ATOM 1 N ALA A 1 -4.719 -5.370 20.929 1.00 1.00 N ATOM 2 CA ALA A 1 -4.897 -5.501 19.466 1.00 1.00 C ATOM 3 C ALA A 1 -4.879 -4.111 18.820 1.00 1.00 C ATOM 4 O ALA A 1 -5.209 -3.153 19.517 1.00 1.00 O ATOM 5 CB ALA A 1 -6.200 -6.248 19.145 1.00 1.00 C ATOM 6 H1 ALA A 1 -5.112 -4.480 21.220 1.00 1.00 H ATOM 7 H2 ALA A 1 -5.199 -6.119 21.409 1.00 1.00 H ATOM 8 H3 ALA A 1 -3.736 -5.389 21.167 1.00 1.00 H ATOM 9 HA ALA A 1 -4.067 -6.078 19.059 1.00 1.00 H ATOM 10 HB1 ALA A 1 -6.074 -7.310 19.362 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.026 -5.850 19.737 1.00 1.00 H ATOM 12 HB3 ALA A 1 -6.446 -6.146 18.088 1.00 1.00 H ATOM 13 N PRO A 2 -4.500 -3.974 17.532 1.00 1.00 N ATOM 14 CA PRO A 2 -4.473 -2.698 16.813 1.00 1.00 C ATOM 15 C PRO A 2 -5.892 -2.210 16.444 1.00 1.00 C ATOM 16 O PRO A 2 -6.241 -2.084 15.274 1.00 1.00 O ATOM 17 CB PRO A 2 -3.555 -2.940 15.604 1.00 1.00 C ATOM 18 CG PRO A 2 -3.629 -4.444 15.341 1.00 1.00 C ATOM 19 CD PRO A 2 -4.080 -5.066 16.662 1.00 1.00 C ATOM 20 HA PRO A 2 -4.014 -1.932 17.440 1.00 1.00 H ATOM 21 HB2 PRO A 2 -3.846 -2.369 14.721 1.00 1.00 H ATOM 22 HB3 PRO A 2 -2.533 -2.676 15.877 1.00 1.00 H ATOM 23 HG2 PRO A 2 -4.365 -4.654 14.563 1.00 1.00 H ATOM 24 HG3 PRO A 2 -2.651 -4.831 15.046 1.00 1.00 H ATOM 25 HD2 PRO A 2 -4.915 -5.741 16.470 1.00 1.00 H ATOM 26 HD3 PRO A 2 -3.254 -5.615 17.115 1.00 1.00 H ATOM 27 N LEU A 3 -6.718 -1.934 17.463 1.00 1.00 N ATOM 28 CA LEU A 3 -8.115 -1.511 17.335 1.00 1.00 C ATOM 29 C LEU A 3 -8.278 -0.095 17.897 1.00 1.00 C ATOM 30 O LEU A 3 -8.571 0.067 19.077 1.00 1.00 O ATOM 31 CB LEU A 3 -9.059 -2.523 18.029 1.00 1.00 C ATOM 32 CG LEU A 3 -9.639 -3.643 17.145 1.00 1.00 C ATOM 33 CD1 LEU A 3 -10.540 -3.079 16.041 1.00 1.00 C ATOM 34 CD2 LEU A 3 -8.572 -4.575 16.556 1.00 1.00 C ATOM 35 H LEU A 3 -6.351 -2.063 18.402 1.00 1.00 H ATOM 36 HA LEU A 3 -8.378 -1.460 16.280 1.00 1.00 H ATOM 37 HB2 LEU A 3 -8.546 -2.968 18.883 1.00 1.00 H ATOM 38 HB3 LEU A 3 -9.915 -1.980 18.431 1.00 1.00 H ATOM 39 HG LEU A 3 -10.271 -4.247 17.797 1.00 1.00 H ATOM 40 HD11 LEU A 3 -11.042 -3.898 15.525 1.00 1.00 H ATOM 41 HD12 LEU A 3 -11.300 -2.428 16.473 1.00 1.00 H ATOM 42 HD13 LEU A 3 -9.964 -2.514 15.307 1.00 1.00 H ATOM 43 HD21 LEU A 3 -8.868 -5.610 16.725 1.00 1.00 H ATOM 44 HD22 LEU A 3 -8.465 -4.407 15.485 1.00 1.00 H ATOM 45 HD23 LEU A 3 -7.611 -4.406 17.033 1.00 1.00 H ATOM 46 N GLU A 4 -8.057 0.900 17.029 1.00 1.00 N ATOM 47 CA GLU A 4 -8.030 2.354 17.274 1.00 1.00 C ATOM 48 C GLU A 4 -7.345 3.109 16.111 1.00 1.00 C ATOM 49 O GLU A 4 -7.958 4.024 15.557 1.00 1.00 O ATOM 50 CB GLU A 4 -7.356 2.748 18.615 1.00 1.00 C ATOM 51 CG GLU A 4 -8.360 3.203 19.687 1.00 1.00 C ATOM 52 CD GLU A 4 -7.666 3.812 20.916 1.00 1.00 C ATOM 53 OE1 GLU A 4 -6.861 4.756 20.723 1.00 1.00 O ATOM 54 OE2 GLU A 4 -7.969 3.350 22.041 1.00 1.00 O ATOM 55 H GLU A 4 -7.847 0.603 16.087 1.00 1.00 H ATOM 56 HA GLU A 4 -9.063 2.703 17.299 1.00 1.00 H ATOM 57 HB2 GLU A 4 -6.750 1.927 19.000 1.00 1.00 H ATOM 58 HB3 GLU A 4 -6.676 3.578 18.422 1.00 1.00 H ATOM 59 HG2 GLU A 4 -9.027 3.951 19.253 1.00 1.00 H ATOM 60 HG3 GLU A 4 -8.974 2.358 19.996 1.00 1.00 H ATOM 61 N PRO A 5 -6.087 2.776 15.732 1.00 1.00 N ATOM 62 CA PRO A 5 -5.367 3.471 14.670 1.00 1.00 C ATOM 63 C PRO A 5 -5.845 3.022 13.282 1.00 1.00 C ATOM 64 O PRO A 5 -5.274 2.125 12.666 1.00 1.00 O ATOM 65 CB PRO A 5 -3.881 3.191 14.917 1.00 1.00 C ATOM 66 CG PRO A 5 -3.853 1.873 15.690 1.00 1.00 C ATOM 67 CD PRO A 5 -5.241 1.740 16.316 1.00 1.00 C ATOM 68 HA PRO A 5 -5.533 4.545 14.759 1.00 1.00 H ATOM 69 HB2 PRO A 5 -3.313 3.119 13.990 1.00 1.00 H ATOM 70 HB3 PRO A 5 -3.467 3.985 15.540 1.00 1.00 H ATOM 71 HG2 PRO A 5 -3.677 1.040 15.009 1.00 1.00 H ATOM 72 HG3 PRO A 5 -3.086 1.899 16.464 1.00 1.00 H ATOM 73 HD2 PRO A 5 -5.639 0.752 16.087 1.00 1.00 H ATOM 74 HD3 PRO A 5 -5.163 1.870 17.394 1.00 1.00 H ATOM 75 N GLU A 6 -6.898 3.670 12.782 1.00 1.00 N ATOM 76 CA GLU A 6 -7.435 3.490 11.432 1.00 1.00 C ATOM 77 C GLU A 6 -8.205 4.749 11.026 1.00 1.00 C ATOM 78 O GLU A 6 -8.861 5.361 11.866 1.00 1.00 O ATOM 79 CB GLU A 6 -8.316 2.222 11.362 1.00 1.00 C ATOM 80 CG GLU A 6 -9.584 2.212 12.249 1.00 1.00 C ATOM 81 CD GLU A 6 -10.924 2.215 11.477 1.00 1.00 C ATOM 82 OE1 GLU A 6 -11.147 1.314 10.633 1.00 1.00 O ATOM 83 OE2 GLU A 6 -11.786 3.069 11.785 1.00 1.00 O ATOM 84 H GLU A 6 -7.380 4.343 13.370 1.00 1.00 H ATOM 85 HA GLU A 6 -6.599 3.362 10.743 1.00 1.00 H ATOM 86 HB2 GLU A 6 -8.584 2.044 10.322 1.00 1.00 H ATOM 87 HB3 GLU A 6 -7.692 1.380 11.670 1.00 1.00 H ATOM 88 HG2 GLU A 6 -9.552 1.312 12.865 1.00 1.00 H ATOM 89 HG3 GLU A 6 -9.553 3.052 12.946 1.00 1.00 H ATOM 90 N TYR A 7 -8.100 5.176 9.762 1.00 1.00 N ATOM 91 CA TYR A 7 -8.871 6.307 9.243 1.00 1.00 C ATOM 92 C TYR A 7 -8.926 6.260 7.703 1.00 1.00 C ATOM 93 O TYR A 7 -7.997 5.723 7.095 1.00 1.00 O ATOM 94 CB TYR A 7 -8.242 7.628 9.741 1.00 1.00 C ATOM 95 CG TYR A 7 -9.247 8.683 10.168 1.00 1.00 C ATOM 96 CD1 TYR A 7 -10.119 8.424 11.245 1.00 1.00 C ATOM 97 CD2 TYR A 7 -9.317 9.917 9.489 1.00 1.00 C ATOM 98 CE1 TYR A 7 -11.045 9.395 11.662 1.00 1.00 C ATOM 99 CE2 TYR A 7 -10.251 10.889 9.897 1.00 1.00 C ATOM 100 CZ TYR A 7 -11.103 10.637 10.994 1.00 1.00 C ATOM 101 OH TYR A 7 -11.954 11.603 11.430 1.00 1.00 O ATOM 102 H TYR A 7 -7.532 4.685 9.087 1.00 1.00 H ATOM 103 HA TYR A 7 -9.882 6.214 9.639 1.00 1.00 H ATOM 104 HB2 TYR A 7 -7.616 7.431 10.613 1.00 1.00 H ATOM 105 HB3 TYR A 7 -7.584 8.030 8.970 1.00 1.00 H ATOM 106 HD1 TYR A 7 -10.076 7.477 11.769 1.00 1.00 H ATOM 107 HD2 TYR A 7 -8.663 10.112 8.649 1.00 1.00 H ATOM 108 HE1 TYR A 7 -11.702 9.184 12.495 1.00 1.00 H ATOM 109 HE2 TYR A 7 -10.320 11.838 9.387 1.00 1.00 H ATOM 110 HH TYR A 7 -12.208 11.453 12.342 1.00 1.00 H ATOM 111 N PRO A 8 -9.977 6.817 7.064 1.00 1.00 N ATOM 112 CA PRO A 8 -10.038 6.971 5.613 1.00 1.00 C ATOM 113 C PRO A 8 -9.119 8.105 5.118 1.00 1.00 C ATOM 114 O PRO A 8 -8.475 8.797 5.907 1.00 1.00 O ATOM 115 CB PRO A 8 -11.518 7.226 5.298 1.00 1.00 C ATOM 116 CG PRO A 8 -12.104 7.824 6.576 1.00 1.00 C ATOM 117 CD PRO A 8 -11.151 7.406 7.692 1.00 1.00 C ATOM 118 HA PRO A 8 -9.725 6.043 5.133 1.00 1.00 H ATOM 119 HB2 PRO A 8 -11.658 7.901 4.453 1.00 1.00 H ATOM 120 HB3 PRO A 8 -12.007 6.274 5.091 1.00 1.00 H ATOM 121 HG2 PRO A 8 -12.127 8.912 6.503 1.00 1.00 H ATOM 122 HG3 PRO A 8 -13.107 7.437 6.760 1.00 1.00 H ATOM 123 HD2 PRO A 8 -10.874 8.294 8.251 1.00 1.00 H ATOM 124 HD3 PRO A 8 -11.633 6.685 8.352 1.00 1.00 H ATOM 125 N GLY A 9 -9.085 8.300 3.794 1.00 1.00 N ATOM 126 CA GLY A 9 -8.237 9.286 3.126 1.00 1.00 C ATOM 127 C GLY A 9 -6.870 8.714 2.733 1.00 1.00 C ATOM 128 O GLY A 9 -6.111 8.216 3.567 1.00 1.00 O ATOM 129 H GLY A 9 -9.667 7.717 3.211 1.00 1.00 H ATOM 130 HA2 GLY A 9 -8.750 9.638 2.231 1.00 1.00 H ATOM 131 HA3 GLY A 9 -8.076 10.142 3.782 1.00 1.00 H ATOM 132 N ASP A 10 -6.545 8.802 1.442 1.00 1.00 N ATOM 133 CA ASP A 10 -5.323 8.268 0.847 1.00 1.00 C ATOM 134 C ASP A 10 -4.264 9.382 0.747 1.00 1.00 C ATOM 135 O ASP A 10 -4.163 10.071 -0.271 1.00 1.00 O ATOM 136 CB ASP A 10 -5.628 7.637 -0.529 1.00 1.00 C ATOM 137 CG ASP A 10 -6.879 6.743 -0.554 1.00 1.00 C ATOM 138 OD1 ASP A 10 -8.001 7.301 -0.469 1.00 1.00 O ATOM 139 OD2 ASP A 10 -6.708 5.509 -0.665 1.00 1.00 O ATOM 140 H ASP A 10 -7.255 9.098 0.784 1.00 1.00 H ATOM 141 HA ASP A 10 -4.932 7.479 1.492 1.00 1.00 H ATOM 142 HB2 ASP A 10 -5.767 8.423 -1.270 1.00 1.00 H ATOM 143 HB3 ASP A 10 -4.754 7.052 -0.824 1.00 1.00 H ATOM 144 N ASN A 11 -3.507 9.602 1.833 1.00 1.00 N ATOM 145 CA ASN A 11 -2.462 10.627 1.887 1.00 1.00 C ATOM 146 C ASN A 11 -1.561 10.430 3.116 1.00 1.00 C ATOM 147 O ASN A 11 -1.885 10.881 4.217 1.00 1.00 O ATOM 148 CB ASN A 11 -3.092 12.042 1.864 1.00 1.00 C ATOM 149 CG ASN A 11 -2.312 13.009 0.985 1.00 1.00 C ATOM 150 OD1 ASN A 11 -1.865 12.695 -0.108 1.00 1.00 O ATOM 151 ND2 ASN A 11 -2.128 14.236 1.424 1.00 1.00 N ATOM 152 H ASN A 11 -3.650 9.004 2.637 1.00 1.00 H ATOM 153 HA ASN A 11 -1.844 10.502 0.995 1.00 1.00 H ATOM 154 HB2 ASN A 11 -4.106 11.998 1.474 1.00 1.00 H ATOM 155 HB3 ASN A 11 -3.162 12.445 2.873 1.00 1.00 H ATOM 156 HD21 ASN A 11 -2.508 14.566 2.296 1.00 1.00 H ATOM 157 HD22 ASN A 11 -1.657 14.826 0.761 1.00 1.00 H ATOM 158 N ALA A 12 -0.431 9.742 2.937 1.00 1.00 N ATOM 159 CA ALA A 12 0.570 9.557 3.979 1.00 1.00 C ATOM 160 C ALA A 12 1.941 9.289 3.347 1.00 1.00 C ATOM 161 O ALA A 12 2.067 9.204 2.123 1.00 1.00 O ATOM 162 CB ALA A 12 0.130 8.415 4.910 1.00 1.00 C ATOM 163 H ALA A 12 -0.157 9.433 2.013 1.00 1.00 H ATOM 164 HA ALA A 12 0.645 10.478 4.560 1.00 1.00 H ATOM 165 HB1 ALA A 12 -0.933 8.501 5.134 1.00 1.00 H ATOM 166 HB2 ALA A 12 0.309 7.454 4.429 1.00 1.00 H ATOM 167 HB3 ALA A 12 0.685 8.467 5.847 1.00 1.00 H ATOM 168 N THR A 13 2.963 9.146 4.193 1.00 1.00 N ATOM 169 CA THR A 13 4.330 8.801 3.800 1.00 1.00 C ATOM 170 C THR A 13 4.378 7.561 2.882 1.00 1.00 C ATOM 171 O THR A 13 3.551 6.647 3.012 1.00 1.00 O ATOM 172 CB THR A 13 5.188 8.559 5.054 1.00 1.00 C ATOM 173 OG1 THR A 13 4.609 7.525 5.813 1.00 1.00 O ATOM 174 CG2 THR A 13 5.305 9.802 5.938 1.00 1.00 C ATOM 175 H THR A 13 2.784 9.192 5.185 1.00 1.00 H ATOM 176 HA THR A 13 4.739 9.653 3.260 1.00 1.00 H ATOM 177 HB THR A 13 6.189 8.254 4.751 1.00 1.00 H ATOM 178 HG1 THR A 13 5.288 7.127 6.370 1.00 1.00 H ATOM 179 HG21 THR A 13 5.637 10.652 5.341 1.00 1.00 H ATOM 180 HG22 THR A 13 4.344 10.035 6.398 1.00 1.00 H ATOM 181 HG23 THR A 13 6.035 9.618 6.727 1.00 1.00 H ATOM 182 N PRO A 14 5.390 7.466 1.993 1.00 1.00 N ATOM 183 CA PRO A 14 5.524 6.342 1.067 1.00 1.00 C ATOM 184 C PRO A 14 5.903 5.030 1.772 1.00 1.00 C ATOM 185 O PRO A 14 5.909 3.976 1.144 1.00 1.00 O ATOM 186 CB PRO A 14 6.564 6.778 0.030 1.00 1.00 C ATOM 187 CG PRO A 14 7.393 7.862 0.718 1.00 1.00 C ATOM 188 CD PRO A 14 6.518 8.381 1.859 1.00 1.00 C ATOM 189 HA PRO A 14 4.573 6.180 0.556 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.192 5.947 -0.294 1.00 1.00 H ATOM 191 HB3 PRO A 14 6.052 7.211 -0.830 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.308 7.429 1.123 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.632 8.666 0.021 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.107 8.393 2.778 1.00 1.00 H ATOM 195 HD3 PRO A 14 6.170 9.387 1.627 1.00 1.00 H ATOM 196 N GLU A 15 6.181 5.075 3.080 1.00 1.00 N ATOM 197 CA GLU A 15 6.360 3.902 3.933 1.00 1.00 C ATOM 198 C GLU A 15 5.045 3.404 4.566 1.00 1.00 C ATOM 199 O GLU A 15 4.974 2.246 4.967 1.00 1.00 O ATOM 200 CB GLU A 15 7.415 4.207 5.010 1.00 1.00 C ATOM 201 CG GLU A 15 6.951 5.225 6.067 1.00 1.00 C ATOM 202 CD GLU A 15 7.837 5.243 7.315 1.00 1.00 C ATOM 203 OE1 GLU A 15 8.113 4.149 7.860 1.00 1.00 O ATOM 204 OE2 GLU A 15 8.183 6.367 7.733 1.00 1.00 O ATOM 205 H GLU A 15 6.166 5.978 3.528 1.00 1.00 H ATOM 206 HA GLU A 15 6.746 3.083 3.327 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.675 3.267 5.494 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.313 4.594 4.525 1.00 1.00 H ATOM 209 HG2 GLU A 15 6.941 6.216 5.606 1.00 1.00 H ATOM 210 HG3 GLU A 15 5.934 5.005 6.392 1.00 1.00 H ATOM 211 N GLN A 16 4.000 4.245 4.629 1.00 1.00 N ATOM 212 CA GLN A 16 2.721 3.897 5.253 1.00 1.00 C ATOM 213 C GLN A 16 1.754 3.360 4.200 1.00 1.00 C ATOM 214 O GLN A 16 1.199 2.271 4.350 1.00 1.00 O ATOM 215 CB GLN A 16 2.115 5.129 5.947 1.00 1.00 C ATOM 216 CG GLN A 16 1.037 4.729 6.970 1.00 1.00 C ATOM 217 CD GLN A 16 1.582 4.591 8.393 1.00 1.00 C ATOM 218 OE1 GLN A 16 2.758 4.373 8.635 1.00 1.00 O ATOM 219 NE2 GLN A 16 0.733 4.716 9.395 1.00 1.00 N ATOM 220 H GLN A 16 4.088 5.172 4.223 1.00 1.00 H ATOM 221 HA GLN A 16 2.890 3.122 6.003 1.00 1.00 H ATOM 222 HB2 GLN A 16 2.896 5.695 6.452 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.674 5.782 5.197 1.00 1.00 H ATOM 224 HG2 GLN A 16 0.265 5.499 6.972 1.00 1.00 H ATOM 225 HG3 GLN A 16 0.569 3.788 6.683 1.00 1.00 H ATOM 226 HE21 GLN A 16 -0.249 4.888 9.264 1.00 1.00 H ATOM 227 HE22 GLN A 16 1.184 4.720 10.293 1.00 1.00 H ATOM 228 N MET A 17 1.580 4.105 3.099 1.00 1.00 N ATOM 229 CA MET A 17 0.702 3.696 1.999 1.00 1.00 C ATOM 230 C MET A 17 1.191 2.406 1.326 1.00 1.00 C ATOM 231 O MET A 17 0.384 1.665 0.769 1.00 1.00 O ATOM 232 CB MET A 17 0.573 4.849 0.996 1.00 1.00 C ATOM 233 CG MET A 17 -0.744 4.811 0.209 1.00 1.00 C ATOM 234 SD MET A 17 -0.611 4.163 -1.482 1.00 1.00 S ATOM 235 CE MET A 17 -2.106 4.897 -2.208 1.00 1.00 C ATOM 236 H MET A 17 2.080 4.988 3.034 1.00 1.00 H ATOM 237 HA MET A 17 -0.280 3.491 2.426 1.00 1.00 H ATOM 238 HB2 MET A 17 0.596 5.793 1.542 1.00 1.00 H ATOM 239 HB3 MET A 17 1.419 4.843 0.306 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.496 4.241 0.757 1.00 1.00 H ATOM 241 HG3 MET A 17 -1.103 5.837 0.138 1.00 1.00 H ATOM 242 HE1 MET A 17 -2.929 4.182 -2.177 1.00 1.00 H ATOM 243 HE2 MET A 17 -2.390 5.794 -1.659 1.00 1.00 H ATOM 244 HE3 MET A 17 -1.904 5.170 -3.244 1.00 1.00 H ATOM 245 N ALA A 18 2.487 2.087 1.460 1.00 1.00 N ATOM 246 CA ALA A 18 3.082 0.826 1.032 1.00 1.00 C ATOM 247 C ALA A 18 2.403 -0.403 1.661 1.00 1.00 C ATOM 248 O ALA A 18 2.287 -1.422 0.987 1.00 1.00 O ATOM 249 CB ALA A 18 4.583 0.859 1.342 1.00 1.00 C ATOM 250 H ALA A 18 3.079 2.735 1.958 1.00 1.00 H ATOM 251 HA ALA A 18 2.963 0.741 -0.049 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.030 -0.111 1.118 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.066 1.613 0.722 1.00 1.00 H ATOM 254 HB3 ALA A 18 4.752 1.093 2.396 1.00 1.00 H ATOM 255 N GLN A 19 1.906 -0.301 2.905 1.00 1.00 N ATOM 256 CA GLN A 19 1.174 -1.370 3.594 1.00 1.00 C ATOM 257 C GLN A 19 -0.211 -1.575 2.960 1.00 1.00 C ATOM 258 O GLN A 19 -0.510 -2.653 2.449 1.00 1.00 O ATOM 259 CB GLN A 19 1.102 -1.045 5.105 1.00 1.00 C ATOM 260 CG GLN A 19 1.896 -2.031 5.979 1.00 1.00 C ATOM 261 CD GLN A 19 1.033 -3.174 6.502 1.00 1.00 C ATOM 262 OE1 GLN A 19 0.600 -4.044 5.761 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.781 -3.221 7.798 1.00 1.00 N ATOM 264 H GLN A 19 1.968 0.597 3.376 1.00 1.00 H ATOM 265 HA GLN A 19 1.723 -2.303 3.457 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.522 -0.055 5.285 1.00 1.00 H ATOM 267 HB3 GLN A 19 0.065 -1.015 5.444 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.733 -2.446 5.418 1.00 1.00 H ATOM 269 HG3 GLN A 19 2.309 -1.486 6.827 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.128 -2.525 8.439 1.00 1.00 H ATOM 271 HE22 GLN A 19 0.207 -3.990 8.089 1.00 1.00 H ATOM 272 N TYR A 20 -1.031 -0.517 2.913 1.00 1.00 N ATOM 273 CA TYR A 20 -2.349 -0.524 2.266 1.00 1.00 C ATOM 274 C TYR A 20 -2.291 -0.954 0.791 1.00 1.00 C ATOM 275 O TYR A 20 -3.102 -1.768 0.348 1.00 1.00 O ATOM 276 CB TYR A 20 -2.985 0.870 2.380 1.00 1.00 C ATOM 277 CG TYR A 20 -3.872 1.064 3.592 1.00 1.00 C ATOM 278 CD1 TYR A 20 -5.095 0.368 3.671 1.00 1.00 C ATOM 279 CD2 TYR A 20 -3.511 1.970 4.610 1.00 1.00 C ATOM 280 CE1 TYR A 20 -5.960 0.580 4.759 1.00 1.00 C ATOM 281 CE2 TYR A 20 -4.375 2.184 5.702 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.605 1.491 5.775 1.00 1.00 C ATOM 283 OH TYR A 20 -6.453 1.702 6.818 1.00 1.00 O ATOM 284 H TYR A 20 -0.708 0.338 3.341 1.00 1.00 H ATOM 285 HA TYR A 20 -2.982 -1.246 2.786 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.202 1.631 2.364 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.608 1.043 1.502 1.00 1.00 H ATOM 288 HD1 TYR A 20 -5.372 -0.329 2.892 1.00 1.00 H ATOM 289 HD2 TYR A 20 -2.576 2.510 4.552 1.00 1.00 H ATOM 290 HE1 TYR A 20 -6.897 0.050 4.835 1.00 1.00 H ATOM 291 HE2 TYR A 20 -4.101 2.884 6.474 1.00 1.00 H ATOM 292 HH TYR A 20 -6.006 2.130 7.549 1.00 1.00 H ATOM 293 N ALA A 21 -1.330 -0.442 0.017 1.00 1.00 N ATOM 294 CA ALA A 21 -1.123 -0.850 -1.371 1.00 1.00 C ATOM 295 C ALA A 21 -0.800 -2.350 -1.494 1.00 1.00 C ATOM 296 O ALA A 21 -1.353 -3.028 -2.366 1.00 1.00 O ATOM 297 CB ALA A 21 -0.012 0.012 -1.973 1.00 1.00 C ATOM 298 H ALA A 21 -0.712 0.269 0.407 1.00 1.00 H ATOM 299 HA ALA A 21 -2.044 -0.665 -1.926 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.851 0.030 -1.306 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.289 -0.397 -2.938 1.00 1.00 H ATOM 302 HB3 ALA A 21 -0.378 1.030 -2.114 1.00 1.00 H ATOM 303 N ALA A 22 0.050 -2.885 -0.603 1.00 1.00 N ATOM 304 CA ALA A 22 0.299 -4.324 -0.507 1.00 1.00 C ATOM 305 C ALA A 22 -0.976 -5.123 -0.200 1.00 1.00 C ATOM 306 O ALA A 22 -1.077 -6.265 -0.649 1.00 1.00 O ATOM 307 CB ALA A 22 1.389 -4.621 0.537 1.00 1.00 C ATOM 308 H ALA A 22 0.476 -2.289 0.101 1.00 1.00 H ATOM 309 HA ALA A 22 0.659 -4.664 -1.477 1.00 1.00 H ATOM 310 HB1 ALA A 22 1.645 -3.734 1.108 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.042 -5.372 1.247 1.00 1.00 H ATOM 312 HB3 ALA A 22 2.284 -4.993 0.039 1.00 1.00 H ATOM 313 N GLU A 23 -1.949 -4.529 0.507 1.00 1.00 N ATOM 314 CA GLU A 23 -3.267 -5.114 0.750 1.00 1.00 C ATOM 315 C GLU A 23 -4.125 -5.117 -0.524 1.00 1.00 C ATOM 316 O GLU A 23 -4.742 -6.135 -0.843 1.00 1.00 O ATOM 317 CB GLU A 23 -4.003 -4.377 1.880 1.00 1.00 C ATOM 318 CG GLU A 23 -5.053 -5.284 2.542 1.00 1.00 C ATOM 319 CD GLU A 23 -4.649 -5.667 3.970 1.00 1.00 C ATOM 320 OE1 GLU A 23 -3.708 -6.482 4.095 1.00 1.00 O ATOM 321 OE2 GLU A 23 -5.302 -5.162 4.908 1.00 1.00 O ATOM 322 H GLU A 23 -1.766 -3.602 0.879 1.00 1.00 H ATOM 323 HA GLU A 23 -3.115 -6.140 1.076 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.284 -4.037 2.628 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.511 -3.502 1.480 1.00 1.00 H ATOM 326 HG2 GLU A 23 -6.013 -4.763 2.548 1.00 1.00 H ATOM 327 HG3 GLU A 23 -5.192 -6.197 1.958 1.00 1.00 H ATOM 328 N LEU A 24 -4.142 -4.014 -1.288 1.00 1.00 N ATOM 329 CA LEU A 24 -4.920 -3.902 -2.529 1.00 1.00 C ATOM 330 C LEU A 24 -4.573 -5.020 -3.523 1.00 1.00 C ATOM 331 O LEU A 24 -5.473 -5.658 -4.065 1.00 1.00 O ATOM 332 CB LEU A 24 -4.732 -2.513 -3.171 1.00 1.00 C ATOM 333 CG LEU A 24 -6.031 -2.010 -3.835 1.00 1.00 C ATOM 334 CD1 LEU A 24 -6.945 -1.352 -2.794 1.00 1.00 C ATOM 335 CD2 LEU A 24 -5.733 -1.012 -4.963 1.00 1.00 C ATOM 336 H LEU A 24 -3.637 -3.201 -0.937 1.00 1.00 H ATOM 337 HA LEU A 24 -5.969 -4.023 -2.257 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.416 -1.787 -2.420 1.00 1.00 H ATOM 339 HB3 LEU A 24 -3.940 -2.578 -3.918 1.00 1.00 H ATOM 340 HG LEU A 24 -6.567 -2.854 -4.271 1.00 1.00 H ATOM 341 HD11 LEU A 24 -6.521 -0.400 -2.473 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.929 -1.181 -3.227 1.00 1.00 H ATOM 343 HD13 LEU A 24 -7.053 -1.999 -1.924 1.00 1.00 H ATOM 344 HD21 LEU A 24 -6.484 -0.222 -4.991 1.00 1.00 H ATOM 345 HD22 LEU A 24 -4.752 -0.557 -4.828 1.00 1.00 H ATOM 346 HD23 LEU A 24 -5.750 -1.536 -5.919 1.00 1.00 H ATOM 347 N ARG A 25 -3.276 -5.326 -3.687 1.00 1.00 N ATOM 348 CA ARG A 25 -2.780 -6.477 -4.466 1.00 1.00 C ATOM 349 C ARG A 25 -3.441 -7.808 -4.072 1.00 1.00 C ATOM 350 O ARG A 25 -3.534 -8.722 -4.895 1.00 1.00 O ATOM 351 CB ARG A 25 -1.244 -6.537 -4.331 1.00 1.00 C ATOM 352 CG ARG A 25 -0.599 -7.847 -4.824 1.00 1.00 C ATOM 353 CD ARG A 25 -0.523 -8.910 -3.712 1.00 1.00 C ATOM 354 NE ARG A 25 0.028 -10.179 -4.205 1.00 1.00 N ATOM 355 CZ ARG A 25 -0.630 -11.143 -4.841 1.00 1.00 C ATOM 356 NH1 ARG A 25 -1.912 -11.061 -5.133 1.00 1.00 N ATOM 357 NH2 ARG A 25 0.021 -12.225 -5.202 1.00 1.00 N ATOM 358 H ARG A 25 -2.615 -4.720 -3.207 1.00 1.00 H ATOM 359 HA ARG A 25 -3.024 -6.314 -5.517 1.00 1.00 H ATOM 360 HB2 ARG A 25 -0.826 -5.712 -4.909 1.00 1.00 H ATOM 361 HB3 ARG A 25 -0.962 -6.379 -3.290 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.151 -8.232 -5.682 1.00 1.00 H ATOM 363 HG3 ARG A 25 0.416 -7.635 -5.157 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.100 -8.528 -2.902 1.00 1.00 H ATOM 365 HD3 ARG A 25 -1.503 -9.111 -3.292 1.00 1.00 H ATOM 366 HE ARG A 25 0.996 -10.348 -4.010 1.00 1.00 H ATOM 367 HH11 ARG A 25 -2.432 -10.197 -4.967 1.00 1.00 H ATOM 368 HH12 ARG A 25 -2.377 -11.826 -5.588 1.00 1.00 H ATOM 369 HH21 ARG A 25 1.013 -12.300 -5.069 1.00 1.00 H ATOM 370 HH22 ARG A 25 -0.446 -12.944 -5.727 1.00 1.00 H ATOM 371 N ARG A 26 -3.820 -7.968 -2.801 1.00 1.00 N ATOM 372 CA ARG A 26 -4.481 -9.171 -2.273 1.00 1.00 C ATOM 373 C ARG A 26 -5.994 -9.048 -2.446 1.00 1.00 C ATOM 374 O ARG A 26 -6.665 -9.994 -2.851 1.00 1.00 O ATOM 375 CB ARG A 26 -4.131 -9.409 -0.789 1.00 1.00 C ATOM 376 CG ARG A 26 -2.764 -8.852 -0.368 1.00 1.00 C ATOM 377 CD ARG A 26 -2.218 -9.455 0.925 1.00 1.00 C ATOM 378 NE ARG A 26 -1.686 -10.807 0.674 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.544 -11.103 0.062 1.00 1.00 C ATOM 380 NH1 ARG A 26 0.312 -10.164 -0.289 1.00 1.00 N ATOM 381 NH2 ARG A 26 -0.267 -12.359 -0.210 1.00 1.00 N ATOM 382 H ARG A 26 -3.715 -7.167 -2.184 1.00 1.00 H ATOM 383 HA ARG A 26 -4.155 -10.041 -2.846 1.00 1.00 H ATOM 384 HB2 ARG A 26 -4.883 -8.937 -0.154 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.164 -10.482 -0.603 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.033 -8.999 -1.160 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.888 -7.789 -0.217 1.00 1.00 H ATOM 388 HD2 ARG A 26 -1.428 -8.808 1.311 1.00 1.00 H ATOM 389 HD3 ARG A 26 -3.013 -9.489 1.673 1.00 1.00 H ATOM 390 HE ARG A 26 -2.293 -11.573 0.910 1.00 1.00 H ATOM 391 HH11 ARG A 26 0.073 -9.215 -0.045 1.00 1.00 H ATOM 392 HH12 ARG A 26 1.207 -10.344 -0.704 1.00 1.00 H ATOM 393 HH21 ARG A 26 -0.924 -13.085 0.027 1.00 1.00 H ATOM 394 HH22 ARG A 26 0.562 -12.614 -0.706 1.00 1.00 H ATOM 395 N TYR A 27 -6.522 -7.850 -2.203 1.00 1.00 N ATOM 396 CA TYR A 27 -7.923 -7.496 -2.394 1.00 1.00 C ATOM 397 C TYR A 27 -8.398 -7.708 -3.842 1.00 1.00 C ATOM 398 O TYR A 27 -9.515 -8.159 -4.078 1.00 1.00 O ATOM 399 CB TYR A 27 -8.122 -6.046 -1.941 1.00 1.00 C ATOM 400 CG TYR A 27 -9.516 -5.767 -1.433 1.00 1.00 C ATOM 401 CD1 TYR A 27 -9.818 -5.991 -0.076 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.508 -5.299 -2.314 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.118 -5.754 0.407 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.803 -5.037 -1.831 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.113 -5.276 -0.475 1.00 1.00 C ATOM 406 OH TYR A 27 -13.390 -5.103 -0.046 1.00 1.00 O ATOM 407 H TYR A 27 -5.891 -7.138 -1.838 1.00 1.00 H ATOM 408 HA TYR A 27 -8.505 -8.147 -1.748 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.426 -5.819 -1.132 1.00 1.00 H ATOM 410 HB3 TYR A 27 -7.891 -5.371 -2.766 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.048 -6.350 0.595 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.280 -5.155 -3.360 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.352 -5.930 1.447 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.583 -4.690 -2.490 1.00 1.00 H ATOM 415 HH TYR A 27 -13.633 -5.805 0.559 1.00 1.00 H ATOM 416 N ILE A 28 -7.518 -7.470 -4.818 1.00 1.00 N ATOM 417 CA ILE A 28 -7.731 -7.783 -6.238 1.00 1.00 C ATOM 418 C ILE A 28 -7.998 -9.290 -6.468 1.00 1.00 C ATOM 419 O ILE A 28 -8.694 -9.656 -7.410 1.00 1.00 O ATOM 420 CB ILE A 28 -6.516 -7.238 -7.029 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.558 -5.688 -7.066 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.439 -7.777 -8.467 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.183 -5.035 -7.284 1.00 1.00 C ATOM 424 H ILE A 28 -6.649 -7.011 -4.549 1.00 1.00 H ATOM 425 HA ILE A 28 -8.624 -7.258 -6.581 1.00 1.00 H ATOM 426 HB ILE A 28 -5.611 -7.556 -6.508 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.242 -5.358 -7.850 1.00 1.00 H ATOM 428 HG13 ILE A 28 -6.958 -5.300 -6.130 1.00 1.00 H ATOM 429 HG21 ILE A 28 -5.636 -7.285 -9.015 1.00 1.00 H ATOM 430 HG22 ILE A 28 -6.249 -8.850 -8.458 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.386 -7.603 -8.974 1.00 1.00 H ATOM 432 HD11 ILE A 28 -4.393 -5.784 -7.306 1.00 1.00 H ATOM 433 HD12 ILE A 28 -5.179 -4.487 -8.226 1.00 1.00 H ATOM 434 HD13 ILE A 28 -4.979 -4.335 -6.473 1.00 1.00 H ATOM 435 N ASN A 29 -7.512 -10.172 -5.583 1.00 1.00 N ATOM 436 CA ASN A 29 -7.825 -11.600 -5.612 1.00 1.00 C ATOM 437 C ASN A 29 -9.122 -11.901 -4.840 1.00 1.00 C ATOM 438 O ASN A 29 -9.973 -12.633 -5.341 1.00 1.00 O ATOM 439 CB ASN A 29 -6.616 -12.378 -5.060 1.00 1.00 C ATOM 440 CG ASN A 29 -6.685 -13.877 -5.326 1.00 1.00 C ATOM 441 OD1 ASN A 29 -7.284 -14.352 -6.278 1.00 1.00 O ATOM 442 ND2 ASN A 29 -6.055 -14.672 -4.486 1.00 1.00 N ATOM 443 H ASN A 29 -7.010 -9.824 -4.775 1.00 1.00 H ATOM 444 HA ASN A 29 -7.982 -11.904 -6.650 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.706 -12.001 -5.524 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.549 -12.223 -3.984 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.504 -14.335 -3.711 1.00 1.00 H ATOM 448 HD22 ASN A 29 -6.174 -15.650 -4.677 1.00 1.00 H ATOM 449 N MET A 30 -9.322 -11.292 -3.657 1.00 1.00 N ATOM 450 CA MET A 30 -10.533 -11.488 -2.833 1.00 1.00 C ATOM 451 C MET A 30 -11.828 -11.025 -3.524 1.00 1.00 C ATOM 452 O MET A 30 -12.916 -11.459 -3.162 1.00 1.00 O ATOM 453 CB MET A 30 -10.360 -10.836 -1.443 1.00 1.00 C ATOM 454 CG MET A 30 -10.848 -9.383 -1.314 1.00 1.00 C ATOM 455 SD MET A 30 -12.509 -9.146 -0.619 1.00 1.00 S ATOM 456 CE MET A 30 -13.257 -8.096 -1.895 1.00 1.00 C ATOM 457 H MET A 30 -8.583 -10.684 -3.317 1.00 1.00 H ATOM 458 HA MET A 30 -10.640 -12.561 -2.674 1.00 1.00 H ATOM 459 HB2 MET A 30 -10.899 -11.436 -0.710 1.00 1.00 H ATOM 460 HB3 MET A 30 -9.303 -10.870 -1.173 1.00 1.00 H ATOM 461 HG2 MET A 30 -10.161 -8.851 -0.659 1.00 1.00 H ATOM 462 HG3 MET A 30 -10.802 -8.901 -2.284 1.00 1.00 H ATOM 463 HE1 MET A 30 -13.796 -8.715 -2.611 1.00 1.00 H ATOM 464 HE2 MET A 30 -13.953 -7.397 -1.432 1.00 1.00 H ATOM 465 HE3 MET A 30 -12.482 -7.535 -2.414 1.00 1.00 H ATOM 466 N LEU A 31 -11.705 -10.163 -4.541 1.00 1.00 N ATOM 467 CA LEU A 31 -12.805 -9.676 -5.367 1.00 1.00 C ATOM 468 C LEU A 31 -12.997 -10.529 -6.640 1.00 1.00 C ATOM 469 O LEU A 31 -13.989 -10.354 -7.345 1.00 1.00 O ATOM 470 CB LEU A 31 -12.542 -8.175 -5.617 1.00 1.00 C ATOM 471 CG LEU A 31 -13.684 -7.424 -6.331 1.00 1.00 C ATOM 472 CD1 LEU A 31 -13.758 -5.965 -5.875 1.00 1.00 C ATOM 473 CD2 LEU A 31 -13.519 -7.431 -7.851 1.00 1.00 C ATOM 474 H LEU A 31 -10.774 -9.804 -4.723 1.00 1.00 H ATOM 475 HA LEU A 31 -13.732 -9.764 -4.800 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.400 -7.713 -4.642 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.605 -8.043 -6.163 1.00 1.00 H ATOM 478 HG LEU A 31 -14.633 -7.898 -6.078 1.00 1.00 H ATOM 479 HD11 LEU A 31 -12.777 -5.499 -5.983 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.484 -5.436 -6.490 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.072 -5.926 -4.834 1.00 1.00 H ATOM 482 HD21 LEU A 31 -13.201 -6.462 -8.237 1.00 1.00 H ATOM 483 HD22 LEU A 31 -12.759 -8.155 -8.117 1.00 1.00 H ATOM 484 HD23 LEU A 31 -14.457 -7.732 -8.310 1.00 1.00 H ATOM 485 N THR A 32 -12.091 -11.481 -6.922 1.00 1.00 N ATOM 486 CA THR A 32 -12.086 -12.320 -8.139 1.00 1.00 C ATOM 487 C THR A 32 -12.008 -11.480 -9.432 1.00 1.00 C ATOM 488 O THR A 32 -12.367 -11.940 -10.515 1.00 1.00 O ATOM 489 CB THR A 32 -13.274 -13.310 -8.105 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.371 -13.884 -6.820 1.00 1.00 O ATOM 491 CG2 THR A 32 -13.154 -14.497 -9.066 1.00 1.00 C ATOM 492 H THR A 32 -11.331 -11.642 -6.263 1.00 1.00 H ATOM 493 HA THR A 32 -11.174 -12.919 -8.111 1.00 1.00 H ATOM 494 HB THR A 32 -14.201 -12.773 -8.312 1.00 1.00 H ATOM 495 HG1 THR A 32 -13.188 -13.190 -6.180 1.00 1.00 H ATOM 496 HG21 THR A 32 -13.370 -14.180 -10.085 1.00 1.00 H ATOM 497 HG22 THR A 32 -12.150 -14.917 -9.014 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.875 -15.266 -8.787 1.00 1.00 H ATOM 499 N ARG A 33 -11.559 -10.219 -9.328 1.00 1.00 N ATOM 500 CA ARG A 33 -11.490 -9.252 -10.426 1.00 1.00 C ATOM 501 C ARG A 33 -10.581 -8.061 -10.059 1.00 1.00 C ATOM 502 O ARG A 33 -10.365 -7.794 -8.877 1.00 1.00 O ATOM 503 CB ARG A 33 -12.915 -8.748 -10.760 1.00 1.00 C ATOM 504 CG ARG A 33 -13.354 -9.042 -12.203 1.00 1.00 C ATOM 505 CD ARG A 33 -14.211 -7.901 -12.787 1.00 1.00 C ATOM 506 NE ARG A 33 -15.608 -8.311 -13.008 1.00 1.00 N ATOM 507 CZ ARG A 33 -16.562 -8.453 -12.094 1.00 1.00 C ATOM 508 NH1 ARG A 33 -16.358 -8.195 -10.824 1.00 1.00 N ATOM 509 NH2 ARG A 33 -17.754 -8.865 -12.453 1.00 1.00 N ATOM 510 H ARG A 33 -11.196 -9.919 -8.430 1.00 1.00 H ATOM 511 HA ARG A 33 -11.056 -9.770 -11.280 1.00 1.00 H ATOM 512 HB2 ARG A 33 -13.649 -9.205 -10.093 1.00 1.00 H ATOM 513 HB3 ARG A 33 -12.947 -7.672 -10.579 1.00 1.00 H ATOM 514 HG2 ARG A 33 -12.483 -9.169 -12.841 1.00 1.00 H ATOM 515 HG3 ARG A 33 -13.900 -9.985 -12.224 1.00 1.00 H ATOM 516 HD2 ARG A 33 -14.183 -7.016 -12.148 1.00 1.00 H ATOM 517 HD3 ARG A 33 -13.778 -7.607 -13.744 1.00 1.00 H ATOM 518 HE ARG A 33 -15.861 -8.498 -13.960 1.00 1.00 H ATOM 519 HH11 ARG A 33 -15.447 -7.884 -10.543 1.00 1.00 H ATOM 520 HH12 ARG A 33 -17.105 -8.275 -10.153 1.00 1.00 H ATOM 521 HH21 ARG A 33 -17.962 -9.058 -13.413 1.00 1.00 H ATOM 522 HH22 ARG A 33 -18.470 -8.960 -11.754 1.00 1.00 H ATOM 523 N PRO A 34 -10.094 -7.296 -11.056 1.00 1.00 N ATOM 524 CA PRO A 34 -9.337 -6.074 -10.830 1.00 1.00 C ATOM 525 C PRO A 34 -10.228 -4.918 -10.348 1.00 1.00 C ATOM 526 O PRO A 34 -11.444 -5.047 -10.190 1.00 1.00 O ATOM 527 CB PRO A 34 -8.645 -5.781 -12.167 1.00 1.00 C ATOM 528 CG PRO A 34 -9.517 -6.449 -13.228 1.00 1.00 C ATOM 529 CD PRO A 34 -10.364 -7.468 -12.473 1.00 1.00 C ATOM 530 HA PRO A 34 -8.579 -6.242 -10.070 1.00 1.00 H ATOM 531 HB2 PRO A 34 -8.542 -4.714 -12.367 1.00 1.00 H ATOM 532 HB3 PRO A 34 -7.660 -6.251 -12.165 1.00 1.00 H ATOM 533 HG2 PRO A 34 -10.168 -5.714 -13.700 1.00 1.00 H ATOM 534 HG3 PRO A 34 -8.899 -6.947 -13.977 1.00 1.00 H ATOM 535 HD2 PRO A 34 -11.412 -7.250 -12.670 1.00 1.00 H ATOM 536 HD3 PRO A 34 -10.113 -8.480 -12.794 1.00 1.00 H ATOM 537 N ARG A 35 -9.594 -3.760 -10.139 1.00 1.00 N ATOM 538 CA ARG A 35 -10.224 -2.507 -9.737 1.00 1.00 C ATOM 539 C ARG A 35 -9.694 -1.380 -10.623 1.00 1.00 C ATOM 540 O ARG A 35 -8.495 -1.123 -10.623 1.00 1.00 O ATOM 541 CB ARG A 35 -9.921 -2.256 -8.250 1.00 1.00 C ATOM 542 CG ARG A 35 -10.537 -0.952 -7.705 1.00 1.00 C ATOM 543 CD ARG A 35 -11.728 -1.200 -6.774 1.00 1.00 C ATOM 544 NE ARG A 35 -12.896 -1.749 -7.491 1.00 1.00 N ATOM 545 CZ ARG A 35 -13.926 -2.388 -6.949 1.00 1.00 C ATOM 546 NH1 ARG A 35 -13.992 -2.612 -5.658 1.00 1.00 N ATOM 547 NH2 ARG A 35 -14.919 -2.812 -7.696 1.00 1.00 N ATOM 548 H ARG A 35 -8.600 -3.730 -10.320 1.00 1.00 H ATOM 549 HA ARG A 35 -11.302 -2.593 -9.872 1.00 1.00 H ATOM 550 HB2 ARG A 35 -10.276 -3.107 -7.665 1.00 1.00 H ATOM 551 HB3 ARG A 35 -8.838 -2.205 -8.121 1.00 1.00 H ATOM 552 HG2 ARG A 35 -9.769 -0.423 -7.139 1.00 1.00 H ATOM 553 HG3 ARG A 35 -10.854 -0.297 -8.515 1.00 1.00 H ATOM 554 HD2 ARG A 35 -11.407 -1.886 -5.988 1.00 1.00 H ATOM 555 HD3 ARG A 35 -12.006 -0.251 -6.310 1.00 1.00 H ATOM 556 HE ARG A 35 -12.940 -1.596 -8.482 1.00 1.00 H ATOM 557 HH11 ARG A 35 -13.229 -2.302 -5.084 1.00 1.00 H ATOM 558 HH12 ARG A 35 -14.762 -3.114 -5.255 1.00 1.00 H ATOM 559 HH21 ARG A 35 -14.917 -2.695 -8.694 1.00 1.00 H ATOM 560 HH22 ARG A 35 -15.700 -3.284 -7.276 1.00 1.00 H ATOM 561 N TYR A 36 -10.605 -0.709 -11.334 1.00 1.00 N ATOM 562 CA TYR A 36 -10.358 0.495 -12.136 1.00 1.00 C ATOM 563 C TYR A 36 -9.463 1.522 -11.418 1.00 1.00 C ATOM 564 O TYR A 36 -8.489 2.019 -11.960 1.00 1.00 O ATOM 565 CB TYR A 36 -11.713 1.136 -12.486 1.00 1.00 C ATOM 566 CG TYR A 36 -12.730 0.214 -13.137 1.00 1.00 C ATOM 567 CD1 TYR A 36 -12.733 0.049 -14.535 1.00 1.00 C ATOM 568 CD2 TYR A 36 -13.692 -0.454 -12.349 1.00 1.00 C ATOM 569 CE1 TYR A 36 -13.687 -0.785 -15.150 1.00 1.00 C ATOM 570 CE2 TYR A 36 -14.641 -1.297 -12.958 1.00 1.00 C ATOM 571 CZ TYR A 36 -14.641 -1.464 -14.360 1.00 1.00 C ATOM 572 OH TYR A 36 -15.552 -2.285 -14.950 1.00 1.00 O ATOM 573 H TYR A 36 -11.539 -1.082 -11.373 1.00 1.00 H ATOM 574 HA TYR A 36 -9.857 0.203 -13.060 1.00 1.00 H ATOM 575 HB2 TYR A 36 -12.157 1.536 -11.572 1.00 1.00 H ATOM 576 HB3 TYR A 36 -11.532 1.984 -13.149 1.00 1.00 H ATOM 577 HD1 TYR A 36 -12.009 0.576 -15.141 1.00 1.00 H ATOM 578 HD2 TYR A 36 -13.719 -0.304 -11.280 1.00 1.00 H ATOM 579 HE1 TYR A 36 -13.700 -0.890 -16.225 1.00 1.00 H ATOM 580 HE2 TYR A 36 -15.385 -1.816 -12.372 1.00 1.00 H ATOM 581 HH TYR A 36 -15.307 -2.457 -15.862 1.00 1.00 H HETATM 582 N NH2 A 37 -9.765 1.869 -10.176 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -10.582 1.512 -9.717 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -9.115 2.495 -9.733 1.00 1.00 H TER 585 NH2 A 37