ATOM 46 N VAL A 3 4.946 -2.006 -1.073 1.00 1.81 N ATOM 47 CA VAL A 3 5.409 -1.311 0.126 1.00 1.16 C ATOM 48 C VAL A 3 4.478 -0.141 0.448 1.00 0.79 C ATOM 49 O VAL A 3 4.183 0.682 -0.420 1.00 1.09 O ATOM 50 CB VAL A 3 6.869 -0.811 -0.020 1.00 1.42 C ATOM 51 CG1 VAL A 3 7.302 -0.010 1.198 1.00 2.24 C ATOM 52 CG2 VAL A 3 7.814 -1.982 -0.247 1.00 2.32 C ATOM 53 H VAL A 3 4.557 -2.901 -0.976 1.00 1.94 H ATOM 54 HA VAL A 3 5.374 -2.017 0.941 1.00 1.58 H ATOM 55 HB VAL A 3 6.920 -0.166 -0.883 1.00 1.60 H ATOM 56 HG11 VAL A 3 6.660 0.851 1.312 1.00 2.90 H ATOM 57 HG12 VAL A 3 8.323 0.317 1.069 1.00 2.68 H ATOM 58 HG13 VAL A 3 7.232 -0.630 2.080 1.00 2.49 H ATOM 59 HG21 VAL A 3 7.777 -2.644 0.607 1.00 2.79 H ATOM 60 HG22 VAL A 3 8.821 -1.613 -0.372 1.00 2.64 H ATOM 61 HG23 VAL A 3 7.514 -2.520 -1.134 1.00 2.92 H ATOM 62 N PRO A 4 3.967 -0.073 1.690 1.00 1.19 N ATOM 63 CA PRO A 4 3.048 0.990 2.108 1.00 1.55 C ATOM 64 C PRO A 4 3.655 2.384 1.963 1.00 1.20 C ATOM 65 O PRO A 4 4.372 2.861 2.840 1.00 1.69 O ATOM 66 CB PRO A 4 2.771 0.681 3.584 1.00 2.47 C ATOM 67 CG PRO A 4 3.113 -0.758 3.747 1.00 2.67 C ATOM 68 CD PRO A 4 4.230 -1.028 2.780 1.00 1.97 C ATOM 69 HA PRO A 4 2.126 0.946 1.549 1.00 1.82 H ATOM 70 HB2 PRO A 4 3.392 1.308 4.207 1.00 2.71 H ATOM 71 HB3 PRO A 4 1.731 0.866 3.803 1.00 2.93 H ATOM 72 HG2 PRO A 4 3.439 -0.945 4.760 1.00 3.01 H ATOM 73 HG3 PRO A 4 2.255 -1.368 3.509 1.00 3.21 H ATOM 74 HD2 PRO A 4 5.186 -0.831 3.242 1.00 2.08 H ATOM 75 HD3 PRO A 4 4.180 -2.046 2.424 1.00 2.24 H ATOM 76 N SER A 5 3.383 3.012 0.830 1.00 0.70 N ATOM 77 CA SER A 5 3.813 4.373 0.561 1.00 1.12 C ATOM 78 C SER A 5 2.860 4.998 -0.446 1.00 0.92 C ATOM 79 O SER A 5 2.441 4.336 -1.399 1.00 1.52 O ATOM 80 CB SER A 5 5.248 4.387 0.026 1.00 1.85 C ATOM 81 OG SER A 5 6.146 3.834 0.975 1.00 2.58 O ATOM 82 H SER A 5 2.881 2.537 0.138 1.00 0.56 H ATOM 83 HA SER A 5 3.768 4.929 1.485 1.00 1.51 H ATOM 84 HB2 SER A 5 5.297 3.803 -0.881 1.00 2.27 H ATOM 85 HB3 SER A 5 5.543 5.403 -0.184 1.00 2.17 H ATOM 86 HG SER A 5 5.639 3.394 1.671 1.00 3.02 H ATOM 87 N GLY A 6 2.505 6.253 -0.225 1.00 0.53 N ATOM 88 CA GLY A 6 1.521 6.903 -1.067 1.00 0.54 C ATOM 89 C GLY A 6 0.114 6.479 -0.699 1.00 0.40 C ATOM 90 O GLY A 6 -0.072 5.740 0.268 1.00 0.40 O ATOM 91 H GLY A 6 2.911 6.746 0.521 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.611 7.973 -0.953 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.709 6.641 -2.097 1.00 0.74 H ATOM 94 N PRO A 7 -0.900 6.936 -1.434 1.00 0.49 N ATOM 95 CA PRO A 7 -2.282 6.561 -1.172 1.00 0.53 C ATOM 96 C PRO A 7 -2.657 5.234 -1.809 1.00 0.57 C ATOM 97 O PRO A 7 -2.160 4.875 -2.880 1.00 0.78 O ATOM 98 CB PRO A 7 -3.072 7.706 -1.794 1.00 0.79 C ATOM 99 CG PRO A 7 -2.225 8.179 -2.929 1.00 0.90 C ATOM 100 CD PRO A 7 -0.791 7.871 -2.568 1.00 0.71 C ATOM 101 HA PRO A 7 -2.482 6.503 -0.110 1.00 0.59 H ATOM 102 HB2 PRO A 7 -4.028 7.340 -2.139 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.222 8.486 -1.062 1.00 0.90 H ATOM 104 HG2 PRO A 7 -2.501 7.656 -3.833 1.00 1.01 H ATOM 105 HG3 PRO A 7 -2.355 9.243 -3.059 1.00 1.11 H ATOM 106 HD2 PRO A 7 -0.285 7.404 -3.399 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.277 8.773 -2.273 1.00 0.82 H ATOM 108 N ASN A 8 -3.547 4.526 -1.127 1.00 0.65 N ATOM 109 CA ASN A 8 -3.961 3.182 -1.511 1.00 0.83 C ATOM 110 C ASN A 8 -2.751 2.294 -1.795 1.00 0.79 C ATOM 111 O ASN A 8 -2.606 1.775 -2.903 1.00 1.02 O ATOM 112 CB ASN A 8 -4.877 3.213 -2.735 1.00 1.11 C ATOM 113 CG ASN A 8 -6.087 4.118 -2.560 1.00 1.84 C ATOM 114 OD1 ASN A 8 -6.581 4.699 -3.525 1.00 2.65 O ATOM 115 ND2 ASN A 8 -6.573 4.244 -1.335 1.00 2.25 N ATOM 116 H ASN A 8 -3.944 4.926 -0.325 1.00 0.75 H ATOM 117 HA ASN A 8 -4.506 2.761 -0.680 1.00 0.94 H ATOM 118 HB2 ASN A 8 -4.316 3.553 -3.590 1.00 1.18 H ATOM 119 HB3 ASN A 8 -5.232 2.204 -2.917 1.00 1.43 H ATOM 120 HD21 ASN A 8 -6.133 3.756 -0.606 1.00 2.35 H ATOM 121 HD22 ASN A 8 -7.359 4.817 -1.207 1.00 2.84 H ATOM 122 N PRO A 9 -1.853 2.129 -0.808 1.00 0.71 N ATOM 123 CA PRO A 9 -0.662 1.284 -0.954 1.00 0.86 C ATOM 124 C PRO A 9 -0.994 -0.214 -1.036 1.00 0.96 C ATOM 125 O PRO A 9 -1.987 -0.615 -1.644 1.00 1.99 O ATOM 126 CB PRO A 9 0.159 1.575 0.309 1.00 0.94 C ATOM 127 CG PRO A 9 -0.471 2.760 0.955 1.00 0.91 C ATOM 128 CD PRO A 9 -1.903 2.779 0.512 1.00 0.73 C ATOM 129 HA PRO A 9 -0.091 1.566 -1.825 1.00 1.10 H ATOM 130 HB2 PRO A 9 0.132 0.715 0.961 1.00 1.09 H ATOM 131 HB3 PRO A 9 1.180 1.781 0.028 1.00 1.15 H ATOM 132 HG2 PRO A 9 -0.416 2.663 2.030 1.00 1.17 H ATOM 133 HG3 PRO A 9 0.031 3.662 0.636 1.00 1.07 H ATOM 134 HD2 PRO A 9 -2.522 2.219 1.198 1.00 0.81 H ATOM 135 HD3 PRO A 9 -2.256 3.806 0.422 1.00 0.83 H ATOM 136 N LEU A 10 -0.123 -1.031 -0.440 1.00 0.60 N ATOM 137 CA LEU A 10 -0.276 -2.486 -0.426 1.00 0.59 C ATOM 138 C LEU A 10 -1.680 -2.891 0.021 1.00 0.53 C ATOM 139 O LEU A 10 -2.331 -3.722 -0.616 1.00 0.85 O ATOM 140 CB LEU A 10 0.790 -3.099 0.501 1.00 0.85 C ATOM 141 CG LEU A 10 1.013 -4.615 0.380 1.00 1.22 C ATOM 142 CD1 LEU A 10 2.363 -4.990 0.972 1.00 1.94 C ATOM 143 CD2 LEU A 10 -0.087 -5.397 1.085 1.00 1.97 C ATOM 144 H LEU A 10 0.657 -0.640 0.000 1.00 1.27 H ATOM 145 HA LEU A 10 -0.114 -2.848 -1.429 1.00 0.83 H ATOM 146 HB2 LEU A 10 1.732 -2.607 0.298 1.00 1.26 H ATOM 147 HB3 LEU A 10 0.509 -2.883 1.522 1.00 1.29 H ATOM 148 HG LEU A 10 1.013 -4.894 -0.664 1.00 1.74 H ATOM 149 HD11 LEU A 10 2.508 -6.058 0.888 1.00 2.49 H ATOM 150 HD12 LEU A 10 2.394 -4.704 2.012 1.00 2.46 H ATOM 151 HD13 LEU A 10 3.146 -4.478 0.433 1.00 2.22 H ATOM 152 HD21 LEU A 10 -1.043 -5.142 0.652 1.00 2.55 H ATOM 153 HD22 LEU A 10 -0.089 -5.149 2.135 1.00 2.60 H ATOM 154 HD23 LEU A 10 0.091 -6.455 0.965 1.00 2.11 H ATOM 155 N HIS A 11 -2.152 -2.282 1.098 1.00 0.78 N ATOM 156 CA HIS A 11 -3.446 -2.630 1.660 1.00 1.07 C ATOM 157 C HIS A 11 -4.552 -1.795 1.013 1.00 1.13 C ATOM 158 O HIS A 11 -5.079 -0.864 1.619 1.00 1.78 O ATOM 159 CB HIS A 11 -3.431 -2.429 3.179 1.00 1.65 C ATOM 160 CG HIS A 11 -4.595 -3.049 3.890 1.00 2.27 C ATOM 161 ND1 HIS A 11 -4.573 -4.334 4.383 1.00 2.69 N ATOM 162 CD2 HIS A 11 -5.813 -2.549 4.207 1.00 3.00 C ATOM 163 CE1 HIS A 11 -5.723 -4.598 4.969 1.00 3.39 C ATOM 164 NE2 HIS A 11 -6.495 -3.531 4.879 1.00 3.63 N ATOM 165 H HIS A 11 -1.620 -1.574 1.522 1.00 1.05 H ATOM 166 HA HIS A 11 -3.628 -3.672 1.446 1.00 1.20 H ATOM 167 HB2 HIS A 11 -2.531 -2.864 3.582 1.00 1.91 H ATOM 168 HB3 HIS A 11 -3.438 -1.370 3.392 1.00 1.93 H ATOM 169 HD1 HIS A 11 -3.818 -4.962 4.315 1.00 2.76 H ATOM 170 HD2 HIS A 11 -6.180 -1.559 3.974 1.00 3.30 H ATOM 171 HE1 HIS A 11 -5.990 -5.529 5.446 1.00 3.91 H ATOM 172 HE2 HIS A 11 -7.324 -3.395 5.387 1.00 4.29 H ATOM 173 N ASN A 12 -4.875 -2.126 -0.228 1.00 1.22 N ATOM 174 CA ASN A 12 -5.972 -1.484 -0.940 1.00 1.61 C ATOM 175 C ASN A 12 -6.573 -2.458 -1.938 1.00 2.36 C ATOM 176 O ASN A 12 -5.938 -2.700 -2.985 1.00 2.92 O ATOM 177 CB ASN A 12 -5.510 -0.212 -1.662 1.00 1.56 C ATOM 178 CG ASN A 12 -6.629 0.437 -2.452 1.00 2.33 C ATOM 179 OD1 ASN A 12 -6.728 0.272 -3.668 1.00 2.99 O ATOM 180 ND2 ASN A 12 -7.486 1.175 -1.762 1.00 2.95 N ATOM 181 OXT ASN A 12 -7.665 -3.000 -1.664 1.00 2.95 O ATOM 182 H ASN A 12 -4.362 -2.828 -0.683 1.00 1.55 H ATOM 183 HA ASN A 12 -6.728 -1.222 -0.214 1.00 2.01 H ATOM 184 HB2 ASN A 12 -5.146 0.507 -0.943 1.00 1.71 H ATOM 185 HB3 ASN A 12 -4.713 -0.463 -2.345 1.00 1.76 H ATOM 186 HD21 ASN A 12 -7.352 1.258 -0.794 1.00 3.02 H ATOM 187 HD22 ASN A 12 -8.227 1.599 -2.244 1.00 3.64 H