ATOM 1 C ILE A 1 1.778 1.231 -2.082 1.00 0.00 A ATOM 2 CA ILE A 1 2.092 -0.002 -1.242 1.00 0.00 A ATOM 3 CB ILE A 1 1.806 -1.264 -2.076 1.00 0.00 A ATOM 4 CD1 ILE A 1 1.674 -3.803 -1.953 1.00 0.00 A ATOM 5 CG1 ILE A 1 2.031 -2.521 -1.233 1.00 0.00 A ATOM 6 CG2 ILE A 1 2.685 -1.288 -3.318 1.00 0.00 A ATOM 7 HT1 ILE A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ILE A 1 3.142 0.007 -0.987 1.00 0.00 A ATOM 9 HB ILE A 1 0.776 -1.233 -2.395 1.00 0.00 A ATOM 10 HD11 ILE A 1 2.529 -4.151 -2.515 1.00 0.00 A ATOM 11 HD12 ILE A 1 1.387 -4.553 -1.232 1.00 0.00 A ATOM 12 HD13 ILE A 1 0.851 -3.619 -2.628 1.00 0.00 A ATOM 13 HG12 ILE A 1 3.071 -2.578 -0.953 1.00 0.00 A ATOM 14 HG11 ILE A 1 1.425 -2.460 -0.341 1.00 0.00 A ATOM 15 HG21 ILE A 1 2.062 -1.291 -4.200 1.00 0.00 A ATOM 16 HG22 ILE A 1 3.318 -0.414 -3.328 1.00 0.00 A ATOM 17 HG23 ILE A 1 3.298 -2.177 -3.308 1.00 0.00 A ATOM 18 N ILE A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 19 O ILE A 1 1.059 1.151 -3.078 1.00 0.00 A ATOM 20 C CYS A 2 3.081 3.765 -3.552 1.00 0.00 A ATOM 21 CA CYS A 2 2.103 3.624 -2.389 1.00 0.00 A ATOM 22 CB CYS A 2 2.251 4.812 -1.437 1.00 0.00 A ATOM 23 HN CYS A 2 2.887 2.374 -0.872 1.00 0.00 A ATOM 24 HA CYS A 2 1.097 3.610 -2.781 1.00 0.00 A ATOM 25 HB2 CYS A 2 1.624 4.651 -0.573 1.00 0.00 A ATOM 26 HB1 CYS A 2 3.281 4.883 -1.120 1.00 0.00 A ATOM 27 N CYS A 2 2.323 2.373 -1.674 1.00 0.00 A ATOM 28 O CYS A 2 4.291 3.877 -3.351 1.00 0.00 A ATOM 29 SG CYS A 2 1.784 6.414 -2.169 1.00 0.00 A ATOM 30 C CYS A 3 3.124 5.222 -6.659 1.00 0.00 A ATOM 31 CA CYS A 3 3.373 3.885 -5.966 1.00 0.00 A ATOM 32 CB CYS A 3 3.084 2.735 -6.933 1.00 0.00 A ATOM 33 HN CYS A 3 1.577 3.666 -4.867 1.00 0.00 A ATOM 34 HA CYS A 3 4.407 3.838 -5.663 1.00 0.00 A ATOM 35 HB2 CYS A 3 3.739 2.822 -7.789 1.00 0.00 A ATOM 36 HB1 CYS A 3 3.277 1.798 -6.434 1.00 0.00 A ATOM 37 N CYS A 3 2.549 3.758 -4.770 1.00 0.00 A ATOM 38 O CYS A 3 3.207 5.324 -7.882 1.00 0.00 A ATOM 39 SG CYS A 3 1.371 2.695 -7.551 1.00 0.00 A ATOM 40 C ASN A 4 3.855 8.359 -6.571 1.00 0.00 A ATOM 41 CA ASN A 4 2.557 7.575 -6.403 1.00 0.00 A ATOM 42 CB ASN A 4 1.602 8.340 -5.484 1.00 0.00 A ATOM 43 CG ASN A 4 0.147 8.120 -5.850 1.00 0.00 A ATOM 44 HN ASN A 4 2.767 6.101 -4.899 1.00 0.00 A ATOM 45 HA ASN A 4 2.093 7.457 -7.371 1.00 0.00 A ATOM 46 HB2 ASN A 4 1.751 8.010 -4.466 1.00 0.00 A ATOM 47 HB1 ASN A 4 1.816 9.396 -5.551 1.00 0.00 A ATOM 48 HD21 ASN A 4 0.386 6.150 -5.719 1.00 0.00 A ATOM 49 HD22 ASN A 4 -1.199 6.688 -6.146 1.00 0.00 A ATOM 50 N ASN A 4 2.818 6.245 -5.867 1.00 0.00 A ATOM 51 ND2 ASN A 4 -0.263 6.859 -5.911 1.00 0.00 A ATOM 52 O ASN A 4 4.886 8.034 -5.982 1.00 0.00 A ATOM 53 OD1 ASN A 4 -0.599 9.073 -6.076 1.00 0.00 A ATOM 54 C PRO A 5 5.360 11.107 -6.447 1.00 0.00 A ATOM 55 CA PRO A 5 4.969 10.269 -7.659 1.00 0.00 A ATOM 56 CB PRO A 5 4.495 11.170 -8.802 1.00 0.00 A ATOM 57 CD PRO A 5 2.611 9.861 -8.131 1.00 0.00 A ATOM 58 CG PRO A 5 3.012 11.209 -8.665 1.00 0.00 A ATOM 59 HA PRO A 5 5.820 9.689 -7.984 1.00 0.00 A ATOM 60 HB2 PRO A 5 4.929 12.154 -8.691 1.00 0.00 A ATOM 61 HB1 PRO A 5 4.793 10.744 -9.748 1.00 0.00 A ATOM 62 HD2 PRO A 5 1.763 9.955 -7.469 1.00 0.00 A ATOM 63 HD1 PRO A 5 2.385 9.186 -8.943 1.00 0.00 A ATOM 64 HG2 PRO A 5 2.728 11.986 -7.973 1.00 0.00 A ATOM 65 HG1 PRO A 5 2.559 11.379 -9.630 1.00 0.00 A ATOM 66 N PRO A 5 3.806 9.416 -7.395 1.00 0.00 A ATOM 67 O PRO A 5 6.535 11.414 -6.246 1.00 0.00 A ATOM 68 C ALA A 6 5.150 11.415 -3.311 1.00 0.00 A ATOM 69 CA ALA A 6 4.610 12.275 -4.448 1.00 0.00 A ATOM 70 CB ALA A 6 3.333 12.981 -4.018 1.00 0.00 A ATOM 71 HN ALA A 6 3.453 11.199 -5.855 1.00 0.00 A ATOM 72 HA ALA A 6 5.343 13.030 -4.695 1.00 0.00 A ATOM 73 HB1 ALA A 6 3.581 13.932 -3.570 1.00 0.00 A ATOM 74 HB2 ALA A 6 2.704 13.143 -4.881 1.00 0.00 A ATOM 75 HB3 ALA A 6 2.808 12.369 -3.299 1.00 0.00 A ATOM 76 N ALA A 6 4.369 11.474 -5.642 1.00 0.00 A ATOM 77 O ALA A 6 5.941 11.880 -2.489 1.00 0.00 A ATOM 78 C CYS A 7 6.652 8.951 -2.350 1.00 0.00 A ATOM 79 CA CYS A 7 5.157 9.234 -2.230 1.00 0.00 A ATOM 80 CB CYS A 7 4.371 7.925 -2.319 1.00 0.00 A ATOM 81 HN CYS A 7 4.088 9.847 -3.951 1.00 0.00 A ATOM 82 HA CYS A 7 4.966 9.694 -1.273 1.00 0.00 A ATOM 83 HB2 CYS A 7 3.973 7.820 -3.318 1.00 0.00 A ATOM 84 HB1 CYS A 7 5.036 7.100 -2.113 1.00 0.00 A ATOM 85 N CYS A 7 4.718 10.159 -3.268 1.00 0.00 A ATOM 86 O CYS A 7 7.329 8.699 -1.354 1.00 0.00 A ATOM 87 SG CYS A 7 2.973 7.817 -1.155 1.00 0.00 A ATOM 88 C GLY A 8 8.863 8.334 -5.237 1.00 0.00 A ATOM 89 CA GLY A 8 8.571 8.743 -3.806 1.00 0.00 A ATOM 90 HN GLY A 8 6.573 9.202 -4.335 1.00 0.00 A ATOM 91 HA2 GLY A 8 9.128 9.639 -3.578 1.00 0.00 A ATOM 92 HA1 GLY A 8 8.895 7.952 -3.146 1.00 0.00 A ATOM 93 N GLY A 8 7.160 8.996 -3.578 1.00 0.00 A ATOM 94 O GLY A 8 8.030 8.487 -6.131 1.00 0.00 A ATOM 95 C PRO A 9 9.753 6.115 -7.265 1.00 0.00 A ATOM 96 CA PRO A 9 10.499 7.361 -6.800 1.00 0.00 A ATOM 97 CB PRO A 9 11.987 7.054 -6.611 1.00 0.00 A ATOM 98 CD PRO A 9 11.114 7.590 -4.451 1.00 0.00 A ATOM 99 CG PRO A 9 12.127 6.736 -5.163 1.00 0.00 A ATOM 100 HA PRO A 9 10.382 8.144 -7.535 1.00 0.00 A ATOM 101 HB2 PRO A 9 12.265 6.212 -7.230 1.00 0.00 A ATOM 102 HB1 PRO A 9 12.574 7.918 -6.884 1.00 0.00 A ATOM 103 HD2 PRO A 9 10.716 7.068 -3.594 1.00 0.00 A ATOM 104 HD1 PRO A 9 11.556 8.529 -4.152 1.00 0.00 A ATOM 105 HG2 PRO A 9 11.920 5.690 -4.994 1.00 0.00 A ATOM 106 HG1 PRO A 9 13.124 6.981 -4.828 1.00 0.00 A ATOM 107 N PRO A 9 10.072 7.802 -5.470 1.00 0.00 A ATOM 108 O PRO A 9 8.832 5.647 -6.598 1.00 0.00 A ATOM 109 C ASN A 10 9.499 3.262 -7.941 1.00 0.00 A ATOM 110 CA ASN A 10 9.527 4.390 -8.968 1.00 0.00 A ATOM 111 CB ASN A 10 10.270 3.932 -10.225 1.00 0.00 A ATOM 112 CG ASN A 10 9.939 4.784 -11.435 1.00 0.00 A ATOM 113 HN ASN A 10 10.899 6.001 -8.901 1.00 0.00 A ATOM 114 HA ASN A 10 8.513 4.645 -9.233 1.00 0.00 A ATOM 115 HB2 ASN A 10 11.334 3.990 -10.048 1.00 0.00 A ATOM 116 HB1 ASN A 10 10.001 2.909 -10.443 1.00 0.00 A ATOM 117 HD21 ASN A 10 11.520 4.065 -12.404 1.00 0.00 A ATOM 118 HD22 ASN A 10 10.568 5.219 -13.270 1.00 0.00 A ATOM 119 N ASN A 10 10.158 5.582 -8.414 1.00 0.00 A ATOM 120 ND2 ASN A 10 10.758 4.678 -12.475 1.00 0.00 A ATOM 121 O ASN A 10 10.544 2.759 -7.527 1.00 0.00 A ATOM 122 OD1 ASN A 10 8.958 5.528 -11.434 1.00 0.00 A ATOM 123 C TYR A 11 7.341 0.639 -7.144 1.00 0.00 A ATOM 124 CA TYR A 11 8.133 1.802 -6.554 1.00 0.00 A ATOM 125 CB TYR A 11 7.428 2.333 -5.305 1.00 0.00 A ATOM 126 CD1 TYR A 11 6.646 0.740 -3.508 1.00 0.00 A ATOM 127 CD2 TYR A 11 8.920 1.455 -3.467 1.00 0.00 A ATOM 128 CE1 TYR A 11 6.862 -0.027 -2.380 1.00 0.00 A ATOM 129 CE2 TYR A 11 9.145 0.689 -2.339 1.00 0.00 A ATOM 130 CG TYR A 11 7.669 1.494 -4.071 1.00 0.00 A ATOM 131 CZ TYR A 11 8.113 -0.050 -1.800 1.00 0.00 A ATOM 132 HN TYR A 11 7.502 3.309 -7.900 1.00 0.00 A ATOM 133 HA TYR A 11 9.116 1.451 -6.279 1.00 0.00 A ATOM 134 HB2 TYR A 11 7.778 3.333 -5.099 1.00 0.00 A ATOM 135 HB1 TYR A 11 6.363 2.360 -5.485 1.00 0.00 A ATOM 136 HD1 TYR A 11 5.667 0.760 -3.965 1.00 0.00 A ATOM 137 HD2 TYR A 11 9.726 2.036 -3.892 1.00 0.00 A ATOM 138 HE1 TYR A 11 6.055 -0.607 -1.957 1.00 0.00 A ATOM 139 HE2 TYR A 11 10.125 0.672 -1.884 1.00 0.00 A ATOM 140 HH TYR A 11 7.603 -1.425 -0.557 1.00 0.00 A ATOM 141 N TYR A 11 8.297 2.870 -7.534 1.00 0.00 A ATOM 142 O TYR A 11 6.567 0.813 -8.084 1.00 0.00 A ATOM 143 OH TYR A 11 8.333 -0.813 -0.676 1.00 0.00 A ATOM 144 C GLY A 12 5.372 -1.722 -6.679 1.00 0.00 A ATOM 145 CA GLY A 12 6.838 -1.725 -7.062 1.00 0.00 A ATOM 146 HN GLY A 12 8.170 -0.628 -5.834 1.00 0.00 A ATOM 147 HA2 GLY A 12 6.918 -1.763 -8.139 1.00 0.00 A ATOM 148 HA1 GLY A 12 7.306 -2.605 -6.645 1.00 0.00 A ATOM 149 N GLY A 12 7.540 -0.549 -6.581 1.00 0.00 A ATOM 150 O GLY A 12 4.993 -2.267 -5.642 1.00 0.00 A ATOM 151 C CYS A 13 2.475 -2.417 -7.320 1.00 0.00 A ATOM 152 CA CYS A 13 3.111 -1.031 -7.258 1.00 0.00 A ATOM 153 CB CYS A 13 2.437 -0.103 -8.270 1.00 0.00 A ATOM 154 HN CYS A 13 4.906 -0.689 -8.327 1.00 0.00 A ATOM 155 HA CYS A 13 2.972 -0.629 -6.266 1.00 0.00 A ATOM 156 HB2 CYS A 13 3.141 0.661 -8.571 1.00 0.00 A ATOM 157 HB1 CYS A 13 2.147 -0.678 -9.137 1.00 0.00 A ATOM 158 N CYS A 13 4.544 -1.105 -7.515 1.00 0.00 A ATOM 159 OT1 CYS A 13 2.803 -3.222 -8.192 1.00 0.00 A ATOM 160 SG CYS A 13 0.950 0.735 -7.636 1.00 0.00 A END