 58 HB2 PRO A 5 -5.071 -7.457 3.002 1.00 0.00 A ATOM 59 HB1 PRO A 5 -6.064 -6.865 1.680 1.00 0.00 A ATOM 60 HD2 PRO A 5 -2.311 -5.623 1.001 1.00 0.00 A ATOM 61 HD1 PRO A 5 -3.527 -5.469 -0.280 1.00 0.00 A ATOM 62 HG2 PRO A 5 -3.206 -7.657 1.630 1.00 0.00 A ATOM 63 HG1 PRO A 5 -4.348 -7.551 0.299 1.00 0.00 A ATOM 64 N PRO A 5 -4.109 -4.683 1.598 1.00 0.00 A ATOM 65 O PRO A 5 -4.859 -5.377 5.051 1.00 0.00 A ATOM 66 C ALA A 6 -0.730 -4.409 5.103 1.00 0.00 A ATOM 67 CA ALA A 6 -2.118 -5.056 5.287 1.00 0.00 A ATOM 68 CB ALA A 6 -1.971 -6.478 5.819 1.00 0.00 A ATOM 69 HN ALA A 6 -2.436 -5.054 3.150 1.00 0.00 A ATOM 70 HA ALA A 6 -2.670 -4.469 6.008 1.00 0.00 A ATOM 71 HB1 ALA A 6 -2.945 -6.904 6.001 1.00 0.00 A ATOM 72 HB2 ALA A 6 -1.450 -7.081 5.088 1.00 0.00 A ATOM 73 HB3 ALA A 6 -1.408 -6.465 6.740 1.00 0.00 A ATOM 74 N ALA A 6 -2.902 -5.126 4.009 1.00 0.00 A ATOM 75 O ALA A 6 0.289 -5.068 5.199 1.00 0.00 A ATOM 76 C CYS A 7 1.531 -3.037 3.720 1.00 0.00 A ATOM 77 CA CYS A 7 0.509 -2.322 4.637 1.00 0.00 A ATOM 78 CB CYS A 7 1.180 -2.035 6.004 1.00 0.00 A ATOM 79 HN CYS A 7 -1.607 -2.670 4.787 1.00 0.00 A ATOM 80 HA CYS A 7 0.240 -1.384 4.177 1.00 0.00 A ATOM 81 HB2 CYS A 7 1.754 -2.906 6.270 1.00 0.00 A ATOM 82 HB1 CYS A 7 1.883 -1.228 5.860 1.00 0.00 A ATOM 83 N CYS A 7 -0.743 -3.125 4.845 1.00 0.00 A ATOM 84 O CYS A 7 2.724 -2.872 3.890 1.00 0.00 A ATOM 85 SG CYS A 7 0.179 -1.597 7.448 1.00 0.00 A ATOM 86 C GLY A 8 2.979 -3.632 1.284 1.00 0.00 A ATOM 87 CA GLY A 8 1.903 -4.566 1.820 1.00 0.00 A ATOM 88 HN GLY A 8 0.056 -3.899 2.714 1.00 0.00 A ATOM 89 HA2 GLY A 8 2.370 -5.403 2.314 1.00 0.00 A ATOM 90 HA1 GLY A 8 1.303 -4.915 0.991 1.00 0.00 A ATOM 91 N GLY A 8 1.029 -3.812 2.784 1.00 0.00 A ATOM 92 O GLY A 8 4.157 -3.825 1.513 1.00 0.00 A ATOM 93 C ARG A 9 3.356 -0.383 0.909 1.00 0.00 A ATOM 94 CA ARG A 9 3.406 -1.618 -0.015 1.00 0.00 A ATOM 95 CB ARG A 9 2.887 -1.302 -1.433 1.00 0.00 A ATOM 96 CD ARG A 9 3.901 -3.506 -2.270 1.00 0.00 A ATOM 97 CG ARG A 9 2.639 -2.621 -2.224 1.00 0.00 A ATOM 98 CZ ARG A 9 4.500 -5.607 -3.380 1.00 0.00 A ATOM 99 HN ARG A 9 1.536 -2.564 0.448 1.00 0.00 A ATOM 100 HA ARG A 9 4.422 -1.985 -0.050 1.00 0.00 A ATOM 101 HB2 ARG A 9 1.959 -0.751 -1.365 1.00 0.00 A ATOM 102 HB1 ARG A 9 3.609 -0.694 -1.957 1.00 0.00 A ATOM 103 HD2 ARG A 9 4.738 -2.967 -2.679 1.00 0.00 A ATOM 104 HD1 ARG A 9 4.156 -3.859 -1.282 1.00 0.00 A ATOM 105 HE ARG A 9 2.701 -4.787 -3.515 1.00 0.00 A ATOM 106 HG2 ARG A 9 1.846 -3.180 -1.753 1.00 0.00 A ATOM 107 HG1 ARG A 9 2.327 -2.383 -3.228 1.00 0.00 A ATOM 108 HH11 ARG A 9 5.945 -4.728 -2.303 1.00 0.00 A ATOM 109 HH12 ARG A 9 6.384 -6.213 -3.078 1.00 0.00 A ATOM 110 HH21 ARG A 9 3.230 -6.665 -4.505 1.00 0.00 A ATOM 111 HH22 ARG A 9 4.822 -7.329 -4.347 1.00 0.00 A ATOM 112 N ARG A 9 2.503 -2.640 0.584 1.00 0.00 A ATOM 113 NE ARG A 9 3.596 -4.691 -3.129 1.00 0.00 A ATOM 114 NH1 ARG A 9 5.704 -5.508 -2.880 1.00 0.00 A ATOM 115 NH2 ARG A 9 4.157 -6.612 -4.135 1.00 0.00 A ATOM 116 O ARG A 9 3.753 0.702 0.530 1.00 0.00 A ATOM 117 C HIS A 10 1.911 1.581 2.596 1.00 0.00 A ATOM 118 CA HIS A 10 2.702 0.416 3.170 1.00 0.00 A ATOM 119 CB HIS A 10 4.115 0.843 3.641 1.00 0.00 A ATOM 120 CD2 HIS A 10 5.686 -1.287 3.531 1.00 0.00 A ATOM 121 CE1 HIS A 10 5.404 -1.969 5.468 1.00 0.00 A ATOM 122 CG HIS A 10 4.815 -0.416 4.161 1.00 0.00 A ATOM 123 HN HIS A 10 2.566 -1.531 2.310 1.00 0.00 A ATOM 124 HA HIS A 10 2.118 -0.011 3.975 1.00 0.00 A ATOM 125 HB2 HIS A 10 4.694 1.264 2.832 1.00 0.00 A ATOM 126 HB1 HIS A 10 4.048 1.563 4.443 1.00 0.00 A ATOM 127 HD1 HIS A 10 4.129 -0.512 6.061 1.00 0.00 A ATOM 128 HD2 HIS A 10 6.025 -1.193 2.509 1.00 0.00 A ATOM 129 HE1 HIS A 10 5.467 -2.561 6.369 1.00 0.00 A ATOM 130 N HIS A 10 2.856 -0.621 2.103 1.00 0.00 A ATOM 131 ND1 HIS A 10 4.687 -0.898 5.353 1.00 0.00 A ATOM 132 NE2 HIS A 10 6.043 -2.248 4.359 1.00 0.00 A ATOM 133 O HIS A 10 2.400 2.665 2.340 1.00 0.00 A ATOM 134 C TYR A 11 -0.600 3.385 2.799 1.00 0.00 A ATOM 135 CA TYR A 11 -0.347 2.183 1.874 1.00 0.00 A ATOM 136 CB TYR A 11 -1.632 1.386 1.648 1.00 0.00 A ATOM 137 CD1 TYR A 11 -1.340 0.180 -0.556 1.00 0.00 A ATOM 138 CD2 TYR A 11 -1.040 -1.096 1.425 1.00 0.00 A ATOM 139 CE1 TYR A 11 -1.070 -0.935 -1.319 1.00 0.00 A ATOM 140 CE2 TYR A 11 -0.771 -2.209 0.661 1.00 0.00 A ATOM 141 CG TYR A 11 -1.328 0.117 0.821 1.00 0.00 A ATOM 142 CZ TYR A 11 -0.785 -2.138 -0.714 1.00 0.00 A ATOM 143 HN TYR A 11 0.375 0.349 2.666 1.00 0.00 A ATOM 144 HA TYR A 11 0.033 2.526 0.930 1.00 0.00 A ATOM 145 HB2 TYR A 11 -2.072 1.113 2.592 1.00 0.00 A ATOM 146 HB1 TYR A 11 -2.328 1.994 1.091 1.00 0.00 A ATOM 147 HD1 TYR A 11 -1.565 1.115 -1.043 1.00 0.00 A ATOM 148 HD2 TYR A 11 -1.024 -1.187 2.501 1.00 0.00 A ATOM 149 HE1 TYR A 11 -1.083 -0.863 -2.396 1.00 0.00 A ATOM 150 HE2 TYR A 11 -0.551 -3.150 1.138 1.00 0.00 A ATOM 151 HH TYR A 11 -0.940 -4.011 -1.044 1.00 0.00 A ATOM 152 N TYR A 11 0.662 1.250 2.424 1.00 0.00 A ATOM 153 O TYR A 11 -0.250 3.363 3.964 1.00 0.00 A ATOM 154 OH TYR A 11 -0.520 -3.261 -1.470 1.00 0.00 A ATOM 155 C SER A 12 -2.876 5.559 3.729 1.00 0.00 A ATOM 156 CA SER A 12 -1.529 5.649 3.002 1.00 0.00 A ATOM 157 CB SER A 12 -1.548 6.830 2.019 1.00 0.00 A ATOM 158 HN SER A 12 -1.466 4.331 1.293 1.00 0.00 A ATOM 159 HA SER A 12 -0.756 5.810 3.740 1.00 0.00 A ATOM 160 HB2 SER A 12 -2.236 6.661 1.204 1.00 0.00 A ATOM 161 HB1 SER A 12 -1.775 7.763 2.514 1.00 0.00 A ATOM 162 HG SER A 12 -0.060 6.060 1.029 1.00 0.00 A ATOM 163 N SER A 12 -1.211 4.398 2.237 1.00 0.00 A ATOM 164 O SER A 12 -3.649 4.653 3.489 1.00 0.00 A ATOM 165 OG SER A 12 -0.222 6.875 1.510 1.00 0.00 A ATOM 166 C CYS A 13 -4.472 7.910 6.128 1.00 0.00 A ATOM 167 CA CYS A 13 -4.372 6.573 5.387 1.00 0.00 A ATOM 168 CB CYS A 13 -4.394 5.416 6.403 1.00 0.00 A ATOM 169 HN CYS A 13 -2.454 7.219 4.740 1.00 0.00 A ATOM 170 HA CYS A 13 -5.181 6.508 4.687 1.00 0.00 A ATOM 171 HB2 CYS A 13 -4.158 4.514 5.879 1.00 0.00 A ATOM 172 HB1 CYS A 13 -3.606 5.530 7.122 1.00 0.00 A ATOM 173 N CYS A 13 -3.111 6.516 4.599 1.00 0.00 A ATOM 174 O CYS A 13 -5.526 8.505 6.235 1.00 0.00 A ATOM 175 SG CYS A 13 -5.902 5.102 7.350 1.00 0.00 A ATOM 176 HN1 NH2 A 14 -2.538 7.946 6.572 1.00 0.00 A ATOM 177 HN2 NH2 A 14 -3.436 9.274 7.132 1.00 0.00 A ATOM 178 N NH2 A 14 -3.392 8.420 6.655 1.00 0.00 A END