ATOM 46 N VAL A 3 4.444 -2.017 1.638 1.00 1.81 N ATOM 47 CA VAL A 3 5.147 -0.894 1.048 1.00 1.16 C ATOM 48 C VAL A 3 4.276 0.361 1.098 1.00 0.79 C ATOM 49 O VAL A 3 3.284 0.479 0.378 1.00 1.09 O ATOM 50 CB VAL A 3 5.609 -1.194 -0.402 1.00 1.42 C ATOM 51 CG1 VAL A 3 4.445 -1.569 -1.307 1.00 2.24 C ATOM 52 CG2 VAL A 3 6.372 -0.010 -0.974 1.00 2.32 C ATOM 53 H VAL A 3 3.721 -2.448 1.138 1.00 1.94 H ATOM 54 HA VAL A 3 6.031 -0.719 1.645 1.00 1.58 H ATOM 55 HB VAL A 3 6.284 -2.036 -0.367 1.00 1.60 H ATOM 56 HG11 VAL A 3 3.962 -2.454 -0.922 1.00 2.90 H ATOM 57 HG12 VAL A 3 4.812 -1.764 -2.304 1.00 2.68 H ATOM 58 HG13 VAL A 3 3.735 -0.756 -1.337 1.00 2.49 H ATOM 59 HG21 VAL A 3 5.734 0.861 -0.981 1.00 2.79 H ATOM 60 HG22 VAL A 3 6.682 -0.237 -1.982 1.00 2.64 H ATOM 61 HG23 VAL A 3 7.242 0.187 -0.365 1.00 2.92 H ATOM 62 N PRO A 4 4.604 1.296 2.001 1.00 1.19 N ATOM 63 CA PRO A 4 3.863 2.546 2.153 1.00 1.55 C ATOM 64 C PRO A 4 4.160 3.535 1.027 1.00 1.20 C ATOM 65 O PRO A 4 4.986 4.439 1.177 1.00 1.69 O ATOM 66 CB PRO A 4 4.350 3.106 3.500 1.00 2.47 C ATOM 67 CG PRO A 4 5.204 2.039 4.103 1.00 2.67 C ATOM 68 CD PRO A 4 5.708 1.210 2.961 1.00 1.97 C ATOM 69 HA PRO A 4 2.799 2.365 2.199 1.00 1.82 H ATOM 70 HB2 PRO A 4 4.915 4.010 3.329 1.00 2.71 H ATOM 71 HB3 PRO A 4 3.499 3.325 4.126 1.00 2.93 H ATOM 72 HG2 PRO A 4 6.031 2.488 4.635 1.00 3.01 H ATOM 73 HG3 PRO A 4 4.613 1.432 4.773 1.00 3.21 H ATOM 74 HD2 PRO A 4 6.615 1.634 2.553 1.00 2.08 H ATOM 75 HD3 PRO A 4 5.871 0.192 3.278 1.00 2.24 H ATOM 76 N SER A 5 3.490 3.353 -0.102 1.00 0.70 N ATOM 77 CA SER A 5 3.668 4.230 -1.248 1.00 1.12 C ATOM 78 C SER A 5 2.590 5.312 -1.274 1.00 0.92 C ATOM 79 O SER A 5 1.886 5.478 -2.272 1.00 1.52 O ATOM 80 CB SER A 5 3.618 3.399 -2.531 1.00 1.85 C ATOM 81 OG SER A 5 2.471 2.561 -2.545 1.00 2.58 O ATOM 82 H SER A 5 2.864 2.599 -0.174 1.00 0.56 H ATOM 83 HA SER A 5 4.637 4.698 -1.166 1.00 1.51 H ATOM 84 HB2 SER A 5 3.576 4.059 -3.385 1.00 2.27 H ATOM 85 HB3 SER A 5 4.500 2.782 -2.595 1.00 2.17 H ATOM 86 HG SER A 5 1.688 3.093 -2.732 1.00 3.02 H ATOM 87 N GLY A 6 2.470 6.052 -0.180 1.00 0.53 N ATOM 88 CA GLY A 6 1.400 7.023 -0.069 1.00 0.54 C ATOM 89 C GLY A 6 0.071 6.337 0.141 1.00 0.40 C ATOM 90 O GLY A 6 -0.043 5.458 0.995 1.00 0.40 O ATOM 91 H GLY A 6 3.108 5.936 0.558 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.595 7.681 0.762 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.356 7.602 -0.977 1.00 0.74 H ATOM 94 N PRO A 7 -0.954 6.707 -0.628 1.00 0.49 N ATOM 95 CA PRO A 7 -2.238 6.024 -0.594 1.00 0.53 C ATOM 96 C PRO A 7 -2.208 4.779 -1.455 1.00 0.57 C ATOM 97 O PRO A 7 -1.392 4.672 -2.376 1.00 0.78 O ATOM 98 CB PRO A 7 -3.179 7.059 -1.190 1.00 0.79 C ATOM 99 CG PRO A 7 -2.332 7.723 -2.213 1.00 0.90 C ATOM 100 CD PRO A 7 -0.956 7.818 -1.597 1.00 0.71 C ATOM 101 HA PRO A 7 -2.542 5.766 0.410 1.00 0.59 H ATOM 102 HB2 PRO A 7 -4.036 6.568 -1.631 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.497 7.752 -0.427 1.00 0.90 H ATOM 104 HG2 PRO A 7 -2.301 7.119 -3.108 1.00 1.01 H ATOM 105 HG3 PRO A 7 -2.719 8.695 -2.434 1.00 1.11 H ATOM 106 HD2 PRO A 7 -0.195 7.676 -2.348 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.822 8.765 -1.093 1.00 0.82 H ATOM 108 N ASN A 8 -3.106 3.860 -1.158 1.00 0.65 N ATOM 109 CA ASN A 8 -3.131 2.563 -1.813 1.00 0.83 C ATOM 110 C ASN A 8 -1.737 1.916 -1.801 1.00 0.79 C ATOM 111 O ASN A 8 -1.152 1.644 -2.849 1.00 1.02 O ATOM 112 CB ASN A 8 -3.667 2.715 -3.243 1.00 1.11 C ATOM 113 CG ASN A 8 -3.652 1.414 -4.028 1.00 1.84 C ATOM 114 OD1 ASN A 8 -3.874 0.337 -3.473 1.00 2.65 O ATOM 115 ND2 ASN A 8 -3.375 1.502 -5.317 1.00 2.25 N ATOM 116 H ASN A 8 -3.782 4.063 -0.477 1.00 0.75 H ATOM 117 HA ASN A 8 -3.805 1.932 -1.255 1.00 0.94 H ATOM 118 HB2 ASN A 8 -4.690 3.058 -3.190 1.00 1.18 H ATOM 119 HB3 ASN A 8 -3.071 3.455 -3.768 1.00 1.43 H ATOM 120 HD21 ASN A 8 -3.197 2.391 -5.694 1.00 2.35 H ATOM 121 HD22 ASN A 8 -3.351 0.675 -5.843 1.00 2.84 H ATOM 122 N PRO A 9 -1.159 1.700 -0.602 1.00 0.71 N ATOM 123 CA PRO A 9 0.112 0.987 -0.470 1.00 0.86 C ATOM 124 C PRO A 9 0.001 -0.448 -0.983 1.00 0.96 C ATOM 125 O PRO A 9 0.551 -0.790 -2.029 1.00 1.99 O ATOM 126 CB PRO A 9 0.379 1.000 1.041 1.00 0.94 C ATOM 127 CG PRO A 9 -0.445 2.123 1.566 1.00 0.91 C ATOM 128 CD PRO A 9 -1.666 2.163 0.702 1.00 0.73 C ATOM 129 HA PRO A 9 0.912 1.498 -0.987 1.00 1.10 H ATOM 130 HB2 PRO A 9 0.082 0.055 1.471 1.00 1.09 H ATOM 131 HB3 PRO A 9 1.430 1.166 1.220 1.00 1.15 H ATOM 132 HG2 PRO A 9 -0.716 1.933 2.594 1.00 1.17 H ATOM 133 HG3 PRO A 9 0.102 3.050 1.484 1.00 1.07 H ATOM 134 HD2 PRO A 9 -2.422 1.496 1.082 1.00 0.81 H ATOM 135 HD3 PRO A 9 -2.048 3.178 0.630 1.00 0.83 H ATOM 136 N LEU A 10 -0.739 -1.271 -0.244 1.00 0.60 N ATOM 137 CA LEU A 10 -0.974 -2.661 -0.622 1.00 0.59 C ATOM 138 C LEU A 10 -2.222 -3.197 0.064 1.00 0.53 C ATOM 139 O LEU A 10 -2.351 -4.398 0.292 1.00 0.85 O ATOM 140 CB LEU A 10 0.225 -3.529 -0.235 1.00 0.85 C ATOM 141 CG LEU A 10 1.329 -3.647 -1.285 1.00 1.22 C ATOM 142 CD1 LEU A 10 2.490 -4.460 -0.739 1.00 1.94 C ATOM 143 CD2 LEU A 10 0.793 -4.284 -2.558 1.00 1.97 C ATOM 144 H LEU A 10 -1.132 -0.934 0.587 1.00 1.27 H ATOM 145 HA LEU A 10 -1.114 -2.702 -1.690 1.00 0.83 H ATOM 146 HB2 LEU A 10 0.655 -3.110 0.662 1.00 1.26 H ATOM 147 HB3 LEU A 10 -0.137 -4.522 -0.011 1.00 1.29 H ATOM 148 HG LEU A 10 1.695 -2.660 -1.529 1.00 1.74 H ATOM 149 HD11 LEU A 10 3.251 -4.557 -1.500 1.00 2.49 H ATOM 150 HD12 LEU A 10 2.140 -5.440 -0.452 1.00 2.46 H ATOM 151 HD13 LEU A 10 2.904 -3.959 0.121 1.00 2.22 H ATOM 152 HD21 LEU A 10 0.372 -5.252 -2.327 1.00 2.55 H ATOM 153 HD22 LEU A 10 1.597 -4.402 -3.267 1.00 2.60 H ATOM 154 HD23 LEU A 10 0.029 -3.651 -2.983 1.00 2.11 H ATOM 155 N HIS A 11 -3.132 -2.301 0.407 1.00 0.78 N ATOM 156 CA HIS A 11 -4.318 -2.684 1.171 1.00 1.07 C ATOM 157 C HIS A 11 -5.597 -2.088 0.573 1.00 1.13 C ATOM 158 O HIS A 11 -6.671 -2.679 0.694 1.00 1.78 O ATOM 159 CB HIS A 11 -4.149 -2.240 2.628 1.00 1.65 C ATOM 160 CG HIS A 11 -5.190 -2.768 3.567 1.00 2.27 C ATOM 161 ND1 HIS A 11 -5.042 -3.945 4.268 1.00 2.69 N ATOM 162 CD2 HIS A 11 -6.386 -2.258 3.943 1.00 3.00 C ATOM 163 CE1 HIS A 11 -6.099 -4.134 5.033 1.00 3.39 C ATOM 164 NE2 HIS A 11 -6.928 -3.125 4.857 1.00 3.63 N ATOM 165 H HIS A 11 -3.003 -1.370 0.145 1.00 1.05 H ATOM 166 HA HIS A 11 -4.393 -3.759 1.142 1.00 1.20 H ATOM 167 HB2 HIS A 11 -3.188 -2.574 2.986 1.00 1.91 H ATOM 168 HB3 HIS A 11 -4.182 -1.163 2.670 1.00 1.93 H ATOM 169 HD1 HIS A 11 -4.267 -4.550 4.221 1.00 2.76 H ATOM 170 HD2 HIS A 11 -6.831 -1.340 3.587 1.00 3.30 H ATOM 171 HE1 HIS A 11 -6.256 -4.973 5.694 1.00 3.91 H ATOM 172 HE2 HIS A 11 -7.702 -2.930 5.427 1.00 4.29 H ATOM 173 N ASN A 12 -5.480 -0.922 -0.053 1.00 1.22 N ATOM 174 CA ASN A 12 -6.635 -0.238 -0.636 1.00 1.61 C ATOM 175 C ASN A 12 -7.300 -1.099 -1.702 1.00 2.36 C ATOM 176 O ASN A 12 -6.646 -1.395 -2.724 1.00 2.92 O ATOM 177 CB ASN A 12 -6.223 1.120 -1.224 1.00 1.56 C ATOM 178 CG ASN A 12 -7.372 1.849 -1.900 1.00 2.33 C ATOM 179 OD1 ASN A 12 -8.110 2.599 -1.259 1.00 2.99 O ATOM 180 ND2 ASN A 12 -7.521 1.651 -3.201 1.00 2.95 N ATOM 181 OXT ASN A 12 -8.479 -1.473 -1.519 1.00 2.95 O ATOM 182 H ASN A 12 -4.601 -0.506 -0.125 1.00 1.55 H ATOM 183 HA ASN A 12 -7.346 -0.068 0.158 1.00 2.01 H ATOM 184 HB2 ASN A 12 -5.850 1.747 -0.428 1.00 1.71 H ATOM 185 HB3 ASN A 12 -5.437 0.972 -1.954 1.00 1.76 H ATOM 186 HD21 ASN A 12 -6.891 1.048 -3.652 1.00 3.02 H ATOM 187 HD22 ASN A 12 -8.251 2.119 -3.661 1.00 3.64 H