ATOM 1 N GLY A 1 12.289 3.170 -11.425 1.00 0.00 N ATOM 2 CA GLY A 1 10.979 3.115 -10.716 1.00 0.00 C ATOM 3 C GLY A 1 11.024 4.027 -9.489 1.00 0.00 C ATOM 4 O GLY A 1 11.824 3.838 -8.594 1.00 0.00 O ATOM 5 H1 GLY A 1 13.029 2.765 -10.818 1.00 0.00 H ATOM 6 H2 GLY A 1 12.522 4.160 -11.645 1.00 0.00 H ATOM 7 H3 GLY A 1 12.230 2.623 -12.308 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.196 3.446 -11.382 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.781 2.100 -10.404 1.00 0.00 H ATOM 10 N GLU A 2 10.172 5.014 -9.440 1.00 0.00 N ATOM 11 CA GLU A 2 10.167 5.937 -8.271 1.00 0.00 C ATOM 12 C GLU A 2 9.610 5.209 -7.047 1.00 0.00 C ATOM 13 O GLU A 2 9.731 5.670 -5.930 1.00 0.00 O ATOM 14 CB GLU A 2 9.290 7.151 -8.584 1.00 0.00 C ATOM 15 CG GLU A 2 9.814 7.848 -9.841 1.00 0.00 C ATOM 16 CD GLU A 2 9.455 7.017 -11.074 1.00 0.00 C ATOM 17 OE1 GLU A 2 8.353 6.494 -11.110 1.00 0.00 O ATOM 18 OE2 GLU A 2 10.288 6.914 -11.959 1.00 0.00 O ATOM 19 H GLU A 2 9.536 5.149 -10.174 1.00 0.00 H ATOM 20 HA GLU A 2 11.176 6.265 -8.067 1.00 0.00 H ATOM 21 HB2 GLU A 2 8.273 6.827 -8.749 1.00 0.00 H ATOM 22 HB3 GLU A 2 9.319 7.840 -7.755 1.00 0.00 H ATOM 23 HG2 GLU A 2 9.364 8.828 -9.923 1.00 0.00 H ATOM 24 HG3 GLU A 2 10.887 7.948 -9.778 1.00 0.00 H HETATM 25 N CGU A 3 9.003 4.071 -7.247 1.00 0.00 N HETATM 26 CA CGU A 3 8.442 3.313 -6.092 1.00 0.00 C HETATM 27 C CGU A 3 9.561 2.516 -5.420 1.00 0.00 C HETATM 28 O CGU A 3 9.637 2.431 -4.211 1.00 0.00 O HETATM 29 CB CGU A 3 7.352 2.358 -6.590 1.00 0.00 C HETATM 30 CG CGU A 3 6.903 1.439 -5.447 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.492 0.916 -5.728 1.00 0.00 C HETATM 32 CD2 CGU A 3 7.853 0.243 -5.339 1.00 0.00 C HETATM 33 OE11 CGU A 3 4.565 1.403 -5.100 1.00 0.00 O HETATM 34 OE12 CGU A 3 5.362 0.038 -6.564 1.00 0.00 O HETATM 35 OE21 CGU A 3 8.676 0.245 -4.439 1.00 0.00 O HETATM 36 OE22 CGU A 3 7.741 -0.652 -6.160 1.00 0.00 O HETATM 37 H CGU A 3 8.919 3.714 -8.155 1.00 0.00 H HETATM 38 HA CGU A 3 8.016 4.005 -5.380 1.00 0.00 H HETATM 39 HB2 CGU A 3 6.507 2.933 -6.943 1.00 0.00 H HETATM 40 HB3 CGU A 3 7.740 1.760 -7.401 1.00 0.00 H HETATM 41 HG CGU A 3 6.906 1.988 -4.517 1.00 0.00 H HETATM 42 N CGU A 4 10.436 1.933 -6.197 1.00 0.00 N HETATM 43 CA CGU A 4 11.552 1.147 -5.603 1.00 0.00 C HETATM 44 C CGU A 4 12.524 2.104 -4.906 1.00 0.00 C HETATM 45 O CGU A 4 13.265 1.720 -4.023 1.00 0.00 O HETATM 46 CB CGU A 4 12.286 0.383 -6.715 1.00 0.00 C HETATM 47 CG CGU A 4 11.782 -1.062 -6.772 1.00 0.00 C HETATM 48 CD1 CGU A 4 12.238 -1.818 -5.522 1.00 0.00 C HETATM 49 CD2 CGU A 4 10.253 -1.079 -6.825 1.00 0.00 C HETATM 50 OE11 CGU A 4 13.158 -1.348 -4.872 1.00 0.00 O HETATM 51 OE12 CGU A 4 11.660 -2.854 -5.236 1.00 0.00 O HETATM 52 OE21 CGU A 4 9.672 -2.018 -6.307 1.00 0.00 O HETATM 53 OE22 CGU A 4 9.690 -0.154 -7.385 1.00 0.00 O HETATM 54 H CGU A 4 10.358 2.017 -7.170 1.00 0.00 H HETATM 55 HA CGU A 4 11.158 0.447 -4.882 1.00 0.00 H HETATM 56 HB2 CGU A 4 12.100 0.865 -7.663 1.00 0.00 H HETATM 57 HB3 CGU A 4 13.347 0.382 -6.516 1.00 0.00 H HETATM 58 HG CGU A 4 12.178 -1.546 -7.649 1.00 0.00 H ATOM 59 N LEU A 5 12.527 3.348 -5.300 1.00 0.00 N ATOM 60 CA LEU A 5 13.449 4.331 -4.665 1.00 0.00 C ATOM 61 C LEU A 5 12.927 4.699 -3.274 1.00 0.00 C ATOM 62 O LEU A 5 13.675 5.109 -2.409 1.00 0.00 O ATOM 63 CB LEU A 5 13.524 5.593 -5.533 1.00 0.00 C ATOM 64 CG LEU A 5 14.738 6.436 -5.119 1.00 0.00 C ATOM 65 CD1 LEU A 5 15.979 5.974 -5.890 1.00 0.00 C ATOM 66 CD2 LEU A 5 14.469 7.909 -5.435 1.00 0.00 C ATOM 67 H LEU A 5 11.921 3.636 -6.015 1.00 0.00 H ATOM 68 HA LEU A 5 14.433 3.897 -4.577 1.00 0.00 H ATOM 69 HB2 LEU A 5 13.614 5.308 -6.572 1.00 0.00 H ATOM 70 HB3 LEU A 5 12.623 6.172 -5.399 1.00 0.00 H ATOM 71 HG LEU A 5 14.913 6.321 -4.058 1.00 0.00 H ATOM 72 HD11 LEU A 5 16.228 4.964 -5.600 1.00 0.00 H ATOM 73 HD12 LEU A 5 16.807 6.628 -5.662 1.00 0.00 H ATOM 74 HD13 LEU A 5 15.777 6.004 -6.951 1.00 0.00 H ATOM 75 HD21 LEU A 5 13.668 8.272 -4.807 1.00 0.00 H ATOM 76 HD22 LEU A 5 14.187 8.009 -6.472 1.00 0.00 H ATOM 77 HD23 LEU A 5 15.362 8.487 -5.247 1.00 0.00 H ATOM 78 N GLN A 6 11.649 4.554 -3.049 1.00 0.00 N ATOM 79 CA GLN A 6 11.089 4.895 -1.711 1.00 0.00 C ATOM 80 C GLN A 6 11.384 3.756 -0.734 1.00 0.00 C ATOM 81 O GLN A 6 12.082 3.930 0.244 1.00 0.00 O ATOM 82 CB GLN A 6 9.577 5.095 -1.823 1.00 0.00 C ATOM 83 CG GLN A 6 9.287 6.420 -2.531 1.00 0.00 C ATOM 84 CD GLN A 6 9.565 7.582 -1.574 1.00 0.00 C ATOM 85 OE1 GLN A 6 10.614 8.191 -1.631 1.00 0.00 O ATOM 86 NE2 GLN A 6 8.662 7.915 -0.695 1.00 0.00 N ATOM 87 H GLN A 6 11.060 4.221 -3.758 1.00 0.00 H ATOM 88 HA GLN A 6 11.548 5.804 -1.350 1.00 0.00 H ATOM 89 HB2 GLN A 6 9.148 4.281 -2.393 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.140 5.113 -0.836 1.00 0.00 H ATOM 91 HG2 GLN A 6 9.922 6.510 -3.401 1.00 0.00 H ATOM 92 HG3 GLN A 6 8.251 6.447 -2.836 1.00 0.00 H ATOM 93 HE21 GLN A 6 7.815 7.425 -0.650 1.00 0.00 H ATOM 94 HE22 GLN A 6 8.831 8.657 -0.077 1.00 0.00 H HETATM 95 N CGU A 7 10.865 2.587 -0.995 1.00 0.00 N HETATM 96 CA CGU A 7 11.128 1.441 -0.083 1.00 0.00 C HETATM 97 C CGU A 7 12.632 1.174 -0.042 1.00 0.00 C HETATM 98 O CGU A 7 13.142 0.573 0.880 1.00 0.00 O HETATM 99 CB CGU A 7 10.401 0.199 -0.599 1.00 0.00 C HETATM 100 CG CGU A 7 8.902 0.339 -0.332 1.00 0.00 C HETATM 101 CD1 CGU A 7 8.190 -0.963 -0.706 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.332 1.474 -1.184 1.00 0.00 C HETATM 103 OE11 CGU A 7 8.859 -1.980 -0.782 1.00 0.00 O HETATM 104 OE12 CGU A 7 6.988 -0.920 -0.910 1.00 0.00 O HETATM 105 OE21 CGU A 7 7.877 2.449 -0.607 1.00 0.00 O HETATM 106 OE22 CGU A 7 8.363 1.352 -2.397 1.00 0.00 O HETATM 107 H CGU A 7 10.308 2.463 -1.792 1.00 0.00 H HETATM 108 HA CGU A 7 10.777 1.681 0.910 1.00 0.00 H HETATM 109 HB2 CGU A 7 10.571 0.097 -1.661 1.00 0.00 H HETATM 110 HB3 CGU A 7 10.776 -0.676 -0.089 1.00 0.00 H HETATM 111 HG CGU A 7 8.739 0.553 0.713 1.00 0.00 H ATOM 112 N ASN A 8 13.347 1.623 -1.038 1.00 0.00 N ATOM 113 CA ASN A 8 14.819 1.402 -1.060 1.00 0.00 C ATOM 114 C ASN A 8 15.416 1.837 0.279 1.00 0.00 C ATOM 115 O ASN A 8 16.107 1.083 0.933 1.00 0.00 O ATOM 116 CB ASN A 8 15.441 2.231 -2.198 1.00 0.00 C ATOM 117 CG ASN A 8 16.827 2.743 -1.784 1.00 0.00 C ATOM 118 OD1 ASN A 8 17.211 3.842 -2.134 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.597 1.987 -1.049 1.00 0.00 N ATOM 120 H ASN A 8 12.914 2.108 -1.772 1.00 0.00 H ATOM 121 HA ASN A 8 15.024 0.356 -1.224 1.00 0.00 H ATOM 122 HB2 ASN A 8 15.537 1.614 -3.080 1.00 0.00 H ATOM 123 HB3 ASN A 8 14.802 3.071 -2.419 1.00 0.00 H ATOM 124 HD21 ASN A 8 17.288 1.100 -0.772 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.478 2.310 -0.764 1.00 0.00 H ATOM 126 N GLN A 9 15.171 3.051 0.679 1.00 0.00 N ATOM 127 CA GLN A 9 15.742 3.547 1.962 1.00 0.00 C ATOM 128 C GLN A 9 15.549 2.514 3.075 1.00 0.00 C ATOM 129 O GLN A 9 16.457 2.230 3.827 1.00 0.00 O ATOM 130 CB GLN A 9 15.047 4.851 2.360 1.00 0.00 C ATOM 131 CG GLN A 9 15.767 5.472 3.567 1.00 0.00 C ATOM 132 CD GLN A 9 14.746 6.142 4.491 1.00 0.00 C ATOM 133 OE1 GLN A 9 14.132 7.124 4.128 1.00 0.00 O ATOM 134 NE2 GLN A 9 14.538 5.645 5.680 1.00 0.00 N ATOM 135 H GLN A 9 14.620 3.647 0.125 1.00 0.00 H ATOM 136 HA GLN A 9 16.796 3.733 1.832 1.00 0.00 H ATOM 137 HB2 GLN A 9 15.075 5.541 1.528 1.00 0.00 H ATOM 138 HB3 GLN A 9 14.019 4.645 2.621 1.00 0.00 H ATOM 139 HG2 GLN A 9 16.292 4.700 4.112 1.00 0.00 H ATOM 140 HG3 GLN A 9 16.474 6.212 3.222 1.00 0.00 H ATOM 141 HE21 GLN A 9 15.033 4.852 5.973 1.00 0.00 H ATOM 142 HE22 GLN A 9 13.887 6.066 6.279 1.00 0.00 H HETATM 143 N CGU A 10 14.374 1.968 3.210 1.00 0.00 N HETATM 144 CA CGU A 10 14.141 0.977 4.301 1.00 0.00 C HETATM 145 C CGU A 10 14.469 -0.440 3.818 1.00 0.00 C HETATM 146 O CGU A 10 14.719 -1.326 4.608 1.00 0.00 O HETATM 147 CB CGU A 10 12.674 1.046 4.740 1.00 0.00 C HETATM 148 CG CGU A 10 12.548 0.587 6.195 1.00 0.00 C HETATM 149 CD1 CGU A 10 13.043 1.694 7.127 1.00 0.00 C HETATM 150 CD2 CGU A 10 11.080 0.294 6.515 1.00 0.00 C HETATM 151 OE11 CGU A 10 12.749 2.847 6.856 1.00 0.00 O HETATM 152 OE12 CGU A 10 13.707 1.370 8.098 1.00 0.00 O HETATM 153 OE21 CGU A 10 10.656 -0.827 6.287 1.00 0.00 O HETATM 154 OE22 CGU A 10 10.405 1.196 6.983 1.00 0.00 O HETATM 155 H CGU A 10 13.642 2.221 2.609 1.00 0.00 H HETATM 156 HA CGU A 10 14.777 1.219 5.142 1.00 0.00 H HETATM 157 HB2 CGU A 10 12.322 2.064 4.652 1.00 0.00 H HETATM 158 HB3 CGU A 10 12.077 0.405 4.108 1.00 0.00 H HETATM 159 HG CGU A 10 13.136 -0.305 6.346 1.00 0.00 H ATOM 160 N LEU A 11 14.459 -0.669 2.534 1.00 0.00 N ATOM 161 CA LEU A 11 14.756 -2.040 2.024 1.00 0.00 C ATOM 162 C LEU A 11 16.270 -2.243 1.887 1.00 0.00 C ATOM 163 O LEU A 11 16.753 -3.358 1.914 1.00 0.00 O ATOM 164 CB LEU A 11 14.085 -2.233 0.660 1.00 0.00 C ATOM 165 CG LEU A 11 14.483 -3.591 0.064 1.00 0.00 C ATOM 166 CD1 LEU A 11 14.139 -4.713 1.049 1.00 0.00 C ATOM 167 CD2 LEU A 11 13.717 -3.811 -1.244 1.00 0.00 C ATOM 168 H LEU A 11 14.246 0.053 1.907 1.00 0.00 H ATOM 169 HA LEU A 11 14.362 -2.767 2.718 1.00 0.00 H ATOM 170 HB2 LEU A 11 13.012 -2.195 0.779 1.00 0.00 H ATOM 171 HB3 LEU A 11 14.399 -1.447 -0.009 1.00 0.00 H ATOM 172 HG LEU A 11 15.543 -3.601 -0.136 1.00 0.00 H ATOM 173 HD11 LEU A 11 14.921 -4.797 1.787 1.00 0.00 H ATOM 174 HD12 LEU A 11 14.050 -5.649 0.514 1.00 0.00 H ATOM 175 HD13 LEU A 11 13.202 -4.491 1.540 1.00 0.00 H ATOM 176 HD21 LEU A 11 14.004 -3.057 -1.961 1.00 0.00 H ATOM 177 HD22 LEU A 11 12.655 -3.743 -1.055 1.00 0.00 H ATOM 178 HD23 LEU A 11 13.950 -4.790 -1.636 1.00 0.00 H ATOM 179 N ILE A 12 17.025 -1.190 1.728 1.00 0.00 N ATOM 180 CA ILE A 12 18.495 -1.353 1.576 1.00 0.00 C ATOM 181 C ILE A 12 19.133 -1.670 2.929 1.00 0.00 C ATOM 182 O ILE A 12 19.834 -2.650 3.083 1.00 0.00 O ATOM 183 CB ILE A 12 19.075 -0.052 1.033 1.00 0.00 C ATOM 184 CG1 ILE A 12 20.588 -0.180 0.905 1.00 0.00 C ATOM 185 CG2 ILE A 12 18.746 1.105 1.984 1.00 0.00 C ATOM 186 CD1 ILE A 12 21.118 1.055 0.188 1.00 0.00 C ATOM 187 H ILE A 12 16.631 -0.290 1.697 1.00 0.00 H ATOM 188 HA ILE A 12 18.700 -2.156 0.884 1.00 0.00 H ATOM 189 HB ILE A 12 18.648 0.150 0.061 1.00 0.00 H ATOM 190 HG12 ILE A 12 21.030 -0.247 1.892 1.00 0.00 H ATOM 191 HG13 ILE A 12 20.833 -1.062 0.335 1.00 0.00 H ATOM 192 HG21 ILE A 12 18.720 2.031 1.428 1.00 0.00 H ATOM 193 HG22 ILE A 12 19.503 1.169 2.752 1.00 0.00 H ATOM 194 HG23 ILE A 12 17.784 0.936 2.443 1.00 0.00 H ATOM 195 HD11 ILE A 12 20.945 1.927 0.803 1.00 0.00 H ATOM 196 HD12 ILE A 12 20.599 1.172 -0.752 1.00 0.00 H ATOM 197 HD13 ILE A 12 22.174 0.942 0.009 1.00 0.00 H ATOM 198 N ARG A 13 18.903 -0.842 3.905 1.00 0.00 N ATOM 199 CA ARG A 13 19.501 -1.079 5.247 1.00 0.00 C ATOM 200 C ARG A 13 18.903 -2.348 5.865 1.00 0.00 C ATOM 201 O ARG A 13 19.612 -3.189 6.380 1.00 0.00 O ATOM 202 CB ARG A 13 19.208 0.129 6.146 1.00 0.00 C ATOM 203 CG ARG A 13 18.036 0.926 5.564 1.00 0.00 C ATOM 204 CD ARG A 13 17.421 1.803 6.655 1.00 0.00 C ATOM 205 NE ARG A 13 18.507 2.456 7.440 1.00 0.00 N ATOM 206 CZ ARG A 13 18.273 3.572 8.077 1.00 0.00 C ATOM 207 NH1 ARG A 13 17.456 4.454 7.570 1.00 0.00 N ATOM 208 NH2 ARG A 13 18.857 3.803 9.221 1.00 0.00 N ATOM 209 H ARG A 13 18.338 -0.055 3.756 1.00 0.00 H ATOM 210 HA ARG A 13 20.569 -1.201 5.147 1.00 0.00 H ATOM 211 HB2 ARG A 13 18.957 -0.210 7.141 1.00 0.00 H ATOM 212 HB3 ARG A 13 20.081 0.764 6.192 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.393 1.551 4.754 1.00 0.00 H ATOM 214 HG3 ARG A 13 17.284 0.244 5.191 1.00 0.00 H ATOM 215 HD2 ARG A 13 16.798 2.559 6.200 1.00 0.00 H ATOM 216 HD3 ARG A 13 16.821 1.187 7.311 1.00 0.00 H ATOM 217 HE ARG A 13 19.397 2.048 7.477 1.00 0.00 H ATOM 218 HH11 ARG A 13 17.009 4.277 6.694 1.00 0.00 H ATOM 219 HH12 ARG A 13 17.278 5.307 8.059 1.00 0.00 H ATOM 220 HH21 ARG A 13 19.483 3.128 9.610 1.00 0.00 H ATOM 221 HH22 ARG A 13 18.677 4.658 9.710 1.00 0.00 H HETATM 222 N CGU A 14 17.606 -2.490 5.822 1.00 0.00 N HETATM 223 CA CGU A 14 16.968 -3.704 6.413 1.00 0.00 C HETATM 224 C CGU A 14 17.758 -4.954 6.013 1.00 0.00 C HETATM 225 O CGU A 14 18.059 -5.796 6.836 1.00 0.00 O HETATM 226 CB CGU A 14 15.528 -3.828 5.901 1.00 0.00 C HETATM 227 CG CGU A 14 14.602 -2.951 6.748 1.00 0.00 C HETATM 228 CD1 CGU A 14 13.223 -2.876 6.088 1.00 0.00 C HETATM 229 CD2 CGU A 14 14.445 -3.564 8.140 1.00 0.00 C HETATM 230 OE11 CGU A 14 13.134 -3.184 4.911 1.00 0.00 O HETATM 231 OE12 CGU A 14 12.281 -2.510 6.771 1.00 0.00 O HETATM 232 OE21 CGU A 14 13.629 -4.459 8.284 1.00 0.00 O HETATM 233 OE22 CGU A 14 15.144 -3.128 9.040 1.00 0.00 O HETATM 234 H CGU A 14 17.051 -1.796 5.408 1.00 0.00 H HETATM 235 HA CGU A 14 16.960 -3.617 7.489 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.485 -3.509 4.870 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.206 -4.857 5.972 1.00 0.00 H HETATM 238 HG CGU A 14 15.019 -1.959 6.833 1.00 0.00 H ATOM 239 N LYS A 15 18.096 -5.088 4.759 1.00 0.00 N ATOM 240 CA LYS A 15 18.863 -6.286 4.323 1.00 0.00 C ATOM 241 C LYS A 15 20.231 -6.292 5.009 1.00 0.00 C ATOM 242 O LYS A 15 20.709 -7.319 5.448 1.00 0.00 O ATOM 243 CB LYS A 15 19.051 -6.241 2.803 1.00 0.00 C ATOM 244 CG LYS A 15 17.730 -6.589 2.095 1.00 0.00 C ATOM 245 CD LYS A 15 18.022 -7.299 0.766 1.00 0.00 C ATOM 246 CE LYS A 15 18.190 -8.802 1.011 1.00 0.00 C ATOM 247 NZ LYS A 15 18.431 -9.493 -0.288 1.00 0.00 N ATOM 248 H LYS A 15 17.848 -4.404 4.104 1.00 0.00 H ATOM 249 HA LYS A 15 18.322 -7.179 4.595 1.00 0.00 H ATOM 250 HB2 LYS A 15 19.365 -5.249 2.511 1.00 0.00 H ATOM 251 HB3 LYS A 15 19.808 -6.951 2.520 1.00 0.00 H ATOM 252 HG2 LYS A 15 17.137 -7.236 2.726 1.00 0.00 H ATOM 253 HG3 LYS A 15 17.179 -5.680 1.899 1.00 0.00 H ATOM 254 HD2 LYS A 15 17.200 -7.136 0.084 1.00 0.00 H ATOM 255 HD3 LYS A 15 18.930 -6.903 0.337 1.00 0.00 H ATOM 256 HE2 LYS A 15 19.031 -8.969 1.667 1.00 0.00 H ATOM 257 HE3 LYS A 15 17.294 -9.195 1.467 1.00 0.00 H ATOM 258 HZ1 LYS A 15 18.163 -8.864 -1.070 1.00 0.00 H ATOM 259 HZ2 LYS A 15 17.858 -10.361 -0.329 1.00 0.00 H ATOM 260 HZ3 LYS A 15 19.438 -9.736 -0.371 1.00 0.00 H ATOM 261 N SER A 16 20.862 -5.155 5.107 1.00 0.00 N ATOM 262 CA SER A 16 22.196 -5.099 5.768 1.00 0.00 C ATOM 263 C SER A 16 22.035 -5.371 7.263 1.00 0.00 C ATOM 264 O SER A 16 22.936 -5.860 7.917 1.00 0.00 O ATOM 265 CB SER A 16 22.804 -3.710 5.568 1.00 0.00 C ATOM 266 OG SER A 16 22.246 -2.812 6.518 1.00 0.00 O ATOM 267 H SER A 16 20.459 -4.337 4.747 1.00 0.00 H ATOM 268 HA SER A 16 22.847 -5.843 5.332 1.00 0.00 H ATOM 269 HB2 SER A 16 23.871 -3.757 5.709 1.00 0.00 H ATOM 270 HB3 SER A 16 22.592 -3.367 4.563 1.00 0.00 H ATOM 271 HG SER A 16 22.463 -1.918 6.244 1.00 0.00 H ATOM 272 N ASN A 17 20.894 -5.057 7.811 1.00 0.00 N ATOM 273 CA ASN A 17 20.673 -5.295 9.265 1.00 0.00 C ATOM 274 C ASN A 17 20.338 -6.770 9.497 1.00 0.00 C ATOM 275 O ASN A 17 20.438 -7.580 8.597 1.00 0.00 O ATOM 276 CB ASN A 17 19.513 -4.424 9.751 1.00 0.00 C ATOM 277 CG ASN A 17 19.681 -3.003 9.210 1.00 0.00 C ATOM 278 OD1 ASN A 17 18.714 -2.349 8.874 1.00 0.00 O ATOM 279 ND2 ASN A 17 20.879 -2.494 9.112 1.00 0.00 N ATOM 280 H ASN A 17 20.182 -4.662 7.267 1.00 0.00 H ATOM 281 HA ASN A 17 21.568 -5.039 9.813 1.00 0.00 H ATOM 282 HB2 ASN A 17 18.579 -4.837 9.396 1.00 0.00 H ATOM 283 HB3 ASN A 17 19.507 -4.398 10.831 1.00 0.00 H ATOM 284 HD21 ASN A 17 21.659 -3.021 9.384 1.00 0.00 H ATOM 285 HD22 ASN A 17 20.998 -1.585 8.766 1.00 0.00 H HETATM 286 N NH2 A 18 19.940 -7.156 10.678 1.00 0.00 N HETATM 287 HN1 NH2 A 18 19.858 -6.499 11.407 1.00 0.00 H HETATM 288 HN2 NH2 A 18 19.722 -8.102 10.838 1.00 0.00 H TER 289 NH2 A 18