ATOM 46 N GLU A 3 -0.288 5.155 -0.891 1.00 0.00 N ATOM 47 CA GLU A 3 -1.610 5.309 -1.566 1.00 0.00 C ATOM 48 C GLU A 3 -1.916 4.055 -2.396 1.00 0.00 C ATOM 49 O GLU A 3 -2.956 3.437 -2.261 1.00 0.00 O ATOM 50 CB GLU A 3 -1.543 6.548 -2.489 1.00 0.00 C ATOM 51 CG GLU A 3 -2.943 7.145 -2.690 1.00 0.00 C ATOM 52 CD GLU A 3 -2.852 8.337 -3.644 1.00 0.00 C ATOM 53 OE1 GLU A 3 -1.880 9.069 -3.557 1.00 0.00 O ATOM 54 OE2 GLU A 3 -3.758 8.499 -4.446 1.00 0.00 O ATOM 55 H GLU A 3 0.350 5.896 -0.906 1.00 0.00 H ATOM 56 HA GLU A 3 -2.376 5.473 -0.821 1.00 0.00 H ATOM 57 HB2 GLU A 3 -0.903 7.287 -2.033 1.00 0.00 H ATOM 58 HB3 GLU A 3 -1.134 6.275 -3.451 1.00 0.00 H ATOM 59 HG2 GLU A 3 -3.598 6.395 -3.111 1.00 0.00 H ATOM 60 HG3 GLU A 3 -3.336 7.476 -1.741 1.00 0.00 H ATOM 61 N ASN A 4 -1.010 3.688 -3.263 1.00 0.00 N ATOM 62 CA ASN A 4 -1.228 2.490 -4.121 1.00 0.00 C ATOM 63 C ASN A 4 -1.177 1.222 -3.268 1.00 0.00 C ATOM 64 O ASN A 4 -2.009 0.347 -3.399 1.00 0.00 O ATOM 65 CB ASN A 4 -0.138 2.432 -5.192 1.00 0.00 C ATOM 66 CG ASN A 4 -0.388 3.526 -6.231 1.00 0.00 C ATOM 67 OD1 ASN A 4 -0.317 4.699 -5.926 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.681 3.189 -7.458 1.00 0.00 N ATOM 69 H ASN A 4 -0.185 4.210 -3.353 1.00 0.00 H ATOM 70 HA ASN A 4 -2.194 2.565 -4.597 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.827 2.584 -4.732 1.00 0.00 H ATOM 72 HB3 ASN A 4 -0.160 1.468 -5.676 1.00 0.00 H ATOM 73 HD21 ASN A 4 -0.740 2.243 -7.704 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.843 3.882 -8.131 1.00 0.00 H ATOM 75 N LEU A 5 -0.208 1.104 -2.402 1.00 0.00 N ATOM 76 CA LEU A 5 -0.126 -0.122 -1.558 1.00 0.00 C ATOM 77 C LEU A 5 -1.374 -0.224 -0.681 1.00 0.00 C ATOM 78 O LEU A 5 -1.869 -1.302 -0.415 1.00 0.00 O ATOM 79 CB LEU A 5 1.112 -0.062 -0.659 1.00 0.00 C ATOM 80 CG LEU A 5 2.382 0.075 -1.504 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.593 0.123 -0.570 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.515 -1.121 -2.463 1.00 0.00 C ATOM 83 H LEU A 5 0.461 1.818 -2.310 1.00 0.00 H ATOM 84 HA LEU A 5 -0.069 -0.990 -2.195 1.00 0.00 H ATOM 85 HB2 LEU A 5 1.028 0.786 0.004 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.170 -0.965 -0.072 1.00 0.00 H ATOM 87 HG LEU A 5 2.334 0.991 -2.072 1.00 0.00 H ATOM 88 HD11 LEU A 5 3.760 -0.856 -0.149 1.00 0.00 H ATOM 89 HD12 LEU A 5 3.402 0.828 0.227 1.00 0.00 H ATOM 90 HD13 LEU A 5 4.465 0.432 -1.126 1.00 0.00 H ATOM 91 HD21 LEU A 5 3.553 -1.257 -2.736 1.00 0.00 H ATOM 92 HD22 LEU A 5 1.937 -0.931 -3.356 1.00 0.00 H ATOM 93 HD23 LEU A 5 2.150 -2.017 -1.983 1.00 0.00 H ATOM 94 N LYS A 6 -1.885 0.884 -0.224 1.00 0.00 N ATOM 95 CA LYS A 6 -3.097 0.846 0.640 1.00 0.00 C ATOM 96 C LYS A 6 -4.274 0.287 -0.167 1.00 0.00 C ATOM 97 O LYS A 6 -5.057 -0.504 0.325 1.00 0.00 O ATOM 98 CB LYS A 6 -3.413 2.269 1.121 1.00 0.00 C ATOM 99 CG LYS A 6 -4.301 2.216 2.373 1.00 0.00 C ATOM 100 CD LYS A 6 -4.751 3.639 2.762 1.00 0.00 C ATOM 101 CE LYS A 6 -3.676 4.324 3.614 1.00 0.00 C ATOM 102 NZ LYS A 6 -3.457 3.546 4.866 1.00 0.00 N ATOM 103 H LYS A 6 -1.476 1.746 -0.445 1.00 0.00 H ATOM 104 HA LYS A 6 -2.907 0.208 1.490 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.488 2.776 1.355 1.00 0.00 H ATOM 106 HB3 LYS A 6 -3.926 2.805 0.337 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.171 1.610 2.165 1.00 0.00 H ATOM 108 HG3 LYS A 6 -3.745 1.777 3.187 1.00 0.00 H ATOM 109 HD2 LYS A 6 -4.925 4.224 1.870 1.00 0.00 H ATOM 110 HD3 LYS A 6 -5.666 3.578 3.330 1.00 0.00 H ATOM 111 HE2 LYS A 6 -2.751 4.378 3.059 1.00 0.00 H ATOM 112 HE3 LYS A 6 -4.001 5.323 3.866 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -4.333 3.050 5.124 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -3.185 4.195 5.635 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -2.699 2.851 4.715 1.00 0.00 H ATOM 116 N ASP A 7 -4.399 0.681 -1.406 1.00 0.00 N ATOM 117 CA ASP A 7 -5.516 0.160 -2.245 1.00 0.00 C ATOM 118 C ASP A 7 -5.319 -1.339 -2.455 1.00 0.00 C ATOM 119 O ASP A 7 -6.266 -2.099 -2.475 1.00 0.00 O ATOM 120 CB ASP A 7 -5.523 0.875 -3.598 1.00 0.00 C ATOM 121 CG ASP A 7 -6.050 2.301 -3.421 1.00 0.00 C ATOM 122 OD1 ASP A 7 -6.751 2.538 -2.452 1.00 0.00 O ATOM 123 OD2 ASP A 7 -5.743 3.133 -4.260 1.00 0.00 O ATOM 124 H ASP A 7 -3.751 1.312 -1.787 1.00 0.00 H ATOM 125 HA ASP A 7 -6.457 0.317 -1.742 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.519 0.907 -3.994 1.00 0.00 H ATOM 127 HB3 ASP A 7 -6.164 0.340 -4.285 1.00 0.00 H ATOM 128 N SER A 8 -4.100 -1.779 -2.596 1.00 0.00 N ATOM 129 CA SER A 8 -3.859 -3.233 -2.785 1.00 0.00 C ATOM 130 C SER A 8 -4.301 -3.978 -1.525 1.00 0.00 C ATOM 131 O SER A 8 -4.773 -5.096 -1.586 1.00 0.00 O ATOM 132 CB SER A 8 -2.370 -3.484 -3.026 1.00 0.00 C ATOM 133 OG SER A 8 -1.673 -3.399 -1.792 1.00 0.00 O ATOM 134 H SER A 8 -3.342 -1.157 -2.566 1.00 0.00 H ATOM 135 HA SER A 8 -4.428 -3.592 -3.630 1.00 0.00 H ATOM 136 HB2 SER A 8 -2.231 -4.466 -3.444 1.00 0.00 H ATOM 137 HB3 SER A 8 -1.989 -2.744 -3.720 1.00 0.00 H ATOM 138 HG SER A 8 -0.878 -3.932 -1.862 1.00 0.00 H ATOM 139 N GLY A 9 -4.155 -3.368 -0.378 1.00 0.00 N ATOM 140 CA GLY A 9 -4.575 -4.052 0.878 1.00 0.00 C ATOM 141 C GLY A 9 -3.536 -5.104 1.264 1.00 0.00 C ATOM 142 O GLY A 9 -3.684 -5.810 2.242 1.00 0.00 O ATOM 143 H GLY A 9 -3.773 -2.464 -0.346 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.658 -3.335 1.683 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.532 -4.525 0.725 1.00 0.00 H ATOM 146 N LEU A 10 -2.470 -5.197 0.516 1.00 0.00 N ATOM 147 CA LEU A 10 -1.402 -6.182 0.851 1.00 0.00 C ATOM 148 C LEU A 10 -0.434 -5.514 1.827 1.00 0.00 C ATOM 149 O LEU A 10 0.622 -6.031 2.133 1.00 0.00 O ATOM 150 CB LEU A 10 -0.649 -6.584 -0.423 1.00 0.00 C ATOM 151 CG LEU A 10 -1.643 -6.928 -1.539 1.00 0.00 C ATOM 152 CD1 LEU A 10 -0.879 -7.184 -2.840 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.429 -8.186 -1.155 1.00 0.00 C ATOM 154 H LEU A 10 -2.363 -4.604 -0.257 1.00 0.00 H ATOM 155 HA LEU A 10 -1.839 -7.056 1.314 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.023 -5.763 -0.743 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.031 -7.444 -0.216 1.00 0.00 H ATOM 158 HG LEU A 10 -2.325 -6.104 -1.683 1.00 0.00 H ATOM 159 HD11 LEU A 10 -0.189 -8.003 -2.698 1.00 0.00 H ATOM 160 HD12 LEU A 10 -0.332 -6.296 -3.117 1.00 0.00 H ATOM 161 HD13 LEU A 10 -1.578 -7.436 -3.624 1.00 0.00 H ATOM 162 HD21 LEU A 10 -3.160 -7.937 -0.401 1.00 0.00 H ATOM 163 HD22 LEU A 10 -1.750 -8.931 -0.766 1.00 0.00 H ATOM 164 HD23 LEU A 10 -2.932 -8.577 -2.027 1.00 0.00 H ATOM 165 N PHE A 11 -0.793 -4.352 2.305 1.00 0.00 N ATOM 166 CA PHE A 11 0.081 -3.606 3.257 1.00 0.00 C ATOM 167 C PHE A 11 -0.784 -2.959 4.338 1.00 0.00 C ATOM 168 O PHE A 11 -1.996 -2.991 4.196 1.00 0.00 O ATOM 169 CB PHE A 11 0.829 -2.515 2.488 1.00 0.00 C ATOM 170 CG PHE A 11 1.919 -3.136 1.651 1.00 0.00 C ATOM 171 CD1 PHE A 11 3.189 -3.352 2.198 1.00 0.00 C ATOM 172 CD2 PHE A 11 1.660 -3.495 0.323 1.00 0.00 C ATOM 173 CE1 PHE A 11 4.198 -3.927 1.419 1.00 0.00 C ATOM 174 CE2 PHE A 11 2.669 -4.070 -0.458 1.00 0.00 C ATOM 175 CZ PHE A 11 3.940 -4.286 0.091 1.00 0.00 C ATOM 176 OXT PHE A 11 -0.222 -2.436 5.286 1.00 0.00 O ATOM 177 H PHE A 11 -1.647 -3.959 2.028 1.00 0.00 H ATOM 178 HA PHE A 11 0.797 -4.267 3.724 1.00 0.00 H ATOM 179 HB2 PHE A 11 0.139 -1.981 1.850 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.262 -1.806 3.179 1.00 0.00 H ATOM 181 HD1 PHE A 11 3.388 -3.077 3.223 1.00 0.00 H ATOM 182 HD2 PHE A 11 0.679 -3.328 -0.100 1.00 0.00 H ATOM 183 HE1 PHE A 11 5.178 -4.096 1.841 1.00 0.00 H ATOM 184 HE2 PHE A 11 2.467 -4.346 -1.482 1.00 0.00 H ATOM 185 HZ PHE A 11 4.720 -4.731 -0.512 1.00 0.00 H