ATOM 1 N ALA A 1 -9.514 4.950 21.443 1.00 1.00 N ATOM 2 CA ALA A 1 -8.511 5.559 20.540 1.00 1.00 C ATOM 3 C ALA A 1 -7.549 6.437 21.347 1.00 1.00 C ATOM 4 O ALA A 1 -7.942 6.862 22.433 1.00 1.00 O ATOM 5 CB ALA A 1 -9.210 6.351 19.427 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.160 5.665 21.752 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.022 4.222 20.965 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.052 4.574 22.262 1.00 1.00 H ATOM 9 HA ALA A 1 -7.921 4.765 20.081 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.479 6.879 18.816 1.00 1.00 H ATOM 11 HB2 ALA A 1 -9.769 5.666 18.789 1.00 1.00 H ATOM 12 HB3 ALA A 1 -9.894 7.081 19.862 1.00 1.00 H ATOM 13 N PRO A 2 -6.302 6.654 20.877 1.00 1.00 N ATOM 14 CA PRO A 2 -5.314 7.470 21.576 1.00 1.00 C ATOM 15 C PRO A 2 -5.670 8.962 21.477 1.00 1.00 C ATOM 16 O PRO A 2 -6.379 9.486 22.331 1.00 1.00 O ATOM 17 CB PRO A 2 -3.956 7.083 20.962 1.00 1.00 C ATOM 18 CG PRO A 2 -4.278 6.522 19.575 1.00 1.00 C ATOM 19 CD PRO A 2 -5.753 6.118 19.634 1.00 1.00 C ATOM 20 HA PRO A 2 -5.302 7.211 22.635 1.00 1.00 H ATOM 21 HB2 PRO A 2 -3.263 7.920 20.897 1.00 1.00 H ATOM 22 HB3 PRO A 2 -3.502 6.300 21.568 1.00 1.00 H ATOM 23 HG2 PRO A 2 -4.136 7.289 18.813 1.00 1.00 H ATOM 24 HG3 PRO A 2 -3.650 5.659 19.355 1.00 1.00 H ATOM 25 HD2 PRO A 2 -6.271 6.541 18.772 1.00 1.00 H ATOM 26 HD3 PRO A 2 -5.837 5.031 19.619 1.00 1.00 H ATOM 27 N LEU A 3 -5.188 9.640 20.434 1.00 1.00 N ATOM 28 CA LEU A 3 -5.460 11.031 20.105 1.00 1.00 C ATOM 29 C LEU A 3 -5.078 11.237 18.638 1.00 1.00 C ATOM 30 O LEU A 3 -4.004 10.805 18.212 1.00 1.00 O ATOM 31 CB LEU A 3 -4.722 11.997 21.063 1.00 1.00 C ATOM 32 CG LEU A 3 -3.176 12.068 20.992 1.00 1.00 C ATOM 33 CD1 LEU A 3 -2.682 13.244 21.838 1.00 1.00 C ATOM 34 CD2 LEU A 3 -2.490 10.790 21.489 1.00 1.00 C ATOM 35 H LEU A 3 -4.614 9.152 19.761 1.00 1.00 H ATOM 36 HA LEU A 3 -6.533 11.204 20.212 1.00 1.00 H ATOM 37 HB2 LEU A 3 -5.109 12.997 20.862 1.00 1.00 H ATOM 38 HB3 LEU A 3 -5.008 11.755 22.087 1.00 1.00 H ATOM 39 HG LEU A 3 -2.862 12.260 19.968 1.00 1.00 H ATOM 40 HD11 LEU A 3 -2.962 13.104 22.882 1.00 1.00 H ATOM 41 HD12 LEU A 3 -1.597 13.320 21.760 1.00 1.00 H ATOM 42 HD13 LEU A 3 -3.116 14.170 21.463 1.00 1.00 H ATOM 43 HD21 LEU A 3 -2.969 10.436 22.402 1.00 1.00 H ATOM 44 HD22 LEU A 3 -2.554 10.032 20.714 1.00 1.00 H ATOM 45 HD23 LEU A 3 -1.433 10.977 21.686 1.00 1.00 H ATOM 46 N GLU A 4 -5.966 11.855 17.864 1.00 1.00 N ATOM 47 CA GLU A 4 -5.712 12.216 16.474 1.00 1.00 C ATOM 48 C GLU A 4 -6.444 13.526 16.134 1.00 1.00 C ATOM 49 O GLU A 4 -7.425 13.859 16.803 1.00 1.00 O ATOM 50 CB GLU A 4 -6.118 11.056 15.539 1.00 1.00 C ATOM 51 CG GLU A 4 -7.610 10.684 15.584 1.00 1.00 C ATOM 52 CD GLU A 4 -7.987 9.759 14.420 1.00 1.00 C ATOM 53 OE1 GLU A 4 -7.934 10.251 13.268 1.00 1.00 O ATOM 54 OE2 GLU A 4 -8.317 8.582 14.695 1.00 1.00 O ATOM 55 H GLU A 4 -6.853 12.171 18.234 1.00 1.00 H ATOM 56 HA GLU A 4 -4.642 12.382 16.359 1.00 1.00 H ATOM 57 HB2 GLU A 4 -5.857 11.332 14.519 1.00 1.00 H ATOM 58 HB3 GLU A 4 -5.529 10.174 15.794 1.00 1.00 H ATOM 59 HG2 GLU A 4 -7.830 10.204 16.541 1.00 1.00 H ATOM 60 HG3 GLU A 4 -8.217 11.587 15.509 1.00 1.00 H ATOM 61 N PRO A 5 -6.007 14.265 15.095 1.00 1.00 N ATOM 62 CA PRO A 5 -6.710 15.451 14.607 1.00 1.00 C ATOM 63 C PRO A 5 -7.974 15.132 13.784 1.00 1.00 C ATOM 64 O PRO A 5 -8.633 16.061 13.330 1.00 1.00 O ATOM 65 CB PRO A 5 -5.673 16.233 13.795 1.00 1.00 C ATOM 66 CG PRO A 5 -4.610 15.212 13.387 1.00 1.00 C ATOM 67 CD PRO A 5 -4.797 14.020 14.323 1.00 1.00 C ATOM 68 HA PRO A 5 -7.021 16.063 15.455 1.00 1.00 H ATOM 69 HB2 PRO A 5 -6.111 16.709 12.917 1.00 1.00 H ATOM 70 HB3 PRO A 5 -5.218 16.991 14.435 1.00 1.00 H ATOM 71 HG2 PRO A 5 -4.768 14.896 12.355 1.00 1.00 H ATOM 72 HG3 PRO A 5 -3.611 15.633 13.504 1.00 1.00 H ATOM 73 HD2 PRO A 5 -4.904 13.113 13.727 1.00 1.00 H ATOM 74 HD3 PRO A 5 -3.936 13.932 14.985 1.00 1.00 H ATOM 75 N GLU A 6 -8.309 13.844 13.610 1.00 1.00 N ATOM 76 CA GLU A 6 -9.473 13.317 12.890 1.00 1.00 C ATOM 77 C GLU A 6 -9.455 13.647 11.388 1.00 1.00 C ATOM 78 O GLU A 6 -9.970 14.672 10.932 1.00 1.00 O ATOM 79 CB GLU A 6 -10.781 13.714 13.597 1.00 1.00 C ATOM 80 CG GLU A 6 -11.946 12.782 13.219 1.00 1.00 C ATOM 81 CD GLU A 6 -12.787 12.394 14.445 1.00 1.00 C ATOM 82 OE1 GLU A 6 -12.261 11.622 15.279 1.00 1.00 O ATOM 83 OE2 GLU A 6 -13.949 12.854 14.540 1.00 1.00 O ATOM 84 H GLU A 6 -7.714 13.155 14.045 1.00 1.00 H ATOM 85 HA GLU A 6 -9.402 12.231 12.975 1.00 1.00 H ATOM 86 HB2 GLU A 6 -10.616 13.670 14.674 1.00 1.00 H ATOM 87 HB3 GLU A 6 -11.047 14.742 13.346 1.00 1.00 H ATOM 88 HG2 GLU A 6 -12.568 13.282 12.472 1.00 1.00 H ATOM 89 HG3 GLU A 6 -11.559 11.871 12.756 1.00 1.00 H ATOM 90 N TYR A 7 -8.835 12.757 10.604 1.00 1.00 N ATOM 91 CA TYR A 7 -8.599 12.996 9.178 1.00 1.00 C ATOM 92 C TYR A 7 -8.759 11.701 8.357 1.00 1.00 C ATOM 93 O TYR A 7 -7.764 11.103 7.943 1.00 1.00 O ATOM 94 CB TYR A 7 -7.232 13.691 9.009 1.00 1.00 C ATOM 95 CG TYR A 7 -7.182 14.697 7.874 1.00 1.00 C ATOM 96 CD1 TYR A 7 -7.348 14.282 6.538 1.00 1.00 C ATOM 97 CD2 TYR A 7 -6.976 16.061 8.164 1.00 1.00 C ATOM 98 CE1 TYR A 7 -7.305 15.228 5.494 1.00 1.00 C ATOM 99 CE2 TYR A 7 -6.918 17.010 7.125 1.00 1.00 C ATOM 100 CZ TYR A 7 -7.085 16.592 5.786 1.00 1.00 C ATOM 101 OH TYR A 7 -7.028 17.501 4.774 1.00 1.00 O ATOM 102 H TYR A 7 -8.464 11.915 11.031 1.00 1.00 H ATOM 103 HA TYR A 7 -9.351 13.696 8.814 1.00 1.00 H ATOM 104 HB2 TYR A 7 -6.998 14.224 9.932 1.00 1.00 H ATOM 105 HB3 TYR A 7 -6.438 12.955 8.878 1.00 1.00 H ATOM 106 HD1 TYR A 7 -7.516 13.238 6.308 1.00 1.00 H ATOM 107 HD2 TYR A 7 -6.864 16.383 9.190 1.00 1.00 H ATOM 108 HE1 TYR A 7 -7.443 14.925 4.468 1.00 1.00 H ATOM 109 HE2 TYR A 7 -6.747 18.049 7.354 1.00 1.00 H ATOM 110 HH TYR A 7 -6.909 18.395 5.098 1.00 1.00 H ATOM 111 N PRO A 8 -10.003 11.232 8.127 1.00 1.00 N ATOM 112 CA PRO A 8 -10.243 10.037 7.330 1.00 1.00 C ATOM 113 C PRO A 8 -9.979 10.309 5.844 1.00 1.00 C ATOM 114 O PRO A 8 -10.281 11.384 5.324 1.00 1.00 O ATOM 115 CB PRO A 8 -11.696 9.643 7.596 1.00 1.00 C ATOM 116 CG PRO A 8 -12.381 10.925 8.076 1.00 1.00 C ATOM 117 CD PRO A 8 -11.256 11.864 8.516 1.00 1.00 C ATOM 118 HA PRO A 8 -9.586 9.234 7.668 1.00 1.00 H ATOM 119 HB2 PRO A 8 -12.178 9.247 6.701 1.00 1.00 H ATOM 120 HB3 PRO A 8 -11.723 8.898 8.391 1.00 1.00 H ATOM 121 HG2 PRO A 8 -12.940 11.378 7.256 1.00 1.00 H ATOM 122 HG3 PRO A 8 -13.049 10.710 8.911 1.00 1.00 H ATOM 123 HD2 PRO A 8 -11.365 12.821 8.004 1.00 1.00 H ATOM 124 HD3 PRO A 8 -11.293 12.011 9.595 1.00 1.00 H ATOM 125 N GLY A 9 -9.425 9.310 5.159 1.00 1.00 N ATOM 126 CA GLY A 9 -8.986 9.396 3.772 1.00 1.00 C ATOM 127 C GLY A 9 -7.928 8.336 3.483 1.00 1.00 C ATOM 128 O GLY A 9 -7.696 7.452 4.308 1.00 1.00 O ATOM 129 H GLY A 9 -9.161 8.455 5.634 1.00 1.00 H ATOM 130 HA2 GLY A 9 -9.841 9.236 3.115 1.00 1.00 H ATOM 131 HA3 GLY A 9 -8.563 10.383 3.581 1.00 1.00 H ATOM 132 N ASP A 10 -7.300 8.430 2.307 1.00 1.00 N ATOM 133 CA ASP A 10 -6.241 7.514 1.879 1.00 1.00 C ATOM 134 C ASP A 10 -5.472 8.100 0.683 1.00 1.00 C ATOM 135 O ASP A 10 -5.771 7.796 -0.471 1.00 1.00 O ATOM 136 CB ASP A 10 -6.828 6.126 1.545 1.00 1.00 C ATOM 137 CG ASP A 10 -5.734 5.060 1.618 1.00 1.00 C ATOM 138 OD1 ASP A 10 -5.073 5.009 2.680 1.00 1.00 O ATOM 139 OD2 ASP A 10 -5.545 4.339 0.613 1.00 1.00 O ATOM 140 H ASP A 10 -7.518 9.213 1.711 1.00 1.00 H ATOM 141 HA ASP A 10 -5.543 7.400 2.711 1.00 1.00 H ATOM 142 HB2 ASP A 10 -7.611 5.865 2.256 1.00 1.00 H ATOM 143 HB3 ASP A 10 -7.290 6.136 0.557 1.00 1.00 H ATOM 144 N ASN A 11 -4.525 9.011 0.942 1.00 1.00 N ATOM 145 CA ASN A 11 -3.722 9.651 -0.102 1.00 1.00 C ATOM 146 C ASN A 11 -2.552 10.421 0.524 1.00 1.00 C ATOM 147 O ASN A 11 -2.733 11.513 1.066 1.00 1.00 O ATOM 148 CB ASN A 11 -4.593 10.581 -0.979 1.00 1.00 C ATOM 149 CG ASN A 11 -4.125 10.571 -2.425 1.00 1.00 C ATOM 150 OD1 ASN A 11 -4.307 9.614 -3.157 1.00 1.00 O ATOM 151 ND2 ASN A 11 -3.515 11.638 -2.893 1.00 1.00 N ATOM 152 H ASN A 11 -4.310 9.213 1.907 1.00 1.00 H ATOM 153 HA ASN A 11 -3.318 8.857 -0.737 1.00 1.00 H ATOM 154 HB2 ASN A 11 -5.629 10.248 -0.977 1.00 1.00 H ATOM 155 HB3 ASN A 11 -4.584 11.598 -0.589 1.00 1.00 H ATOM 156 HD21 ASN A 11 -3.359 12.455 -2.328 1.00 1.00 H ATOM 157 HD22 ASN A 11 -3.242 11.559 -3.858 1.00 1.00 H ATOM 158 N ALA A 12 -1.354 9.840 0.491 1.00 1.00 N ATOM 159 CA ALA A 12 -0.141 10.472 0.993 1.00 1.00 C ATOM 160 C ALA A 12 1.088 9.751 0.430 1.00 1.00 C ATOM 161 O ALA A 12 0.980 8.857 -0.412 1.00 1.00 O ATOM 162 CB ALA A 12 -0.185 10.516 2.538 1.00 1.00 C ATOM 163 H ALA A 12 -1.223 8.953 0.021 1.00 1.00 H ATOM 164 HA ALA A 12 -0.099 11.496 0.619 1.00 1.00 H ATOM 165 HB1 ALA A 12 0.788 10.319 2.987 1.00 1.00 H ATOM 166 HB2 ALA A 12 -0.511 11.509 2.849 1.00 1.00 H ATOM 167 HB3 ALA A 12 -0.894 9.783 2.927 1.00 1.00 H ATOM 168 N THR A 13 2.258 10.174 0.904 1.00 1.00 N ATOM 169 CA THR A 13 3.561 9.569 0.660 1.00 1.00 C ATOM 170 C THR A 13 3.535 8.030 0.742 1.00 1.00 C ATOM 171 O THR A 13 2.796 7.462 1.557 1.00 1.00 O ATOM 172 CB THR A 13 4.544 10.124 1.702 1.00 1.00 C ATOM 173 OG1 THR A 13 4.017 9.928 3.001 1.00 1.00 O ATOM 174 CG2 THR A 13 4.784 11.626 1.547 1.00 1.00 C ATOM 175 H THR A 13 2.241 10.892 1.614 1.00 1.00 H ATOM 176 HA THR A 13 3.887 9.867 -0.334 1.00 1.00 H ATOM 177 HB THR A 13 5.498 9.610 1.599 1.00 1.00 H ATOM 178 HG1 THR A 13 3.825 8.994 3.125 1.00 1.00 H ATOM 179 HG21 THR A 13 4.982 11.872 0.505 1.00 1.00 H ATOM 180 HG22 THR A 13 3.916 12.186 1.895 1.00 1.00 H ATOM 181 HG23 THR A 13 5.645 11.912 2.152 1.00 1.00 H ATOM 182 N PRO A 14 4.413 7.329 -0.005 1.00 1.00 N ATOM 183 CA PRO A 14 4.429 5.868 -0.041 1.00 1.00 C ATOM 184 C PRO A 14 4.843 5.228 1.292 1.00 1.00 C ATOM 185 O PRO A 14 4.692 4.022 1.453 1.00 1.00 O ATOM 186 CB PRO A 14 5.358 5.482 -1.196 1.00 1.00 C ATOM 187 CG PRO A 14 6.242 6.706 -1.435 1.00 1.00 C ATOM 188 CD PRO A 14 5.515 7.881 -0.782 1.00 1.00 C ATOM 189 HA PRO A 14 3.430 5.506 -0.273 1.00 1.00 H ATOM 190 HB2 PRO A 14 5.957 4.601 -0.964 1.00 1.00 H ATOM 191 HB3 PRO A 14 4.756 5.292 -2.086 1.00 1.00 H ATOM 192 HG2 PRO A 14 7.212 6.562 -0.958 1.00 1.00 H ATOM 193 HG3 PRO A 14 6.371 6.884 -2.504 1.00 1.00 H ATOM 194 HD2 PRO A 14 6.210 8.403 -0.122 1.00 1.00 H ATOM 195 HD3 PRO A 14 5.144 8.561 -1.548 1.00 1.00 H ATOM 196 N GLU A 15 5.266 6.039 2.271 1.00 1.00 N ATOM 197 CA GLU A 15 5.636 5.658 3.638 1.00 1.00 C ATOM 198 C GLU A 15 4.496 4.944 4.386 1.00 1.00 C ATOM 199 O GLU A 15 4.747 4.239 5.361 1.00 1.00 O ATOM 200 CB GLU A 15 6.076 6.898 4.447 1.00 1.00 C ATOM 201 CG GLU A 15 6.872 7.967 3.671 1.00 1.00 C ATOM 202 CD GLU A 15 8.085 8.464 4.455 1.00 1.00 C ATOM 203 OE1 GLU A 15 7.867 9.140 5.486 1.00 1.00 O ATOM 204 OE2 GLU A 15 9.210 8.133 4.021 1.00 1.00 O ATOM 205 H GLU A 15 5.329 7.020 2.051 1.00 1.00 H ATOM 206 HA GLU A 15 6.481 4.973 3.582 1.00 1.00 H ATOM 207 HB2 GLU A 15 5.189 7.384 4.860 1.00 1.00 H ATOM 208 HB3 GLU A 15 6.673 6.548 5.289 1.00 1.00 H ATOM 209 HG2 GLU A 15 7.195 7.593 2.698 1.00 1.00 H ATOM 210 HG3 GLU A 15 6.215 8.812 3.488 1.00 1.00 H ATOM 211 N GLN A 16 3.255 5.098 3.902 1.00 1.00 N ATOM 212 CA GLN A 16 2.065 4.418 4.415 1.00 1.00 C ATOM 213 C GLN A 16 1.316 3.654 3.320 1.00 1.00 C ATOM 214 O GLN A 16 0.855 2.535 3.553 1.00 1.00 O ATOM 215 CB GLN A 16 1.154 5.452 5.091 1.00 1.00 C ATOM 216 CG GLN A 16 0.235 4.805 6.147 1.00 1.00 C ATOM 217 CD GLN A 16 0.238 5.513 7.506 1.00 1.00 C ATOM 218 OE1 GLN A 16 0.671 6.645 7.686 1.00 1.00 O ATOM 219 NE2 GLN A 16 -0.239 4.837 8.533 1.00 1.00 N ATOM 220 H GLN A 16 3.174 5.724 3.111 1.00 1.00 H ATOM 221 HA GLN A 16 2.386 3.688 5.158 1.00 1.00 H ATOM 222 HB2 GLN A 16 1.784 6.211 5.554 1.00 1.00 H ATOM 223 HB3 GLN A 16 0.541 5.949 4.337 1.00 1.00 H ATOM 224 HG2 GLN A 16 -0.785 4.776 5.763 1.00 1.00 H ATOM 225 HG3 GLN A 16 0.545 3.772 6.315 1.00 1.00 H ATOM 226 HE21 GLN A 16 -0.663 3.932 8.419 1.00 1.00 H ATOM 227 HE22 GLN A 16 -0.161 5.283 9.431 1.00 1.00 H ATOM 228 N MET A 17 1.251 4.218 2.105 1.00 1.00 N ATOM 229 CA MET A 17 0.662 3.557 0.942 1.00 1.00 C ATOM 230 C MET A 17 1.310 2.195 0.652 1.00 1.00 C ATOM 231 O MET A 17 0.609 1.296 0.204 1.00 1.00 O ATOM 232 CB MET A 17 0.720 4.493 -0.282 1.00 1.00 C ATOM 233 CG MET A 17 -0.676 4.717 -0.870 1.00 1.00 C ATOM 234 SD MET A 17 -1.273 3.305 -1.843 1.00 1.00 S ATOM 235 CE MET A 17 -2.995 3.189 -1.287 1.00 1.00 C ATOM 236 H MET A 17 1.603 5.158 1.989 1.00 1.00 H ATOM 237 HA MET A 17 -0.385 3.356 1.180 1.00 1.00 H ATOM 238 HB2 MET A 17 1.126 5.463 0.006 1.00 1.00 H ATOM 239 HB3 MET A 17 1.368 4.069 -1.051 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.368 4.927 -0.054 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.650 5.597 -1.513 1.00 1.00 H ATOM 242 HE1 MET A 17 -3.221 2.147 -1.072 1.00 1.00 H ATOM 243 HE2 MET A 17 -3.156 3.780 -0.386 1.00 1.00 H ATOM 244 HE3 MET A 17 -3.666 3.541 -2.071 1.00 1.00 H ATOM 245 N ALA A 18 2.592 1.993 0.995 1.00 1.00 N ATOM 246 CA ALA A 18 3.262 0.689 0.944 1.00 1.00 C ATOM 247 C ALA A 18 2.550 -0.415 1.751 1.00 1.00 C ATOM 248 O ALA A 18 2.618 -1.583 1.368 1.00 1.00 O ATOM 249 CB ALA A 18 4.709 0.860 1.429 1.00 1.00 C ATOM 250 H ALA A 18 3.135 2.777 1.348 1.00 1.00 H ATOM 251 HA ALA A 18 3.286 0.355 -0.094 1.00 1.00 H ATOM 252 HB1 ALA A 18 4.763 1.599 2.230 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.093 -0.084 1.818 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.338 1.184 0.599 1.00 1.00 H ATOM 255 N GLN A 19 1.861 -0.062 2.843 1.00 1.00 N ATOM 256 CA GLN A 19 1.095 -0.990 3.675 1.00 1.00 C ATOM 257 C GLN A 19 -0.264 -1.289 3.036 1.00 1.00 C ATOM 258 O GLN A 19 -0.620 -2.450 2.841 1.00 1.00 O ATOM 259 CB GLN A 19 0.947 -0.389 5.091 1.00 1.00 C ATOM 260 CG GLN A 19 1.541 -1.288 6.187 1.00 1.00 C ATOM 261 CD GLN A 19 0.496 -2.188 6.842 1.00 1.00 C ATOM 262 OE1 GLN A 19 -0.372 -2.747 6.196 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.550 -2.351 8.150 1.00 1.00 N ATOM 264 H GLN A 19 1.785 0.928 3.064 1.00 1.00 H ATOM 265 HA GLN A 19 1.636 -1.936 3.731 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.470 0.566 5.139 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.102 -0.184 5.313 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.344 -1.904 5.782 1.00 1.00 H ATOM 269 HG3 GLN A 19 1.974 -0.643 6.952 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.294 -1.969 8.700 1.00 1.00 H ATOM 271 HE22 GLN A 19 -0.183 -2.932 8.534 1.00 1.00 H ATOM 272 N TYR A 20 -0.997 -0.239 2.646 1.00 1.00 N ATOM 273 CA TYR A 20 -2.277 -0.378 1.956 1.00 1.00 C ATOM 274 C TYR A 20 -2.131 -1.158 0.652 1.00 1.00 C ATOM 275 O TYR A 20 -2.801 -2.172 0.492 1.00 1.00 O ATOM 276 CB TYR A 20 -2.906 0.996 1.711 1.00 1.00 C ATOM 277 CG TYR A 20 -3.872 1.426 2.795 1.00 1.00 C ATOM 278 CD1 TYR A 20 -3.451 1.516 4.138 1.00 1.00 C ATOM 279 CD2 TYR A 20 -5.202 1.733 2.452 1.00 1.00 C ATOM 280 CE1 TYR A 20 -4.354 1.943 5.130 1.00 1.00 C ATOM 281 CE2 TYR A 20 -6.110 2.154 3.439 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.680 2.278 4.777 1.00 1.00 C ATOM 283 OH TYR A 20 -6.520 2.785 5.718 1.00 1.00 O ATOM 284 H TYR A 20 -0.622 0.687 2.808 1.00 1.00 H ATOM 285 HA TYR A 20 -2.953 -0.956 2.590 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.129 1.752 1.593 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.460 0.951 0.774 1.00 1.00 H ATOM 288 HD1 TYR A 20 -2.435 1.277 4.410 1.00 1.00 H ATOM 289 HD2 TYR A 20 -5.525 1.708 1.419 1.00 1.00 H ATOM 290 HE1 TYR A 20 -4.041 2.042 6.157 1.00 1.00 H ATOM 291 HE2 TYR A 20 -7.113 2.441 3.165 1.00 1.00 H ATOM 292 HH TYR A 20 -6.432 3.743 5.698 1.00 1.00 H ATOM 293 N ALA A 21 -1.238 -0.725 -0.251 1.00 1.00 N ATOM 294 CA ALA A 21 -0.957 -1.358 -1.542 1.00 1.00 C ATOM 295 C ALA A 21 -0.781 -2.878 -1.442 1.00 1.00 C ATOM 296 O ALA A 21 -1.270 -3.600 -2.312 1.00 1.00 O ATOM 297 CB ALA A 21 0.302 -0.725 -2.146 1.00 1.00 C ATOM 298 H ALA A 21 -0.698 0.108 -0.026 1.00 1.00 H ATOM 299 HA ALA A 21 -1.795 -1.165 -2.213 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.667 -1.341 -2.969 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.075 0.273 -2.521 1.00 1.00 H ATOM 302 HB3 ALA A 21 1.088 -0.661 -1.392 1.00 1.00 H ATOM 303 N ALA A 22 -0.119 -3.356 -0.376 1.00 1.00 N ATOM 304 CA ALA A 22 0.001 -4.774 -0.067 1.00 1.00 C ATOM 305 C ALA A 22 -1.379 -5.424 0.055 1.00 1.00 C ATOM 306 O ALA A 22 -1.741 -6.185 -0.839 1.00 1.00 O ATOM 307 CB ALA A 22 0.850 -4.980 1.191 1.00 1.00 C ATOM 308 H ALA A 22 0.228 -2.695 0.306 1.00 1.00 H ATOM 309 HA ALA A 22 0.512 -5.254 -0.902 1.00 1.00 H ATOM 310 HB1 ALA A 22 0.960 -6.047 1.381 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.833 -4.529 1.054 1.00 1.00 H ATOM 312 HB3 ALA A 22 0.369 -4.530 2.057 1.00 1.00 H ATOM 313 N GLU A 23 -2.144 -5.121 1.118 1.00 1.00 N ATOM 314 CA GLU A 23 -3.498 -5.655 1.323 1.00 1.00 C ATOM 315 C GLU A 23 -4.387 -5.431 0.091 1.00 1.00 C ATOM 316 O GLU A 23 -5.108 -6.340 -0.300 1.00 1.00 O ATOM 317 CB GLU A 23 -4.163 -5.078 2.594 1.00 1.00 C ATOM 318 CG GLU A 23 -4.746 -6.171 3.514 1.00 1.00 C ATOM 319 CD GLU A 23 -6.122 -5.780 4.077 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.150 -5.072 5.110 1.00 1.00 O ATOM 321 OE2 GLU A 23 -7.134 -6.197 3.468 1.00 1.00 O ATOM 322 H GLU A 23 -1.790 -4.445 1.787 1.00 1.00 H ATOM 323 HA GLU A 23 -3.402 -6.732 1.454 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.438 -4.496 3.165 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.962 -4.397 2.295 1.00 1.00 H ATOM 326 HG2 GLU A 23 -4.841 -7.114 2.972 1.00 1.00 H ATOM 327 HG3 GLU A 23 -4.045 -6.347 4.335 1.00 1.00 H ATOM 328 N LEU A 24 -4.272 -4.275 -0.577 1.00 1.00 N ATOM 329 CA LEU A 24 -4.997 -3.918 -1.798 1.00 1.00 C ATOM 330 C LEU A 24 -4.739 -4.900 -2.950 1.00 1.00 C ATOM 331 O LEU A 24 -5.686 -5.427 -3.536 1.00 1.00 O ATOM 332 CB LEU A 24 -4.639 -2.477 -2.219 1.00 1.00 C ATOM 333 CG LEU A 24 -5.822 -1.657 -2.755 1.00 1.00 C ATOM 334 CD1 LEU A 24 -6.513 -2.331 -3.942 1.00 1.00 C ATOM 335 CD2 LEU A 24 -6.825 -1.349 -1.633 1.00 1.00 C ATOM 336 H LEU A 24 -3.650 -3.578 -0.172 1.00 1.00 H ATOM 337 HA LEU A 24 -6.059 -3.963 -1.556 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.253 -1.923 -1.370 1.00 1.00 H ATOM 339 HB3 LEU A 24 -3.846 -2.497 -2.968 1.00 1.00 H ATOM 340 HG LEU A 24 -5.415 -0.710 -3.109 1.00 1.00 H ATOM 341 HD11 LEU A 24 -7.011 -3.246 -3.623 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.262 -1.658 -4.357 1.00 1.00 H ATOM 343 HD13 LEU A 24 -5.776 -2.568 -4.709 1.00 1.00 H ATOM 344 HD21 LEU A 24 -6.924 -0.268 -1.526 1.00 1.00 H ATOM 345 HD22 LEU A 24 -7.807 -1.766 -1.857 1.00 1.00 H ATOM 346 HD23 LEU A 24 -6.489 -1.751 -0.677 1.00 1.00 H ATOM 347 N ARG A 25 -3.467 -5.196 -3.258 1.00 1.00 N ATOM 348 CA ARG A 25 -3.092 -6.231 -4.233 1.00 1.00 C ATOM 349 C ARG A 25 -3.788 -7.561 -3.924 1.00 1.00 C ATOM 350 O ARG A 25 -4.221 -8.265 -4.837 1.00 1.00 O ATOM 351 CB ARG A 25 -1.555 -6.353 -4.285 1.00 1.00 C ATOM 352 CG ARG A 25 -1.045 -7.646 -4.951 1.00 1.00 C ATOM 353 CD ARG A 25 -0.838 -8.793 -3.938 1.00 1.00 C ATOM 354 NE ARG A 25 -1.600 -10.012 -4.281 1.00 1.00 N ATOM 355 CZ ARG A 25 -1.365 -10.854 -5.281 1.00 1.00 C ATOM 356 NH1 ARG A 25 -0.372 -10.662 -6.118 1.00 1.00 N ATOM 357 NH2 ARG A 25 -2.124 -11.910 -5.456 1.00 1.00 N ATOM 358 H ARG A 25 -2.728 -4.706 -2.749 1.00 1.00 H ATOM 359 HA ARG A 25 -3.445 -5.922 -5.218 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.170 -5.499 -4.844 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.135 -6.283 -3.282 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.734 -7.945 -5.742 1.00 1.00 H ATOM 363 HG3 ARG A 25 -0.086 -7.437 -5.420 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.225 -9.030 -3.880 1.00 1.00 H ATOM 365 HD3 ARG A 25 -1.140 -8.460 -2.944 1.00 1.00 H ATOM 366 HE ARG A 25 -2.400 -10.213 -3.707 1.00 1.00 H ATOM 367 HH11 ARG A 25 0.204 -9.849 -5.999 1.00 1.00 H ATOM 368 HH12 ARG A 25 -0.201 -11.293 -6.878 1.00 1.00 H ATOM 369 HH21 ARG A 25 -2.896 -12.096 -4.844 1.00 1.00 H ATOM 370 HH22 ARG A 25 -1.909 -12.572 -6.184 1.00 1.00 H ATOM 371 N ARG A 26 -3.902 -7.908 -2.637 1.00 1.00 N ATOM 372 CA ARG A 26 -4.618 -9.110 -2.186 1.00 1.00 C ATOM 373 C ARG A 26 -6.113 -8.941 -2.411 1.00 1.00 C ATOM 374 O ARG A 26 -6.706 -9.813 -3.033 1.00 1.00 O ATOM 375 CB ARG A 26 -4.312 -9.484 -0.721 1.00 1.00 C ATOM 376 CG ARG A 26 -2.873 -9.136 -0.345 1.00 1.00 C ATOM 377 CD ARG A 26 -2.355 -9.796 0.923 1.00 1.00 C ATOM 378 NE ARG A 26 -0.884 -9.887 0.872 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.100 -10.427 1.794 1.00 1.00 C ATOM 380 NH1 ARG A 26 -0.592 -10.871 2.925 1.00 1.00 N ATOM 381 NH2 ARG A 26 1.193 -10.533 1.580 1.00 1.00 N ATOM 382 H ARG A 26 -3.562 -7.236 -1.954 1.00 1.00 H ATOM 383 HA ARG A 26 -4.316 -9.942 -2.817 1.00 1.00 H ATOM 384 HB2 ARG A 26 -4.989 -8.966 -0.040 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.468 -10.557 -0.606 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.214 -9.388 -1.176 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.846 -8.072 -0.175 1.00 1.00 H ATOM 388 HD2 ARG A 26 -2.668 -9.197 1.783 1.00 1.00 H ATOM 389 HD3 ARG A 26 -2.783 -10.796 1.007 1.00 1.00 H ATOM 390 HE ARG A 26 -0.437 -9.517 0.051 1.00 1.00 H ATOM 391 HH11 ARG A 26 -1.582 -10.777 3.087 1.00 1.00 H ATOM 392 HH12 ARG A 26 0.001 -11.203 3.667 1.00 1.00 H ATOM 393 HH21 ARG A 26 1.606 -10.221 0.720 1.00 1.00 H ATOM 394 HH22 ARG A 26 1.777 -10.939 2.293 1.00 1.00 H ATOM 395 N TYR A 27 -6.676 -7.809 -1.980 1.00 1.00 N ATOM 396 CA TYR A 27 -8.074 -7.407 -2.110 1.00 1.00 C ATOM 397 C TYR A 27 -8.581 -7.580 -3.540 1.00 1.00 C ATOM 398 O TYR A 27 -9.635 -8.168 -3.729 1.00 1.00 O ATOM 399 CB TYR A 27 -8.255 -5.956 -1.638 1.00 1.00 C ATOM 400 CG TYR A 27 -9.666 -5.635 -1.197 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.079 -6.009 0.095 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.556 -4.964 -2.059 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.387 -5.726 0.526 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.869 -4.680 -1.631 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.289 -5.072 -0.339 1.00 1.00 C ATOM 406 OH TYR A 27 -13.569 -4.851 0.069 1.00 1.00 O ATOM 407 H TYR A 27 -6.065 -7.169 -1.477 1.00 1.00 H ATOM 408 HA TYR A 27 -8.668 -8.046 -1.456 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.596 -5.764 -0.792 1.00 1.00 H ATOM 410 HB3 TYR A 27 -7.970 -5.271 -2.436 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.389 -6.513 0.761 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.233 -4.671 -3.049 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.713 -6.006 1.518 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.547 -4.159 -2.289 1.00 1.00 H ATOM 415 HH TYR A 27 -14.148 -4.648 -0.664 1.00 1.00 H ATOM 416 N ILE A 28 -7.808 -7.137 -4.539 1.00 1.00 N ATOM 417 CA ILE A 28 -8.089 -7.334 -5.967 1.00 1.00 C ATOM 418 C ILE A 28 -8.289 -8.824 -6.289 1.00 1.00 C ATOM 419 O ILE A 28 -9.361 -9.223 -6.747 1.00 1.00 O ATOM 420 CB ILE A 28 -6.967 -6.676 -6.805 1.00 1.00 C ATOM 421 CG1 ILE A 28 -7.114 -5.139 -6.723 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.988 -7.162 -8.265 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.930 -4.374 -7.326 1.00 1.00 C ATOM 424 H ILE A 28 -6.965 -6.632 -4.267 1.00 1.00 H ATOM 425 HA ILE A 28 -9.033 -6.839 -6.205 1.00 1.00 H ATOM 426 HB ILE A 28 -6.003 -6.956 -6.379 1.00 1.00 H ATOM 427 HG12 ILE A 28 -8.033 -4.831 -7.224 1.00 1.00 H ATOM 428 HG13 ILE A 28 -7.191 -4.840 -5.678 1.00 1.00 H ATOM 429 HG21 ILE A 28 -6.258 -6.626 -8.869 1.00 1.00 H ATOM 430 HG22 ILE A 28 -6.740 -8.221 -8.325 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.976 -7.015 -8.680 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.924 -4.476 -8.410 1.00 1.00 H ATOM 433 HD12 ILE A 28 -6.019 -3.316 -7.081 1.00 1.00 H ATOM 434 HD13 ILE A 28 -4.995 -4.757 -6.915 1.00 1.00 H ATOM 435 N ASN A 29 -7.283 -9.662 -6.011 1.00 1.00 N ATOM 436 CA ASN A 29 -7.368 -11.111 -6.228 1.00 1.00 C ATOM 437 C ASN A 29 -8.515 -11.751 -5.412 1.00 1.00 C ATOM 438 O ASN A 29 -9.199 -12.654 -5.893 1.00 1.00 O ATOM 439 CB ASN A 29 -5.998 -11.730 -5.902 1.00 1.00 C ATOM 440 CG ASN A 29 -5.907 -13.196 -6.314 1.00 1.00 C ATOM 441 OD1 ASN A 29 -6.184 -13.573 -7.441 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.470 -14.062 -5.422 1.00 1.00 N ATOM 443 H ASN A 29 -6.446 -9.275 -5.589 1.00 1.00 H ATOM 444 HA ASN A 29 -7.583 -11.283 -7.285 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.222 -11.188 -6.444 1.00 1.00 H ATOM 446 HB3 ASN A 29 -5.804 -11.631 -4.833 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.272 -13.810 -4.472 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.479 -15.019 -5.736 1.00 1.00 H ATOM 449 N MET A 30 -8.766 -11.230 -4.205 1.00 1.00 N ATOM 450 CA MET A 30 -9.862 -11.587 -3.296 1.00 1.00 C ATOM 451 C MET A 30 -11.246 -11.091 -3.736 1.00 1.00 C ATOM 452 O MET A 30 -12.248 -11.509 -3.160 1.00 1.00 O ATOM 453 CB MET A 30 -9.538 -11.040 -1.896 1.00 1.00 C ATOM 454 CG MET A 30 -8.887 -12.114 -1.023 1.00 1.00 C ATOM 455 SD MET A 30 -10.085 -13.250 -0.269 1.00 1.00 S ATOM 456 CE MET A 30 -10.753 -12.147 1.009 1.00 1.00 C ATOM 457 H MET A 30 -8.139 -10.489 -3.898 1.00 1.00 H ATOM 458 HA MET A 30 -9.930 -12.674 -3.249 1.00 1.00 H ATOM 459 HB2 MET A 30 -8.873 -10.187 -1.967 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.444 -10.678 -1.413 1.00 1.00 H ATOM 461 HG2 MET A 30 -8.185 -12.685 -1.633 1.00 1.00 H ATOM 462 HG3 MET A 30 -8.321 -11.629 -0.227 1.00 1.00 H ATOM 463 HE1 MET A 30 -9.988 -11.970 1.766 1.00 1.00 H ATOM 464 HE2 MET A 30 -11.046 -11.192 0.574 1.00 1.00 H ATOM 465 HE3 MET A 30 -11.627 -12.604 1.469 1.00 1.00 H ATOM 466 N LEU A 31 -11.311 -10.241 -4.764 1.00 1.00 N ATOM 467 CA LEU A 31 -12.542 -9.726 -5.359 1.00 1.00 C ATOM 468 C LEU A 31 -12.757 -10.306 -6.762 1.00 1.00 C ATOM 469 O LEU A 31 -13.776 -10.024 -7.387 1.00 1.00 O ATOM 470 CB LEU A 31 -12.468 -8.188 -5.346 1.00 1.00 C ATOM 471 CG LEU A 31 -13.838 -7.471 -5.368 1.00 1.00 C ATOM 472 CD1 LEU A 31 -13.984 -6.532 -4.158 1.00 1.00 C ATOM 473 CD2 LEU A 31 -14.041 -6.679 -6.664 1.00 1.00 C ATOM 474 H LEU A 31 -10.437 -9.864 -5.121 1.00 1.00 H ATOM 475 HA LEU A 31 -13.388 -10.037 -4.747 1.00 1.00 H ATOM 476 HB2 LEU A 31 -11.956 -7.896 -4.432 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.842 -7.851 -6.176 1.00 1.00 H ATOM 478 HG LEU A 31 -14.641 -8.207 -5.304 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.708 -5.745 -4.361 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.329 -7.115 -3.304 1.00 1.00 H ATOM 481 HD13 LEU A 31 -13.027 -6.072 -3.909 1.00 1.00 H ATOM 482 HD21 LEU A 31 -13.169 -6.061 -6.878 1.00 1.00 H ATOM 483 HD22 LEU A 31 -14.194 -7.388 -7.474 1.00 1.00 H ATOM 484 HD23 LEU A 31 -14.930 -6.056 -6.588 1.00 1.00 H ATOM 485 N THR A 32 -11.797 -11.110 -7.257 1.00 1.00 N ATOM 486 CA THR A 32 -11.806 -11.731 -8.591 1.00 1.00 C ATOM 487 C THR A 32 -11.964 -10.677 -9.701 1.00 1.00 C ATOM 488 O THR A 32 -12.420 -10.973 -10.804 1.00 1.00 O ATOM 489 CB THR A 32 -12.856 -12.867 -8.623 1.00 1.00 C ATOM 490 OG1 THR A 32 -12.689 -13.688 -7.483 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.735 -13.832 -9.805 1.00 1.00 C ATOM 492 H THR A 32 -10.997 -11.284 -6.661 1.00 1.00 H ATOM 493 HA THR A 32 -10.828 -12.186 -8.749 1.00 1.00 H ATOM 494 HB THR A 32 -13.859 -12.440 -8.606 1.00 1.00 H ATOM 495 HG1 THR A 32 -11.748 -13.834 -7.367 1.00 1.00 H ATOM 496 HG21 THR A 32 -13.046 -13.344 -10.728 1.00 1.00 H ATOM 497 HG22 THR A 32 -11.707 -14.181 -9.902 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.391 -14.685 -9.640 1.00 1.00 H ATOM 499 N ARG A 33 -11.596 -9.420 -9.403 1.00 1.00 N ATOM 500 CA ARG A 33 -11.740 -8.288 -10.308 1.00 1.00 C ATOM 501 C ARG A 33 -10.692 -7.208 -10.013 1.00 1.00 C ATOM 502 O ARG A 33 -10.387 -6.978 -8.843 1.00 1.00 O ATOM 503 CB ARG A 33 -13.162 -7.701 -10.183 1.00 1.00 C ATOM 504 CG ARG A 33 -13.911 -7.696 -11.526 1.00 1.00 C ATOM 505 CD ARG A 33 -14.699 -6.400 -11.771 1.00 1.00 C ATOM 506 NE ARG A 33 -14.386 -5.828 -13.095 1.00 1.00 N ATOM 507 CZ ARG A 33 -14.919 -4.746 -13.645 1.00 1.00 C ATOM 508 NH1 ARG A 33 -15.856 -4.059 -13.033 1.00 1.00 N ATOM 509 NH2 ARG A 33 -14.506 -4.352 -14.827 1.00 1.00 N ATOM 510 H ARG A 33 -11.190 -9.250 -8.489 1.00 1.00 H ATOM 511 HA ARG A 33 -11.577 -8.683 -11.308 1.00 1.00 H ATOM 512 HB2 ARG A 33 -13.754 -8.285 -9.477 1.00 1.00 H ATOM 513 HB3 ARG A 33 -13.090 -6.691 -9.776 1.00 1.00 H ATOM 514 HG2 ARG A 33 -13.211 -7.846 -12.346 1.00 1.00 H ATOM 515 HG3 ARG A 33 -14.599 -8.543 -11.547 1.00 1.00 H ATOM 516 HD2 ARG A 33 -15.765 -6.626 -11.704 1.00 1.00 H ATOM 517 HD3 ARG A 33 -14.454 -5.661 -11.007 1.00 1.00 H ATOM 518 HE ARG A 33 -13.666 -6.282 -13.633 1.00 1.00 H ATOM 519 HH11 ARG A 33 -16.192 -4.421 -12.161 1.00 1.00 H ATOM 520 HH12 ARG A 33 -16.271 -3.242 -13.447 1.00 1.00 H ATOM 521 HH21 ARG A 33 -13.791 -4.873 -15.318 1.00 1.00 H ATOM 522 HH22 ARG A 33 -14.894 -3.529 -15.252 1.00 1.00 H ATOM 523 N PRO A 34 -10.186 -6.511 -11.050 1.00 1.00 N ATOM 524 CA PRO A 34 -9.276 -5.385 -10.904 1.00 1.00 C ATOM 525 C PRO A 34 -9.993 -4.139 -10.365 1.00 1.00 C ATOM 526 O PRO A 34 -11.203 -4.133 -10.127 1.00 1.00 O ATOM 527 CB PRO A 34 -8.682 -5.164 -12.300 1.00 1.00 C ATOM 528 CG PRO A 34 -9.739 -5.693 -13.266 1.00 1.00 C ATOM 529 CD PRO A 34 -10.604 -6.637 -12.438 1.00 1.00 C ATOM 530 HA PRO A 34 -8.469 -5.637 -10.218 1.00 1.00 H ATOM 531 HB2 PRO A 34 -8.458 -4.116 -12.502 1.00 1.00 H ATOM 532 HB3 PRO A 34 -7.772 -5.760 -12.397 1.00 1.00 H ATOM 533 HG2 PRO A 34 -10.349 -4.871 -13.640 1.00 1.00 H ATOM 534 HG3 PRO A 34 -9.272 -6.229 -14.092 1.00 1.00 H ATOM 535 HD2 PRO A 34 -11.643 -6.324 -12.528 1.00 1.00 H ATOM 536 HD3 PRO A 34 -10.478 -7.661 -12.790 1.00 1.00 H ATOM 537 N ARG A 35 -9.216 -3.066 -10.186 1.00 1.00 N ATOM 538 CA ARG A 35 -9.652 -1.776 -9.650 1.00 1.00 C ATOM 539 C ARG A 35 -8.631 -0.699 -10.029 1.00 1.00 C ATOM 540 O ARG A 35 -7.701 -0.450 -9.272 1.00 1.00 O ATOM 541 CB ARG A 35 -9.822 -1.903 -8.116 1.00 1.00 C ATOM 542 CG ARG A 35 -11.286 -1.988 -7.647 1.00 1.00 C ATOM 543 CD ARG A 35 -11.803 -0.662 -7.063 1.00 1.00 C ATOM 544 NE ARG A 35 -12.590 0.134 -8.030 1.00 1.00 N ATOM 545 CZ ARG A 35 -13.031 1.377 -7.841 1.00 1.00 C ATOM 546 NH1 ARG A 35 -12.705 2.072 -6.776 1.00 1.00 N ATOM 547 NH2 ARG A 35 -13.817 1.953 -8.721 1.00 1.00 N ATOM 548 H ARG A 35 -8.241 -3.167 -10.434 1.00 1.00 H ATOM 549 HA ARG A 35 -10.609 -1.505 -10.100 1.00 1.00 H ATOM 550 HB2 ARG A 35 -9.302 -2.800 -7.775 1.00 1.00 H ATOM 551 HB3 ARG A 35 -9.338 -1.074 -7.602 1.00 1.00 H ATOM 552 HG2 ARG A 35 -11.939 -2.327 -8.452 1.00 1.00 H ATOM 553 HG3 ARG A 35 -11.333 -2.740 -6.858 1.00 1.00 H ATOM 554 HD2 ARG A 35 -12.440 -0.897 -6.209 1.00 1.00 H ATOM 555 HD3 ARG A 35 -10.962 -0.072 -6.696 1.00 1.00 H ATOM 556 HE ARG A 35 -12.857 -0.325 -8.882 1.00 1.00 H ATOM 557 HH11 ARG A 35 -12.061 1.665 -6.121 1.00 1.00 H ATOM 558 HH12 ARG A 35 -13.041 3.012 -6.640 1.00 1.00 H ATOM 559 HH21 ARG A 35 -14.133 1.472 -9.542 1.00 1.00 H ATOM 560 HH22 ARG A 35 -14.146 2.890 -8.552 1.00 1.00 H ATOM 561 N TYR A 36 -8.816 -0.066 -11.194 1.00 1.00 N ATOM 562 CA TYR A 36 -8.022 1.084 -11.646 1.00 1.00 C ATOM 563 C TYR A 36 -6.494 0.848 -11.591 1.00 1.00 C ATOM 564 O TYR A 36 -5.763 1.320 -10.730 1.00 1.00 O ATOM 565 CB TYR A 36 -8.490 2.349 -10.893 1.00 1.00 C ATOM 566 CG TYR A 36 -9.352 3.284 -11.717 1.00 1.00 C ATOM 567 CD1 TYR A 36 -8.749 4.032 -12.745 1.00 1.00 C ATOM 568 CD2 TYR A 36 -10.726 3.446 -11.438 1.00 1.00 C ATOM 569 CE1 TYR A 36 -9.505 4.963 -13.476 1.00 1.00 C ATOM 570 CE2 TYR A 36 -11.486 4.388 -12.161 1.00 1.00 C ATOM 571 CZ TYR A 36 -10.866 5.164 -13.170 1.00 1.00 C ATOM 572 OH TYR A 36 -11.546 6.143 -13.825 1.00 1.00 O ATOM 573 H TYR A 36 -9.565 -0.377 -11.795 1.00 1.00 H ATOM 574 HA TYR A 36 -8.255 1.237 -12.701 1.00 1.00 H ATOM 575 HB2 TYR A 36 -9.026 2.069 -9.985 1.00 1.00 H ATOM 576 HB3 TYR A 36 -7.626 2.926 -10.567 1.00 1.00 H ATOM 577 HD1 TYR A 36 -7.695 3.907 -12.952 1.00 1.00 H ATOM 578 HD2 TYR A 36 -11.191 2.866 -10.654 1.00 1.00 H ATOM 579 HE1 TYR A 36 -9.056 5.557 -14.257 1.00 1.00 H ATOM 580 HE2 TYR A 36 -12.534 4.524 -11.940 1.00 1.00 H ATOM 581 HH TYR A 36 -12.356 6.409 -13.393 1.00 1.00 H HETATM 582 N NH2 A 37 -5.948 0.118 -12.546 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -6.486 -0.280 -13.295 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -4.957 -0.021 -12.434 1.00 1.00 H TER 585 NH2 A 37