ATOM 1 N ALA A 1 12.335 8.593 -3.394 1.00 2.17 N ATOM 2 CA ALA A 1 11.307 8.497 -4.428 1.00 1.67 C ATOM 3 C ALA A 1 10.122 9.384 -4.076 1.00 1.37 C ATOM 4 O ALA A 1 9.855 10.381 -4.755 1.00 1.65 O ATOM 5 CB ALA A 1 10.874 7.057 -4.659 1.00 2.09 C ATOM 6 H1 ALA A 1 12.694 9.573 -3.418 1.00 2.51 H ATOM 7 H2 ALA A 1 13.128 7.934 -3.556 1.00 2.71 H ATOM 8 H3 ALA A 1 11.954 8.436 -2.436 1.00 2.48 H ATOM 9 HA ALA A 1 11.737 8.877 -5.345 1.00 1.99 H ATOM 10 HB1 ALA A 1 10.165 7.019 -5.474 1.00 2.65 H ATOM 11 HB2 ALA A 1 10.414 6.670 -3.763 1.00 2.40 H ATOM 12 HB3 ALA A 1 11.739 6.459 -4.907 1.00 2.40 H ATOM 13 N ALA A 2 9.435 9.045 -2.998 1.00 1.12 N ATOM 14 CA ALA A 2 8.276 9.794 -2.540 1.00 0.91 C ATOM 15 C ALA A 2 8.135 9.588 -1.088 1.00 0.87 C ATOM 16 O ALA A 2 8.614 8.598 -0.553 1.00 1.07 O ATOM 17 CB ALA A 2 7.019 9.366 -3.287 1.00 0.92 C ATOM 18 H ALA A 2 9.685 8.268 -2.446 1.00 1.35 H ATOM 19 HA ALA A 2 8.394 10.866 -2.605 1.00 0.98 H ATOM 20 HB1 ALA A 2 7.163 9.514 -4.347 1.00 1.34 H ATOM 21 HB2 ALA A 2 6.181 9.959 -2.951 1.00 1.36 H ATOM 22 HB3 ALA A 2 6.823 8.322 -3.093 1.00 1.46 H ATOM 23 N THR A 3 7.528 10.510 -0.444 1.00 0.76 N ATOM 24 CA THR A 3 7.395 10.440 0.951 1.00 0.76 C ATOM 25 C THR A 3 6.077 9.834 1.405 1.00 0.56 C ATOM 26 O THR A 3 5.245 9.556 0.574 1.00 0.48 O ATOM 27 CB THR A 3 7.795 11.735 1.643 1.00 0.97 C ATOM 28 OG1 THR A 3 7.275 12.901 0.941 1.00 1.45 O ATOM 29 CG2 THR A 3 9.297 11.817 1.785 1.00 1.57 C ATOM 30 H THR A 3 7.143 11.276 -0.934 1.00 0.78 H ATOM 31 HA THR A 3 8.110 9.681 1.222 1.00 0.83 H ATOM 32 HB THR A 3 7.354 11.692 2.618 1.00 1.08 H ATOM 33 HG1 THR A 3 7.232 12.761 -0.020 1.00 1.72 H ATOM 34 HG21 THR A 3 9.570 12.735 2.283 1.00 1.99 H ATOM 35 HG22 THR A 3 9.751 11.762 0.808 1.00 2.01 H ATOM 36 HG23 THR A 3 9.617 10.972 2.378 1.00 2.11 H ATOM 37 N GLN A 4 5.872 9.660 2.713 1.00 0.58 N ATOM 38 CA GLN A 4 4.741 8.864 3.214 1.00 0.52 C ATOM 39 C GLN A 4 3.357 9.299 2.741 1.00 0.49 C ATOM 40 O GLN A 4 2.535 8.447 2.409 1.00 0.51 O ATOM 41 CB GLN A 4 4.778 8.632 4.726 1.00 0.65 C ATOM 42 CG GLN A 4 4.665 9.862 5.595 1.00 1.14 C ATOM 43 CD GLN A 4 4.619 9.486 7.057 1.00 1.21 C ATOM 44 OE1 GLN A 4 5.182 8.472 7.471 1.00 1.64 O ATOM 45 NE2 GLN A 4 3.946 10.270 7.847 1.00 1.76 N ATOM 46 H GLN A 4 6.493 10.070 3.363 1.00 0.69 H ATOM 47 HA GLN A 4 4.887 7.900 2.746 1.00 0.51 H ATOM 48 HB2 GLN A 4 3.961 7.977 4.987 1.00 1.34 H ATOM 49 HB3 GLN A 4 5.703 8.129 4.967 1.00 1.33 H ATOM 50 HG2 GLN A 4 5.524 10.496 5.422 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.759 10.391 5.343 1.00 1.80 H ATOM 52 HE21 GLN A 4 3.500 11.071 7.481 1.00 2.34 H ATOM 53 HE22 GLN A 4 3.911 10.014 8.796 1.00 1.92 H ATOM 54 N GLU A 5 3.109 10.586 2.641 1.00 0.53 N ATOM 55 CA GLU A 5 1.798 11.046 2.217 1.00 0.58 C ATOM 56 C GLU A 5 1.654 10.804 0.713 1.00 0.53 C ATOM 57 O GLU A 5 0.574 10.478 0.213 1.00 0.60 O ATOM 58 CB GLU A 5 1.595 12.526 2.567 1.00 0.72 C ATOM 59 CG GLU A 5 0.195 13.048 2.288 1.00 1.48 C ATOM 60 CD GLU A 5 0.049 14.513 2.603 1.00 2.18 C ATOM 61 OE1 GLU A 5 -0.056 14.874 3.786 1.00 3.05 O ATOM 62 OE2 GLU A 5 0.005 15.335 1.667 1.00 2.49 O ATOM 63 H GLU A 5 3.816 11.251 2.808 1.00 0.57 H ATOM 64 HA GLU A 5 1.066 10.442 2.731 1.00 0.63 H ATOM 65 HB2 GLU A 5 1.803 12.664 3.617 1.00 1.41 H ATOM 66 HB3 GLU A 5 2.296 13.114 1.995 1.00 1.19 H ATOM 67 HG2 GLU A 5 -0.028 12.898 1.242 1.00 2.01 H ATOM 68 HG3 GLU A 5 -0.509 12.491 2.889 1.00 2.10 H ATOM 69 N GLU A 6 2.760 10.921 0.009 1.00 0.50 N ATOM 70 CA GLU A 6 2.806 10.670 -1.424 1.00 0.50 C ATOM 71 C GLU A 6 2.684 9.170 -1.681 1.00 0.42 C ATOM 72 O GLU A 6 2.031 8.742 -2.632 1.00 0.43 O ATOM 73 CB GLU A 6 4.111 11.177 -2.006 1.00 0.59 C ATOM 74 CG GLU A 6 4.369 12.641 -1.759 1.00 1.06 C ATOM 75 CD GLU A 6 5.701 13.073 -2.282 1.00 1.75 C ATOM 76 OE1 GLU A 6 6.732 12.742 -1.668 1.00 2.53 O ATOM 77 OE2 GLU A 6 5.748 13.746 -3.331 1.00 2.16 O ATOM 78 H GLU A 6 3.580 11.188 0.481 1.00 0.54 H ATOM 79 HA GLU A 6 1.979 11.185 -1.889 1.00 0.56 H ATOM 80 HB2 GLU A 6 4.921 10.618 -1.563 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.110 11.007 -3.073 1.00 0.78 H ATOM 82 HG2 GLU A 6 3.599 13.221 -2.245 1.00 1.58 H ATOM 83 HG3 GLU A 6 4.340 12.823 -0.694 1.00 1.62 H ATOM 84 N ILE A 7 3.315 8.384 -0.818 1.00 0.36 N ATOM 85 CA ILE A 7 3.260 6.942 -0.891 1.00 0.33 C ATOM 86 C ILE A 7 1.804 6.488 -0.747 1.00 0.30 C ATOM 87 O ILE A 7 1.287 5.778 -1.592 1.00 0.30 O ATOM 88 CB ILE A 7 4.118 6.262 0.221 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.613 6.604 0.082 1.00 0.40 C ATOM 90 CG2 ILE A 7 3.923 4.744 0.211 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.240 6.201 -1.234 1.00 0.45 C ATOM 92 H ILE A 7 3.856 8.816 -0.118 1.00 0.37 H ATOM 93 HA ILE A 7 3.682 6.696 -1.853 1.00 0.38 H ATOM 94 HB ILE A 7 3.755 6.653 1.159 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.740 7.672 0.181 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.159 6.112 0.875 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.525 4.297 0.987 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.227 4.351 -0.748 1.00 1.08 H ATOM 99 HG23 ILE A 7 2.882 4.515 0.382 1.00 1.13 H ATOM 100 HD11 ILE A 7 5.713 6.678 -2.047 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.191 5.128 -1.352 1.00 1.16 H ATOM 102 HD13 ILE A 7 7.272 6.517 -1.246 1.00 1.06 H ATOM 103 N VAL A 8 1.149 6.928 0.329 1.00 0.31 N ATOM 104 CA VAL A 8 -0.256 6.579 0.582 1.00 0.35 C ATOM 105 C VAL A 8 -1.155 7.007 -0.591 1.00 0.34 C ATOM 106 O VAL A 8 -2.031 6.247 -1.027 1.00 0.36 O ATOM 107 CB VAL A 8 -0.772 7.184 1.921 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.228 6.861 2.131 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.019 6.636 3.084 1.00 0.49 C ATOM 110 H VAL A 8 1.618 7.502 0.975 1.00 0.33 H ATOM 111 HA VAL A 8 -0.309 5.504 0.642 1.00 0.37 H ATOM 112 HB VAL A 8 -0.648 8.256 1.902 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.564 7.292 3.063 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.357 5.790 2.163 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.809 7.271 1.318 1.00 1.22 H ATOM 116 HG21 VAL A 8 1.063 6.888 2.965 1.00 1.08 H ATOM 117 HG22 VAL A 8 -0.100 5.564 3.116 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.358 7.067 3.999 1.00 1.09 H ATOM 119 N ALA A 9 -0.909 8.196 -1.115 1.00 0.37 N ATOM 120 CA ALA A 9 -1.648 8.697 -2.264 1.00 0.41 C ATOM 121 C ALA A 9 -1.445 7.795 -3.479 1.00 0.37 C ATOM 122 O ALA A 9 -2.395 7.505 -4.211 1.00 0.43 O ATOM 123 CB ALA A 9 -1.215 10.104 -2.592 1.00 0.48 C ATOM 124 H ALA A 9 -0.220 8.762 -0.703 1.00 0.39 H ATOM 125 HA ALA A 9 -2.697 8.711 -2.010 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.361 10.733 -1.726 1.00 1.24 H ATOM 127 HB2 ALA A 9 -1.798 10.477 -3.419 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.167 10.095 -2.855 1.00 0.95 H ATOM 129 N GLY A 10 -0.220 7.341 -3.669 1.00 0.33 N ATOM 130 CA GLY A 10 0.102 6.461 -4.767 1.00 0.34 C ATOM 131 C GLY A 10 -0.559 5.116 -4.590 1.00 0.31 C ATOM 132 O GLY A 10 -1.030 4.523 -5.542 1.00 0.37 O ATOM 133 H GLY A 10 0.492 7.603 -3.044 1.00 0.33 H ATOM 134 HA2 GLY A 10 -0.241 6.910 -5.688 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.174 6.320 -4.818 1.00 0.35 H ATOM 136 N LEU A 11 -0.599 4.650 -3.349 1.00 0.26 N ATOM 137 CA LEU A 11 -1.269 3.407 -2.994 1.00 0.25 C ATOM 138 C LEU A 11 -2.731 3.487 -3.400 1.00 0.23 C ATOM 139 O LEU A 11 -3.280 2.564 -4.014 1.00 0.24 O ATOM 140 CB LEU A 11 -1.149 3.150 -1.478 1.00 0.28 C ATOM 141 CG LEU A 11 0.256 2.835 -0.950 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.273 2.818 0.574 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.733 1.497 -1.486 1.00 0.32 C ATOM 144 H LEU A 11 -0.139 5.166 -2.648 1.00 0.27 H ATOM 145 HA LEU A 11 -0.795 2.599 -3.530 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.508 4.029 -0.965 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.799 2.326 -1.226 1.00 0.31 H ATOM 148 HG LEU A 11 0.935 3.603 -1.292 1.00 0.30 H ATOM 149 HD11 LEU A 11 1.247 2.500 0.916 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.486 2.151 0.952 1.00 1.12 H ATOM 151 HD13 LEU A 11 0.079 3.809 0.953 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.757 1.532 -2.565 1.00 1.01 H ATOM 153 HD22 LEU A 11 0.058 0.719 -1.163 1.00 1.07 H ATOM 154 HD23 LEU A 11 1.725 1.292 -1.110 1.00 1.12 H ATOM 155 N ALA A 12 -3.331 4.629 -3.113 1.00 0.23 N ATOM 156 CA ALA A 12 -4.714 4.881 -3.427 1.00 0.23 C ATOM 157 C ALA A 12 -4.971 4.918 -4.929 1.00 0.21 C ATOM 158 O ALA A 12 -6.069 4.635 -5.354 1.00 0.24 O ATOM 159 CB ALA A 12 -5.194 6.147 -2.767 1.00 0.28 C ATOM 160 H ALA A 12 -2.810 5.325 -2.654 1.00 0.26 H ATOM 161 HA ALA A 12 -5.282 4.060 -3.016 1.00 0.25 H ATOM 162 HB1 ALA A 12 -4.994 6.092 -1.708 1.00 1.10 H ATOM 163 HB2 ALA A 12 -6.259 6.223 -2.934 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.689 6.999 -3.200 1.00 0.98 H ATOM 165 N GLU A 13 -3.954 5.250 -5.725 1.00 0.24 N ATOM 166 CA GLU A 13 -4.077 5.230 -7.193 1.00 0.29 C ATOM 167 C GLU A 13 -4.436 3.828 -7.643 1.00 0.28 C ATOM 168 O GLU A 13 -5.404 3.613 -8.396 1.00 0.37 O ATOM 169 CB GLU A 13 -2.764 5.656 -7.861 1.00 0.42 C ATOM 170 CG GLU A 13 -2.339 7.088 -7.593 1.00 0.94 C ATOM 171 CD GLU A 13 -3.211 8.098 -8.287 1.00 1.53 C ATOM 172 OE1 GLU A 13 -3.046 8.329 -9.485 1.00 1.55 O ATOM 173 OE2 GLU A 13 -4.119 8.652 -7.630 1.00 2.48 O ATOM 174 H GLU A 13 -3.101 5.515 -5.319 1.00 0.26 H ATOM 175 HA GLU A 13 -4.874 5.888 -7.496 1.00 0.33 H ATOM 176 HB2 GLU A 13 -1.976 5.007 -7.513 1.00 0.93 H ATOM 177 HB3 GLU A 13 -2.869 5.529 -8.928 1.00 0.98 H ATOM 178 HG2 GLU A 13 -2.386 7.270 -6.529 1.00 1.46 H ATOM 179 HG3 GLU A 13 -1.320 7.214 -7.931 1.00 1.59 H ATOM 180 N ILE A 14 -3.695 2.865 -7.133 1.00 0.24 N ATOM 181 CA ILE A 14 -3.938 1.493 -7.470 1.00 0.28 C ATOM 182 C ILE A 14 -5.201 0.996 -6.748 1.00 0.25 C ATOM 183 O ILE A 14 -6.029 0.323 -7.343 1.00 0.32 O ATOM 184 CB ILE A 14 -2.723 0.529 -7.191 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.452 0.906 -7.995 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.106 -0.888 -7.542 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.699 2.121 -7.506 1.00 0.44 C ATOM 188 H ILE A 14 -2.968 3.100 -6.517 1.00 0.23 H ATOM 189 HA ILE A 14 -4.155 1.484 -8.530 1.00 0.33 H ATOM 190 HB ILE A 14 -2.500 0.567 -6.135 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.764 0.075 -7.957 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.733 1.076 -9.024 1.00 0.47 H ATOM 193 HG21 ILE A 14 -3.382 -0.913 -8.586 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.949 -1.182 -6.934 1.00 1.11 H ATOM 195 HG23 ILE A 14 -2.266 -1.544 -7.368 1.00 1.08 H ATOM 196 HD11 ILE A 14 0.156 2.296 -8.144 1.00 1.12 H ATOM 197 HD12 ILE A 14 -0.353 1.946 -6.498 1.00 0.98 H ATOM 198 HD13 ILE A 14 -1.346 2.986 -7.524 1.00 1.14 H ATOM 199 N VAL A 15 -5.382 1.373 -5.479 1.00 0.22 N ATOM 200 CA VAL A 15 -6.574 0.943 -4.739 1.00 0.22 C ATOM 201 C VAL A 15 -7.877 1.517 -5.373 1.00 0.22 C ATOM 202 O VAL A 15 -8.944 0.912 -5.295 1.00 0.25 O ATOM 203 CB VAL A 15 -6.504 1.241 -3.197 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.741 0.726 -2.483 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.285 0.595 -2.572 1.00 0.34 C ATOM 206 H VAL A 15 -4.695 1.926 -5.039 1.00 0.22 H ATOM 207 HA VAL A 15 -6.614 -0.126 -4.884 1.00 0.27 H ATOM 208 HB VAL A 15 -6.439 2.309 -3.050 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.664 0.943 -1.428 1.00 0.94 H ATOM 210 HG12 VAL A 15 -7.820 -0.342 -2.623 1.00 1.01 H ATOM 211 HG13 VAL A 15 -8.618 1.211 -2.887 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.380 0.984 -3.016 1.00 1.01 H ATOM 213 HG22 VAL A 15 -5.333 -0.474 -2.722 1.00 1.11 H ATOM 214 HG23 VAL A 15 -5.288 0.800 -1.511 1.00 1.07 H ATOM 215 N ASN A 16 -7.759 2.646 -6.051 1.00 0.24 N ATOM 216 CA ASN A 16 -8.884 3.253 -6.779 1.00 0.30 C ATOM 217 C ASN A 16 -9.195 2.432 -8.023 1.00 0.34 C ATOM 218 O ASN A 16 -10.338 2.320 -8.439 1.00 0.43 O ATOM 219 CB ASN A 16 -8.558 4.705 -7.184 1.00 0.37 C ATOM 220 CG ASN A 16 -9.691 5.402 -7.929 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.794 5.319 -9.148 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.513 6.120 -7.222 1.00 0.48 N ATOM 223 H ASN A 16 -6.901 3.130 -6.038 1.00 0.24 H ATOM 224 HA ASN A 16 -9.747 3.248 -6.128 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.344 5.275 -6.292 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.681 4.702 -7.814 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.374 6.189 -6.248 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.249 6.593 -7.663 1.00 0.69 H ATOM 229 N GLU A 17 -8.167 1.830 -8.573 1.00 0.37 N ATOM 230 CA GLU A 17 -8.273 1.014 -9.769 1.00 0.48 C ATOM 231 C GLU A 17 -8.807 -0.380 -9.419 1.00 0.47 C ATOM 232 O GLU A 17 -9.568 -0.984 -10.175 1.00 0.60 O ATOM 233 CB GLU A 17 -6.889 0.918 -10.419 1.00 0.63 C ATOM 234 CG GLU A 17 -6.829 0.134 -11.707 1.00 1.05 C ATOM 235 CD GLU A 17 -5.440 0.094 -12.273 1.00 1.51 C ATOM 236 OE1 GLU A 17 -5.075 1.007 -13.043 1.00 1.70 O ATOM 237 OE2 GLU A 17 -4.684 -0.859 -11.970 1.00 2.11 O ATOM 238 H GLU A 17 -7.284 1.929 -8.157 1.00 0.37 H ATOM 239 HA GLU A 17 -8.949 1.498 -10.458 1.00 0.56 H ATOM 240 HB2 GLU A 17 -6.538 1.917 -10.627 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.214 0.458 -9.711 1.00 1.29 H ATOM 242 HG2 GLU A 17 -7.153 -0.878 -11.514 1.00 1.70 H ATOM 243 HG3 GLU A 17 -7.488 0.593 -12.429 1.00 1.52 H ATOM 244 N ILE A 18 -8.405 -0.870 -8.271 1.00 0.39 N ATOM 245 CA ILE A 18 -8.799 -2.192 -7.816 1.00 0.43 C ATOM 246 C ILE A 18 -10.178 -2.168 -7.151 1.00 0.44 C ATOM 247 O ILE A 18 -11.071 -2.911 -7.543 1.00 0.53 O ATOM 248 CB ILE A 18 -7.744 -2.729 -6.807 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.379 -2.878 -7.484 1.00 0.52 C ATOM 250 CG2 ILE A 18 -8.179 -4.050 -6.181 1.00 0.50 C ATOM 251 CD1 ILE A 18 -6.373 -3.820 -8.665 1.00 0.71 C ATOM 252 H ILE A 18 -7.786 -0.331 -7.732 1.00 0.35 H ATOM 253 HA ILE A 18 -8.817 -2.856 -8.667 1.00 0.52 H ATOM 254 HB ILE A 18 -7.652 -2.005 -6.011 1.00 0.40 H ATOM 255 HG12 ILE A 18 -6.067 -1.905 -7.834 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.661 -3.238 -6.761 1.00 0.84 H ATOM 257 HG21 ILE A 18 -9.111 -3.906 -5.653 1.00 1.11 H ATOM 258 HG22 ILE A 18 -7.419 -4.386 -5.490 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.313 -4.789 -6.957 1.00 1.16 H ATOM 260 HD11 ILE A 18 -5.380 -3.872 -9.087 1.00 1.30 H ATOM 261 HD12 ILE A 18 -7.067 -3.454 -9.408 1.00 1.33 H ATOM 262 HD13 ILE A 18 -6.682 -4.801 -8.337 1.00 1.26 H ATOM 263 N ALA A 19 -10.352 -1.310 -6.174 1.00 0.40 N ATOM 264 CA ALA A 19 -11.591 -1.277 -5.420 1.00 0.46 C ATOM 265 C ALA A 19 -12.393 -0.022 -5.719 1.00 0.45 C ATOM 266 O ALA A 19 -13.602 -0.084 -5.920 1.00 0.68 O ATOM 267 CB ALA A 19 -11.299 -1.392 -3.931 1.00 0.52 C ATOM 268 H ALA A 19 -9.638 -0.675 -5.954 1.00 0.36 H ATOM 269 HA ALA A 19 -12.175 -2.138 -5.712 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.726 -2.291 -3.752 1.00 1.08 H ATOM 271 HB2 ALA A 19 -12.228 -1.439 -3.380 1.00 1.22 H ATOM 272 HB3 ALA A 19 -10.728 -0.534 -3.608 1.00 1.11 H ATOM 273 N GLY A 20 -11.721 1.110 -5.740 1.00 0.44 N ATOM 274 CA GLY A 20 -12.403 2.356 -6.026 1.00 0.46 C ATOM 275 C GLY A 20 -12.657 3.172 -4.784 1.00 0.52 C ATOM 276 O GLY A 20 -13.705 3.055 -4.156 1.00 0.93 O ATOM 277 H GLY A 20 -10.757 1.092 -5.557 1.00 0.58 H ATOM 278 HA2 GLY A 20 -11.797 2.933 -6.709 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.348 2.134 -6.499 1.00 0.50 H ATOM 280 N ILE A 21 -11.693 3.972 -4.424 1.00 0.38 N ATOM 281 CA ILE A 21 -11.777 4.839 -3.266 1.00 0.39 C ATOM 282 C ILE A 21 -11.233 6.204 -3.605 1.00 0.43 C ATOM 283 O ILE A 21 -10.425 6.326 -4.534 1.00 0.50 O ATOM 284 CB ILE A 21 -11.031 4.254 -2.016 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.733 3.494 -2.378 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.947 3.406 -1.163 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.606 4.340 -2.942 1.00 0.43 C ATOM 288 H ILE A 21 -10.877 4.030 -4.959 1.00 0.58 H ATOM 289 HA ILE A 21 -12.825 4.947 -3.024 1.00 0.51 H ATOM 290 HB ILE A 21 -10.769 5.108 -1.407 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.352 3.003 -1.495 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.978 2.739 -3.110 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.354 2.593 -1.746 1.00 1.31 H ATOM 294 HG22 ILE A 21 -12.738 4.040 -0.785 1.00 1.27 H ATOM 295 HG23 ILE A 21 -11.382 3.020 -0.328 1.00 1.05 H ATOM 296 HD11 ILE A 21 -7.759 3.708 -3.166 1.00 1.10 H ATOM 297 HD12 ILE A 21 -8.316 5.088 -2.217 1.00 1.13 H ATOM 298 HD13 ILE A 21 -8.940 4.827 -3.846 1.00 1.03 H ATOM 299 N PRO A 22 -11.665 7.248 -2.902 1.00 0.52 N ATOM 300 CA PRO A 22 -11.147 8.581 -3.116 1.00 0.60 C ATOM 301 C PRO A 22 -9.686 8.647 -2.686 1.00 0.55 C ATOM 302 O PRO A 22 -9.345 8.325 -1.538 1.00 0.52 O ATOM 303 CB PRO A 22 -12.008 9.470 -2.211 1.00 0.74 C ATOM 304 CG PRO A 22 -13.174 8.627 -1.820 1.00 0.75 C ATOM 305 CD PRO A 22 -12.690 7.218 -1.847 1.00 0.63 C ATOM 306 HA PRO A 22 -11.241 8.887 -4.148 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.433 9.770 -1.348 1.00 0.77 H ATOM 308 HB3 PRO A 22 -12.324 10.346 -2.758 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.501 8.890 -0.824 1.00 0.85 H ATOM 310 HG3 PRO A 22 -13.979 8.760 -2.528 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.260 6.948 -0.894 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.491 6.542 -2.110 1.00 0.74 H ATOM 313 N VAL A 23 -8.831 9.064 -3.590 1.00 0.62 N ATOM 314 CA VAL A 23 -7.384 9.128 -3.343 1.00 0.65 C ATOM 315 C VAL A 23 -6.977 10.129 -2.245 1.00 0.73 C ATOM 316 O VAL A 23 -5.817 10.159 -1.816 1.00 1.02 O ATOM 317 CB VAL A 23 -6.590 9.422 -4.626 1.00 0.78 C ATOM 318 CG1 VAL A 23 -6.748 8.284 -5.624 1.00 1.48 C ATOM 319 CG2 VAL A 23 -7.061 10.737 -5.228 1.00 1.35 C ATOM 320 H VAL A 23 -9.177 9.308 -4.483 1.00 0.71 H ATOM 321 HA VAL A 23 -7.096 8.145 -2.999 1.00 0.62 H ATOM 322 HB VAL A 23 -5.544 9.519 -4.372 1.00 1.28 H ATOM 323 HG11 VAL A 23 -7.791 8.169 -5.879 1.00 2.05 H ATOM 324 HG12 VAL A 23 -6.381 7.367 -5.184 1.00 1.96 H ATOM 325 HG13 VAL A 23 -6.181 8.507 -6.516 1.00 1.91 H ATOM 326 HG21 VAL A 23 -8.114 10.648 -5.455 1.00 1.90 H ATOM 327 HG22 VAL A 23 -6.506 10.967 -6.125 1.00 1.81 H ATOM 328 HG23 VAL A 23 -6.928 11.519 -4.496 1.00 1.92 H ATOM 329 N GLU A 24 -7.925 10.920 -1.791 1.00 0.66 N ATOM 330 CA GLU A 24 -7.691 11.866 -0.716 1.00 0.76 C ATOM 331 C GLU A 24 -8.146 11.275 0.603 1.00 0.69 C ATOM 332 O GLU A 24 -7.763 11.743 1.676 1.00 0.80 O ATOM 333 CB GLU A 24 -8.478 13.152 -0.947 1.00 0.99 C ATOM 334 CG GLU A 24 -9.970 12.920 -1.124 1.00 1.22 C ATOM 335 CD GLU A 24 -10.796 13.986 -0.471 1.00 1.54 C ATOM 336 OE1 GLU A 24 -11.006 15.049 -1.112 1.00 1.89 O ATOM 337 OE2 GLU A 24 -11.240 13.803 0.672 1.00 2.03 O ATOM 338 H GLU A 24 -8.808 10.881 -2.212 1.00 0.71 H ATOM 339 HA GLU A 24 -6.639 12.104 -0.673 1.00 0.84 H ATOM 340 HB2 GLU A 24 -8.337 13.808 -0.100 1.00 1.35 H ATOM 341 HB3 GLU A 24 -8.102 13.638 -1.835 1.00 1.35 H ATOM 342 HG2 GLU A 24 -10.197 12.904 -2.180 1.00 1.67 H ATOM 343 HG3 GLU A 24 -10.225 11.964 -0.690 1.00 1.68 H ATOM 344 N ASP A 25 -8.961 10.241 0.516 1.00 0.60 N ATOM 345 CA ASP A 25 -9.587 9.680 1.689 1.00 0.64 C ATOM 346 C ASP A 25 -8.674 8.678 2.325 1.00 0.55 C ATOM 347 O ASP A 25 -8.702 8.456 3.538 1.00 0.58 O ATOM 348 CB ASP A 25 -10.911 9.038 1.326 1.00 0.72 C ATOM 349 CG ASP A 25 -11.760 8.803 2.549 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.398 9.762 3.050 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.819 7.649 3.017 1.00 0.98 O ATOM 352 H ASP A 25 -9.137 9.824 -0.356 1.00 0.56 H ATOM 353 HA ASP A 25 -9.767 10.485 2.387 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.415 9.676 0.615 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.728 8.084 0.850 1.00 0.67 H ATOM 356 N VAL A 26 -7.860 8.072 1.505 1.00 0.51 N ATOM 357 CA VAL A 26 -6.854 7.156 1.962 1.00 0.47 C ATOM 358 C VAL A 26 -5.705 7.973 2.522 1.00 0.47 C ATOM 359 O VAL A 26 -4.850 8.465 1.786 1.00 0.51 O ATOM 360 CB VAL A 26 -6.377 6.227 0.819 1.00 0.51 C ATOM 361 CG1 VAL A 26 -5.355 5.211 1.325 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.565 5.508 0.213 1.00 0.70 C ATOM 363 H VAL A 26 -7.942 8.260 0.546 1.00 0.55 H ATOM 364 HA VAL A 26 -7.261 6.562 2.767 1.00 0.50 H ATOM 365 HB VAL A 26 -5.916 6.830 0.051 1.00 0.83 H ATOM 366 HG11 VAL A 26 -5.806 4.609 2.101 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.498 5.734 1.723 1.00 1.16 H ATOM 368 HG13 VAL A 26 -5.043 4.576 0.509 1.00 1.46 H ATOM 369 HG21 VAL A 26 -7.232 4.865 -0.587 1.00 1.28 H ATOM 370 HG22 VAL A 26 -8.264 6.232 -0.178 1.00 1.21 H ATOM 371 HG23 VAL A 26 -8.048 4.912 0.973 1.00 1.27 H ATOM 372 N LYS A 27 -5.812 8.253 3.793 1.00 0.49 N ATOM 373 CA LYS A 27 -4.832 9.009 4.524 1.00 0.54 C ATOM 374 C LYS A 27 -3.980 8.040 5.330 1.00 0.47 C ATOM 375 O LYS A 27 -4.229 6.837 5.290 1.00 0.51 O ATOM 376 CB LYS A 27 -5.553 9.986 5.446 1.00 0.65 C ATOM 377 CG LYS A 27 -6.522 10.892 4.710 1.00 0.83 C ATOM 378 CD LYS A 27 -7.308 11.762 5.661 1.00 1.53 C ATOM 379 CE LYS A 27 -8.355 12.576 4.923 1.00 2.02 C ATOM 380 NZ LYS A 27 -7.765 13.506 3.934 1.00 2.83 N ATOM 381 H LYS A 27 -6.606 7.937 4.273 1.00 0.53 H ATOM 382 HA LYS A 27 -4.215 9.557 3.828 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.104 9.423 6.186 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.822 10.607 5.945 1.00 0.70 H ATOM 385 HG2 LYS A 27 -5.965 11.530 4.040 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.208 10.282 4.140 1.00 1.18 H ATOM 387 HD2 LYS A 27 -7.801 11.129 6.385 1.00 2.00 H ATOM 388 HD3 LYS A 27 -6.629 12.431 6.167 1.00 2.07 H ATOM 389 HE2 LYS A 27 -9.015 11.895 4.404 1.00 2.37 H ATOM 390 HE3 LYS A 27 -8.923 13.141 5.646 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -8.510 14.075 3.475 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -7.268 12.993 3.175 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -7.089 14.158 4.390 1.00 3.10 H ATOM 394 N LEU A 28 -3.039 8.561 6.099 1.00 0.49 N ATOM 395 CA LEU A 28 -2.069 7.746 6.867 1.00 0.47 C ATOM 396 C LEU A 28 -2.719 6.748 7.841 1.00 0.50 C ATOM 397 O LEU A 28 -2.133 5.713 8.146 1.00 0.56 O ATOM 398 CB LEU A 28 -1.049 8.630 7.633 1.00 0.54 C ATOM 399 CG LEU A 28 0.096 9.302 6.830 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.972 8.267 6.150 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.418 10.327 5.823 1.00 0.99 C ATOM 402 H LEU A 28 -2.989 9.538 6.163 1.00 0.59 H ATOM 403 HA LEU A 28 -1.519 7.164 6.140 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.603 9.419 8.119 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.603 8.017 8.402 1.00 0.60 H ATOM 406 HG LEU A 28 0.730 9.812 7.542 1.00 1.02 H ATOM 407 HD11 LEU A 28 1.405 7.615 6.895 1.00 1.62 H ATOM 408 HD12 LEU A 28 1.761 8.764 5.605 1.00 1.64 H ATOM 409 HD13 LEU A 28 0.374 7.683 5.465 1.00 1.63 H ATOM 410 HD21 LEU A 28 -1.084 9.841 5.124 1.00 1.63 H ATOM 411 HD22 LEU A 28 0.417 10.753 5.286 1.00 1.49 H ATOM 412 HD23 LEU A 28 -0.949 11.111 6.343 1.00 1.47 H ATOM 413 N ASP A 29 -3.916 7.029 8.308 1.00 0.56 N ATOM 414 CA ASP A 29 -4.573 6.147 9.280 1.00 0.65 C ATOM 415 C ASP A 29 -5.497 5.145 8.637 1.00 0.61 C ATOM 416 O ASP A 29 -6.367 4.576 9.293 1.00 1.03 O ATOM 417 CB ASP A 29 -5.287 6.933 10.384 1.00 0.87 C ATOM 418 CG ASP A 29 -4.318 7.643 11.292 1.00 1.73 C ATOM 419 OD1 ASP A 29 -3.717 7.000 12.181 1.00 2.34 O ATOM 420 OD2 ASP A 29 -4.143 8.870 11.147 1.00 2.47 O ATOM 421 H ASP A 29 -4.371 7.853 8.019 1.00 0.60 H ATOM 422 HA ASP A 29 -3.786 5.566 9.734 1.00 0.73 H ATOM 423 HB2 ASP A 29 -5.935 7.670 9.934 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.878 6.253 10.978 1.00 1.11 H ATOM 425 N LYS A 30 -5.306 4.912 7.376 1.00 0.43 N ATOM 426 CA LYS A 30 -6.047 3.901 6.661 1.00 0.39 C ATOM 427 C LYS A 30 -5.323 2.556 6.742 1.00 0.38 C ATOM 428 O LYS A 30 -4.161 2.480 7.146 1.00 0.57 O ATOM 429 CB LYS A 30 -6.195 4.290 5.191 1.00 0.44 C ATOM 430 CG LYS A 30 -7.328 5.250 4.846 1.00 0.51 C ATOM 431 CD LYS A 30 -8.668 4.546 4.899 1.00 0.75 C ATOM 432 CE LYS A 30 -9.785 5.355 4.240 1.00 0.98 C ATOM 433 NZ LYS A 30 -10.205 6.555 4.998 1.00 1.06 N ATOM 434 H LYS A 30 -4.622 5.433 6.901 1.00 0.62 H ATOM 435 HA LYS A 30 -7.030 3.815 7.100 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.271 4.749 4.869 1.00 0.47 H ATOM 437 HB3 LYS A 30 -6.333 3.375 4.636 1.00 0.55 H ATOM 438 HG2 LYS A 30 -7.328 6.064 5.555 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.169 5.634 3.849 1.00 0.64 H ATOM 440 HD2 LYS A 30 -8.583 3.598 4.386 1.00 1.19 H ATOM 441 HD3 LYS A 30 -8.925 4.372 5.934 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.418 5.683 3.279 1.00 1.60 H ATOM 443 HE3 LYS A 30 -10.634 4.705 4.090 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -10.891 7.081 4.410 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -9.405 7.182 5.225 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -10.686 6.297 5.887 1.00 1.46 H ATOM 447 N SER A 31 -6.009 1.532 6.355 1.00 0.46 N ATOM 448 CA SER A 31 -5.493 0.193 6.241 1.00 0.44 C ATOM 449 C SER A 31 -6.220 -0.413 5.072 1.00 0.45 C ATOM 450 O SER A 31 -7.220 0.166 4.643 1.00 0.57 O ATOM 451 CB SER A 31 -5.756 -0.567 7.524 1.00 0.49 C ATOM 452 OG SER A 31 -7.094 -0.392 7.922 1.00 1.31 O ATOM 453 H SER A 31 -6.952 1.626 6.106 1.00 0.69 H ATOM 454 HA SER A 31 -4.435 0.245 6.029 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.567 -1.619 7.365 1.00 1.10 H ATOM 456 HB3 SER A 31 -5.106 -0.189 8.297 1.00 0.98 H ATOM 457 HG SER A 31 -7.063 -0.169 8.868 1.00 1.72 H ATOM 458 N PHE A 32 -5.807 -1.549 4.576 1.00 0.41 N ATOM 459 CA PHE A 32 -6.369 -2.024 3.341 1.00 0.46 C ATOM 460 C PHE A 32 -7.594 -2.859 3.551 1.00 0.55 C ATOM 461 O PHE A 32 -8.558 -2.735 2.814 1.00 1.03 O ATOM 462 CB PHE A 32 -5.337 -2.761 2.519 1.00 0.51 C ATOM 463 CG PHE A 32 -4.213 -1.886 2.049 1.00 0.50 C ATOM 464 CD1 PHE A 32 -3.106 -1.673 2.853 1.00 0.52 C ATOM 465 CD2 PHE A 32 -4.270 -1.262 0.816 1.00 0.55 C ATOM 466 CE1 PHE A 32 -2.080 -0.854 2.432 1.00 0.58 C ATOM 467 CE2 PHE A 32 -3.247 -0.447 0.392 1.00 0.59 C ATOM 468 CZ PHE A 32 -2.124 -0.298 1.163 1.00 0.60 C ATOM 469 H PHE A 32 -5.173 -2.146 5.043 1.00 0.41 H ATOM 470 HA PHE A 32 -6.670 -1.151 2.781 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.912 -3.555 3.114 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.817 -3.186 1.650 1.00 0.58 H ATOM 473 HD1 PHE A 32 -3.049 -2.154 3.818 1.00 0.53 H ATOM 474 HD2 PHE A 32 -5.129 -1.421 0.179 1.00 0.59 H ATOM 475 HE1 PHE A 32 -1.220 -0.696 3.066 1.00 0.64 H ATOM 476 HE2 PHE A 32 -3.304 0.035 -0.573 1.00 0.66 H ATOM 477 HZ PHE A 32 -1.304 0.314 0.825 1.00 0.67 H ATOM 478 N THR A 33 -7.595 -3.666 4.554 1.00 0.47 N ATOM 479 CA THR A 33 -8.733 -4.508 4.752 1.00 0.50 C ATOM 480 C THR A 33 -9.506 -4.155 6.009 1.00 0.60 C ATOM 481 O THR A 33 -10.628 -4.623 6.232 1.00 1.13 O ATOM 482 CB THR A 33 -8.361 -6.017 4.683 1.00 0.65 C ATOM 483 OG1 THR A 33 -9.481 -6.861 4.967 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.220 -6.360 5.627 1.00 1.21 C ATOM 485 H THR A 33 -6.816 -3.722 5.156 1.00 0.76 H ATOM 486 HA THR A 33 -9.371 -4.278 3.909 1.00 0.55 H ATOM 487 HB THR A 33 -8.029 -6.181 3.670 1.00 0.97 H ATOM 488 HG1 THR A 33 -9.751 -7.259 4.124 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.509 -6.126 6.640 1.00 1.75 H ATOM 490 HG22 THR A 33 -6.346 -5.784 5.362 1.00 1.79 H ATOM 491 HG23 THR A 33 -6.994 -7.414 5.551 1.00 1.72 H ATOM 492 N ASP A 34 -8.970 -3.280 6.790 1.00 0.55 N ATOM 493 CA ASP A 34 -9.640 -2.914 8.008 1.00 0.60 C ATOM 494 C ASP A 34 -10.441 -1.668 7.771 1.00 0.58 C ATOM 495 O ASP A 34 -11.659 -1.646 7.964 1.00 0.75 O ATOM 496 CB ASP A 34 -8.647 -2.716 9.156 1.00 0.72 C ATOM 497 CG ASP A 34 -7.774 -3.921 9.392 1.00 1.46 C ATOM 498 OD1 ASP A 34 -6.696 -4.021 8.793 1.00 2.31 O ATOM 499 OD2 ASP A 34 -8.156 -4.799 10.202 1.00 1.58 O ATOM 500 H ASP A 34 -8.105 -2.885 6.557 1.00 0.86 H ATOM 501 HA ASP A 34 -10.318 -3.716 8.258 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.010 -1.875 8.927 1.00 1.25 H ATOM 503 HB3 ASP A 34 -9.197 -2.507 10.063 1.00 1.02 H ATOM 504 N ASP A 35 -9.777 -0.639 7.313 1.00 0.48 N ATOM 505 CA ASP A 35 -10.444 0.617 7.056 1.00 0.50 C ATOM 506 C ASP A 35 -10.997 0.646 5.633 1.00 0.56 C ATOM 507 O ASP A 35 -12.089 1.143 5.398 1.00 0.86 O ATOM 508 CB ASP A 35 -9.492 1.793 7.252 1.00 0.47 C ATOM 509 CG ASP A 35 -10.222 3.078 7.612 1.00 0.99 C ATOM 510 OD1 ASP A 35 -11.095 3.500 6.835 1.00 1.67 O ATOM 511 OD2 ASP A 35 -9.962 3.663 8.690 1.00 1.47 O ATOM 512 H ASP A 35 -8.802 -0.707 7.208 1.00 0.51 H ATOM 513 HA ASP A 35 -11.262 0.707 7.755 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.753 1.566 8.007 1.00 0.87 H ATOM 515 HB3 ASP A 35 -8.974 1.958 6.319 1.00 0.91 H ATOM 516 N LEU A 36 -10.261 0.077 4.684 1.00 0.44 N ATOM 517 CA LEU A 36 -10.692 0.116 3.293 1.00 0.49 C ATOM 518 C LEU A 36 -11.651 -0.998 2.965 1.00 0.53 C ATOM 519 O LEU A 36 -11.819 -1.940 3.739 1.00 0.64 O ATOM 520 CB LEU A 36 -9.510 0.108 2.317 1.00 0.51 C ATOM 521 CG LEU A 36 -8.673 1.372 2.277 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.499 1.212 1.326 1.00 0.65 C ATOM 523 CD2 LEU A 36 -9.544 2.516 1.856 1.00 0.69 C ATOM 524 H LEU A 36 -9.437 -0.404 4.908 1.00 0.48 H ATOM 525 HA LEU A 36 -11.224 1.048 3.167 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.862 -0.713 2.587 1.00 0.51 H ATOM 527 HB3 LEU A 36 -9.896 -0.074 1.327 1.00 0.58 H ATOM 528 HG LEU A 36 -8.289 1.586 3.264 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.863 1.001 0.332 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.873 0.397 1.660 1.00 1.10 H ATOM 531 HD13 LEU A 36 -6.921 2.123 1.312 1.00 1.12 H ATOM 532 HD21 LEU A 36 -9.934 2.302 0.872 1.00 1.23 H ATOM 533 HD22 LEU A 36 -8.978 3.436 1.858 1.00 1.21 H ATOM 534 HD23 LEU A 36 -10.362 2.568 2.560 1.00 1.10 H ATOM 535 N ASP A 37 -12.254 -0.900 1.798 1.00 0.63 N ATOM 536 CA ASP A 37 -13.235 -1.883 1.335 1.00 0.76 C ATOM 537 C ASP A 37 -12.568 -2.954 0.513 1.00 0.78 C ATOM 538 O ASP A 37 -13.226 -3.705 -0.218 1.00 1.33 O ATOM 539 CB ASP A 37 -14.366 -1.226 0.525 1.00 1.14 C ATOM 540 CG ASP A 37 -15.282 -0.375 1.369 1.00 1.49 C ATOM 541 OD1 ASP A 37 -16.105 -0.930 2.121 1.00 1.96 O ATOM 542 OD2 ASP A 37 -15.209 0.864 1.293 1.00 2.15 O ATOM 543 H ASP A 37 -12.030 -0.138 1.222 1.00 0.71 H ATOM 544 HA ASP A 37 -13.660 -2.347 2.212 1.00 0.91 H ATOM 545 HB2 ASP A 37 -13.930 -0.597 -0.237 1.00 1.72 H ATOM 546 HB3 ASP A 37 -14.951 -1.999 0.051 1.00 1.70 H ATOM 547 N VAL A 38 -11.271 -3.034 0.648 1.00 0.65 N ATOM 548 CA VAL A 38 -10.488 -4.026 -0.022 1.00 0.96 C ATOM 549 C VAL A 38 -10.584 -5.287 0.799 1.00 0.89 C ATOM 550 O VAL A 38 -10.338 -5.256 2.012 1.00 1.43 O ATOM 551 CB VAL A 38 -9.002 -3.594 -0.126 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.180 -4.634 -0.877 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.882 -2.240 -0.800 1.00 2.14 C ATOM 554 H VAL A 38 -10.824 -2.421 1.269 1.00 0.73 H ATOM 555 HA VAL A 38 -10.893 -4.193 -1.009 1.00 1.30 H ATOM 556 HB VAL A 38 -8.605 -3.511 0.874 1.00 2.02 H ATOM 557 HG11 VAL A 38 -7.151 -4.308 -0.932 1.00 2.57 H ATOM 558 HG12 VAL A 38 -8.575 -4.752 -1.874 1.00 2.86 H ATOM 559 HG13 VAL A 38 -8.232 -5.578 -0.354 1.00 2.46 H ATOM 560 HG21 VAL A 38 -9.422 -1.503 -0.224 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.303 -2.293 -1.794 1.00 2.55 H ATOM 562 HG23 VAL A 38 -7.842 -1.958 -0.860 1.00 2.63 H ATOM 563 N ASP A 39 -11.035 -6.349 0.162 1.00 0.82 N ATOM 564 CA ASP A 39 -11.191 -7.666 0.786 1.00 1.15 C ATOM 565 C ASP A 39 -9.951 -8.048 1.525 1.00 1.18 C ATOM 566 O ASP A 39 -9.975 -8.128 2.743 1.00 2.04 O ATOM 567 CB ASP A 39 -11.499 -8.729 -0.256 1.00 1.60 C ATOM 568 CG ASP A 39 -12.845 -8.584 -0.898 1.00 2.37 C ATOM 569 OD1 ASP A 39 -12.975 -7.749 -1.806 1.00 2.96 O ATOM 570 OD2 ASP A 39 -13.799 -9.287 -0.503 1.00 2.78 O ATOM 571 H ASP A 39 -11.278 -6.225 -0.786 1.00 1.02 H ATOM 572 HA ASP A 39 -11.996 -7.636 1.502 1.00 1.43 H ATOM 573 HB2 ASP A 39 -10.758 -8.686 -1.039 1.00 1.77 H ATOM 574 HB3 ASP A 39 -11.449 -9.699 0.217 1.00 1.92 H ATOM 575 N SER A 40 -8.903 -8.312 0.752 1.00 0.85 N ATOM 576 CA SER A 40 -7.525 -8.584 1.187 1.00 0.86 C ATOM 577 C SER A 40 -6.812 -9.346 0.091 1.00 0.74 C ATOM 578 O SER A 40 -5.766 -8.941 -0.380 1.00 0.81 O ATOM 579 CB SER A 40 -7.433 -9.346 2.503 1.00 1.19 C ATOM 580 OG SER A 40 -8.211 -10.570 2.449 1.00 1.18 O ATOM 581 H SER A 40 -9.096 -8.318 -0.206 1.00 1.28 H ATOM 582 HA SER A 40 -7.038 -7.625 1.279 1.00 0.93 H ATOM 583 HB2 SER A 40 -6.403 -9.584 2.712 1.00 1.47 H ATOM 584 HB3 SER A 40 -7.832 -8.721 3.288 1.00 1.56 H ATOM 585 N LEU A 41 -7.432 -10.419 -0.373 1.00 0.71 N ATOM 586 CA LEU A 41 -6.874 -11.233 -1.470 1.00 0.70 C ATOM 587 C LEU A 41 -6.713 -10.338 -2.715 1.00 0.65 C ATOM 588 O LEU A 41 -5.812 -10.502 -3.531 1.00 0.71 O ATOM 589 CB LEU A 41 -7.789 -12.443 -1.822 1.00 0.83 C ATOM 590 CG LEU A 41 -7.939 -13.609 -0.805 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.566 -13.173 0.508 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.766 -14.722 -1.418 1.00 1.34 C ATOM 593 H LEU A 41 -8.279 -10.673 0.053 1.00 0.81 H ATOM 594 HA LEU A 41 -5.913 -11.587 -1.121 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.780 -12.054 -2.008 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.426 -12.856 -2.752 1.00 0.92 H ATOM 597 HG LEU A 41 -6.962 -14.015 -0.588 1.00 1.29 H ATOM 598 HD11 LEU A 41 -9.530 -12.723 0.317 1.00 1.68 H ATOM 599 HD12 LEU A 41 -7.917 -12.478 1.017 1.00 1.68 H ATOM 600 HD13 LEU A 41 -8.704 -14.042 1.137 1.00 1.81 H ATOM 601 HD21 LEU A 41 -8.275 -15.088 -2.308 1.00 1.79 H ATOM 602 HD22 LEU A 41 -9.742 -14.341 -1.679 1.00 1.77 H ATOM 603 HD23 LEU A 41 -8.871 -15.529 -0.707 1.00 1.67 H ATOM 604 N SER A 42 -7.610 -9.390 -2.808 1.00 0.65 N ATOM 605 CA SER A 42 -7.648 -8.382 -3.836 1.00 0.66 C ATOM 606 C SER A 42 -6.453 -7.382 -3.727 1.00 0.50 C ATOM 607 O SER A 42 -5.949 -6.893 -4.742 1.00 0.47 O ATOM 608 CB SER A 42 -9.000 -7.662 -3.710 1.00 0.84 C ATOM 609 OG SER A 42 -9.204 -6.675 -4.688 1.00 1.26 O ATOM 610 H SER A 42 -8.348 -9.419 -2.164 1.00 0.73 H ATOM 611 HA SER A 42 -7.613 -8.876 -4.793 1.00 0.74 H ATOM 612 HB2 SER A 42 -9.792 -8.390 -3.801 1.00 1.13 H ATOM 613 HB3 SER A 42 -9.055 -7.208 -2.729 1.00 1.30 H ATOM 614 HG SER A 42 -9.198 -7.105 -5.559 1.00 1.50 H ATOM 615 N MET A 43 -5.946 -7.145 -2.511 1.00 0.45 N ATOM 616 CA MET A 43 -4.861 -6.156 -2.298 1.00 0.35 C ATOM 617 C MET A 43 -3.565 -6.639 -2.922 1.00 0.30 C ATOM 618 O MET A 43 -2.652 -5.861 -3.176 1.00 0.27 O ATOM 619 CB MET A 43 -4.605 -5.856 -0.829 1.00 0.39 C ATOM 620 CG MET A 43 -3.660 -4.672 -0.630 1.00 0.47 C ATOM 621 SD MET A 43 -2.820 -4.673 0.949 1.00 0.97 S ATOM 622 CE MET A 43 -1.748 -6.086 0.757 1.00 0.54 C ATOM 623 H MET A 43 -6.266 -7.662 -1.740 1.00 0.53 H ATOM 624 HA MET A 43 -5.127 -5.241 -2.809 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.546 -5.632 -0.348 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.167 -6.725 -0.361 1.00 0.40 H ATOM 627 HG2 MET A 43 -2.912 -4.703 -1.409 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.229 -3.759 -0.728 1.00 0.95 H ATOM 629 HE1 MET A 43 -1.072 -5.925 -0.070 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.345 -6.968 0.579 1.00 1.04 H ATOM 631 HE3 MET A 43 -1.183 -6.232 1.667 1.00 1.20 H ATOM 632 N VAL A 44 -3.477 -7.921 -3.133 1.00 0.36 N ATOM 633 CA VAL A 44 -2.293 -8.534 -3.706 1.00 0.39 C ATOM 634 C VAL A 44 -1.967 -7.939 -5.111 1.00 0.37 C ATOM 635 O VAL A 44 -0.811 -7.881 -5.522 1.00 0.42 O ATOM 636 CB VAL A 44 -2.429 -10.082 -3.744 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.146 -10.756 -4.213 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.839 -10.599 -2.365 1.00 0.57 C ATOM 639 H VAL A 44 -4.247 -8.480 -2.897 1.00 0.42 H ATOM 640 HA VAL A 44 -1.473 -8.274 -3.051 1.00 0.39 H ATOM 641 HB VAL A 44 -3.216 -10.335 -4.439 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.337 -10.503 -3.544 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.907 -10.419 -5.210 1.00 1.03 H ATOM 644 HG13 VAL A 44 -1.285 -11.828 -4.221 1.00 1.25 H ATOM 645 HG21 VAL A 44 -2.120 -10.309 -1.611 1.00 1.21 H ATOM 646 HG22 VAL A 44 -2.928 -11.675 -2.373 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.799 -10.177 -2.098 1.00 1.20 H ATOM 648 N GLU A 45 -2.987 -7.427 -5.806 1.00 0.37 N ATOM 649 CA GLU A 45 -2.768 -6.749 -7.085 1.00 0.38 C ATOM 650 C GLU A 45 -2.224 -5.337 -6.850 1.00 0.31 C ATOM 651 O GLU A 45 -1.473 -4.801 -7.652 1.00 0.37 O ATOM 652 CB GLU A 45 -4.050 -6.685 -7.905 1.00 0.46 C ATOM 653 CG GLU A 45 -4.594 -8.038 -8.310 1.00 0.64 C ATOM 654 CD GLU A 45 -5.797 -7.915 -9.203 1.00 1.21 C ATOM 655 OE1 GLU A 45 -5.647 -7.554 -10.379 1.00 1.31 O ATOM 656 OE2 GLU A 45 -6.923 -8.165 -8.735 1.00 2.06 O ATOM 657 H GLU A 45 -3.901 -7.509 -5.456 1.00 0.42 H ATOM 658 HA GLU A 45 -2.023 -7.314 -7.627 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.806 -6.177 -7.325 1.00 0.44 H ATOM 660 HB3 GLU A 45 -3.858 -6.114 -8.800 1.00 0.50 H ATOM 661 HG2 GLU A 45 -3.824 -8.582 -8.839 1.00 1.25 H ATOM 662 HG3 GLU A 45 -4.876 -8.582 -7.421 1.00 1.09 H ATOM 663 N VAL A 46 -2.574 -4.781 -5.715 1.00 0.30 N ATOM 664 CA VAL A 46 -2.149 -3.449 -5.323 1.00 0.30 C ATOM 665 C VAL A 46 -0.686 -3.482 -4.928 1.00 0.29 C ATOM 666 O VAL A 46 0.122 -2.763 -5.483 1.00 0.39 O ATOM 667 CB VAL A 46 -2.980 -2.927 -4.115 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.542 -1.523 -3.709 1.00 0.91 C ATOM 669 CG2 VAL A 46 -4.462 -2.948 -4.430 1.00 1.43 C ATOM 670 H VAL A 46 -3.123 -5.305 -5.096 1.00 0.36 H ATOM 671 HA VAL A 46 -2.289 -2.782 -6.161 1.00 0.38 H ATOM 672 HB VAL A 46 -2.799 -3.585 -3.278 1.00 1.36 H ATOM 673 HG11 VAL A 46 -3.133 -1.189 -2.869 1.00 1.40 H ATOM 674 HG12 VAL A 46 -2.684 -0.849 -4.541 1.00 1.55 H ATOM 675 HG13 VAL A 46 -1.496 -1.538 -3.435 1.00 1.64 H ATOM 676 HG21 VAL A 46 -4.764 -3.963 -4.643 1.00 2.03 H ATOM 677 HG22 VAL A 46 -4.645 -2.329 -5.296 1.00 1.97 H ATOM 678 HG23 VAL A 46 -5.017 -2.571 -3.584 1.00 1.97 H ATOM 679 N VAL A 47 -0.364 -4.331 -3.962 1.00 0.28 N ATOM 680 CA VAL A 47 0.996 -4.423 -3.430 1.00 0.33 C ATOM 681 C VAL A 47 2.048 -4.733 -4.525 1.00 0.31 C ATOM 682 O VAL A 47 3.138 -4.152 -4.520 1.00 0.35 O ATOM 683 CB VAL A 47 1.098 -5.426 -2.229 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.744 -6.852 -2.628 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.471 -5.369 -1.577 1.00 0.53 C ATOM 686 H VAL A 47 -1.079 -4.904 -3.600 1.00 0.30 H ATOM 687 HA VAL A 47 1.226 -3.434 -3.060 1.00 0.36 H ATOM 688 HB VAL A 47 0.370 -5.115 -1.495 1.00 0.45 H ATOM 689 HG11 VAL A 47 -0.270 -6.876 -2.999 1.00 1.10 H ATOM 690 HG12 VAL A 47 0.830 -7.500 -1.769 1.00 1.07 H ATOM 691 HG13 VAL A 47 1.417 -7.188 -3.403 1.00 1.08 H ATOM 692 HG21 VAL A 47 3.228 -5.619 -2.306 1.00 1.20 H ATOM 693 HG22 VAL A 47 2.509 -6.075 -0.760 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.648 -4.373 -1.200 1.00 1.07 H ATOM 695 N VAL A 48 1.696 -5.585 -5.489 1.00 0.29 N ATOM 696 CA VAL A 48 2.628 -5.927 -6.556 1.00 0.31 C ATOM 697 C VAL A 48 2.846 -4.722 -7.495 1.00 0.29 C ATOM 698 O VAL A 48 3.945 -4.513 -8.023 1.00 0.35 O ATOM 699 CB VAL A 48 2.192 -7.208 -7.352 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.929 -6.992 -8.174 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.323 -7.738 -8.213 1.00 0.65 C ATOM 702 H VAL A 48 0.812 -6.006 -5.470 1.00 0.28 H ATOM 703 HA VAL A 48 3.573 -6.122 -6.071 1.00 0.35 H ATOM 704 HB VAL A 48 1.954 -7.965 -6.618 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.678 -7.902 -8.698 1.00 1.18 H ATOM 706 HG12 VAL A 48 1.097 -6.200 -8.888 1.00 1.23 H ATOM 707 HG13 VAL A 48 0.116 -6.717 -7.517 1.00 1.21 H ATOM 708 HG21 VAL A 48 2.990 -8.615 -8.749 1.00 1.35 H ATOM 709 HG22 VAL A 48 4.164 -7.996 -7.586 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.624 -6.978 -8.920 1.00 1.29 H ATOM 711 N ALA A 49 1.819 -3.901 -7.631 1.00 0.28 N ATOM 712 CA ALA A 49 1.902 -2.709 -8.441 1.00 0.28 C ATOM 713 C ALA A 49 2.615 -1.610 -7.665 1.00 0.27 C ATOM 714 O ALA A 49 3.296 -0.780 -8.227 1.00 0.32 O ATOM 715 CB ALA A 49 0.512 -2.256 -8.866 1.00 0.32 C ATOM 716 H ALA A 49 0.974 -4.109 -7.179 1.00 0.30 H ATOM 717 HA ALA A 49 2.479 -2.943 -9.324 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.030 -3.050 -9.420 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.593 -1.378 -9.489 1.00 1.04 H ATOM 720 HB3 ALA A 49 -0.077 -2.024 -7.990 1.00 1.09 H ATOM 721 N ALA A 50 2.483 -1.636 -6.363 1.00 0.27 N ATOM 722 CA ALA A 50 3.117 -0.650 -5.508 1.00 0.30 C ATOM 723 C ALA A 50 4.643 -0.733 -5.595 1.00 0.29 C ATOM 724 O ALA A 50 5.330 0.296 -5.557 1.00 0.32 O ATOM 725 CB ALA A 50 2.643 -0.798 -4.070 1.00 0.36 C ATOM 726 H ALA A 50 1.911 -2.330 -5.966 1.00 0.30 H ATOM 727 HA ALA A 50 2.809 0.318 -5.875 1.00 0.31 H ATOM 728 HB1 ALA A 50 2.964 -1.754 -3.681 1.00 1.04 H ATOM 729 HB2 ALA A 50 1.566 -0.744 -4.042 1.00 1.07 H ATOM 730 HB3 ALA A 50 3.059 -0.004 -3.468 1.00 1.00 H ATOM 731 N GLU A 51 5.163 -1.955 -5.752 1.00 0.32 N ATOM 732 CA GLU A 51 6.605 -2.177 -5.872 1.00 0.39 C ATOM 733 C GLU A 51 7.197 -1.350 -7.020 1.00 0.39 C ATOM 734 O GLU A 51 8.193 -0.654 -6.848 1.00 0.47 O ATOM 735 CB GLU A 51 6.931 -3.660 -6.086 1.00 0.49 C ATOM 736 CG GLU A 51 6.470 -4.589 -4.976 1.00 0.36 C ATOM 737 CD GLU A 51 6.962 -6.006 -5.183 1.00 0.44 C ATOM 738 OE1 GLU A 51 8.080 -6.325 -4.737 1.00 0.78 O ATOM 739 OE2 GLU A 51 6.256 -6.829 -5.817 1.00 0.70 O ATOM 740 H GLU A 51 4.548 -2.721 -5.767 1.00 0.33 H ATOM 741 HA GLU A 51 7.060 -1.848 -4.950 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.464 -3.986 -7.003 1.00 0.75 H ATOM 743 HB3 GLU A 51 8.001 -3.762 -6.191 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.845 -4.221 -4.033 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.391 -4.597 -4.956 1.00 0.69 H ATOM 746 N GLU A 52 6.550 -1.395 -8.165 1.00 0.36 N ATOM 747 CA GLU A 52 7.010 -0.652 -9.330 1.00 0.41 C ATOM 748 C GLU A 52 6.703 0.852 -9.214 1.00 0.38 C ATOM 749 O GLU A 52 7.519 1.685 -9.587 1.00 0.47 O ATOM 750 CB GLU A 52 6.425 -1.237 -10.624 1.00 0.49 C ATOM 751 CG GLU A 52 4.931 -1.494 -10.555 1.00 0.53 C ATOM 752 CD GLU A 52 4.314 -1.832 -11.874 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.502 -2.970 -12.361 1.00 0.96 O ATOM 754 OE2 GLU A 52 3.620 -0.981 -12.450 1.00 0.94 O ATOM 755 H GLU A 52 5.740 -1.942 -8.235 1.00 0.36 H ATOM 756 HA GLU A 52 8.084 -0.761 -9.361 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.613 -0.549 -11.435 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.921 -2.173 -10.839 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.769 -2.333 -9.895 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.436 -0.629 -10.137 1.00 0.61 H ATOM 761 N ARG A 53 5.554 1.188 -8.646 1.00 0.32 N ATOM 762 CA ARG A 53 5.115 2.589 -8.541 1.00 0.36 C ATOM 763 C ARG A 53 6.031 3.428 -7.666 1.00 0.35 C ATOM 764 O ARG A 53 6.414 4.539 -8.038 1.00 0.48 O ATOM 765 CB ARG A 53 3.678 2.682 -8.015 1.00 0.46 C ATOM 766 CG ARG A 53 2.647 2.060 -8.929 1.00 1.11 C ATOM 767 CD ARG A 53 2.484 2.822 -10.226 1.00 1.21 C ATOM 768 NE ARG A 53 1.775 4.095 -10.043 1.00 2.17 N ATOM 769 CZ ARG A 53 0.722 4.478 -10.780 1.00 2.78 C ATOM 770 NH1 ARG A 53 0.295 3.705 -11.782 1.00 2.79 N ATOM 771 NH2 ARG A 53 0.122 5.643 -10.530 1.00 3.85 N ATOM 772 H ARG A 53 4.973 0.472 -8.305 1.00 0.32 H ATOM 773 HA ARG A 53 5.132 3.001 -9.539 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.627 2.181 -7.059 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.426 3.724 -7.879 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.954 1.050 -9.161 1.00 1.72 H ATOM 777 HG3 ARG A 53 1.698 2.034 -8.413 1.00 1.79 H ATOM 778 HD2 ARG A 53 3.462 3.024 -10.636 1.00 1.56 H ATOM 779 HD3 ARG A 53 1.927 2.209 -10.919 1.00 1.50 H ATOM 780 HE ARG A 53 2.109 4.679 -9.314 1.00 2.76 H ATOM 781 HH11 ARG A 53 0.747 2.835 -12.013 1.00 2.48 H ATOM 782 HH12 ARG A 53 -0.509 3.944 -12.348 1.00 3.51 H ATOM 783 HH21 ARG A 53 0.430 6.275 -9.809 1.00 4.33 H ATOM 784 HH22 ARG A 53 -0.686 5.956 -11.048 1.00 4.41 H ATOM 785 N PHE A 54 6.411 2.890 -6.534 1.00 0.29 N ATOM 786 CA PHE A 54 7.184 3.655 -5.570 1.00 0.30 C ATOM 787 C PHE A 54 8.653 3.343 -5.639 1.00 0.33 C ATOM 788 O PHE A 54 9.419 3.829 -4.808 1.00 0.40 O ATOM 789 CB PHE A 54 6.674 3.396 -4.162 1.00 0.31 C ATOM 790 CG PHE A 54 5.227 3.673 -4.033 1.00 0.30 C ATOM 791 CD1 PHE A 54 4.751 4.960 -4.146 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.334 2.645 -3.843 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.417 5.214 -4.061 1.00 0.39 C ATOM 794 CE2 PHE A 54 2.996 2.892 -3.764 1.00 0.38 C ATOM 795 CZ PHE A 54 2.539 4.174 -3.873 1.00 0.37 C ATOM 796 H PHE A 54 6.162 1.962 -6.325 1.00 0.28 H ATOM 797 HA PHE A 54 7.022 4.700 -5.791 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.842 2.361 -3.904 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.202 4.034 -3.468 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.450 5.771 -4.294 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.700 1.634 -3.754 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.051 6.226 -4.145 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.296 2.083 -3.617 1.00 0.47 H ATOM 804 HZ PHE A 54 1.479 4.373 -3.809 1.00 0.43 H ATOM 805 N ASP A 55 9.040 2.545 -6.636 1.00 0.36 N ATOM 806 CA ASP A 55 10.434 2.113 -6.816 1.00 0.44 C ATOM 807 C ASP A 55 10.920 1.399 -5.557 1.00 0.46 C ATOM 808 O ASP A 55 11.799 1.870 -4.824 1.00 0.77 O ATOM 809 CB ASP A 55 11.356 3.302 -7.203 1.00 0.53 C ATOM 810 CG ASP A 55 12.814 2.909 -7.405 1.00 1.14 C ATOM 811 OD1 ASP A 55 13.141 2.275 -8.434 1.00 1.23 O ATOM 812 OD2 ASP A 55 13.666 3.263 -6.564 1.00 1.95 O ATOM 813 H ASP A 55 8.364 2.232 -7.272 1.00 0.39 H ATOM 814 HA ASP A 55 10.429 1.388 -7.617 1.00 0.49 H ATOM 815 HB2 ASP A 55 10.994 3.737 -8.123 1.00 1.13 H ATOM 816 HB3 ASP A 55 11.296 4.042 -6.418 1.00 0.90 H ATOM 817 N VAL A 56 10.296 0.294 -5.272 1.00 0.35 N ATOM 818 CA VAL A 56 10.575 -0.438 -4.080 1.00 0.40 C ATOM 819 C VAL A 56 10.426 -1.942 -4.375 1.00 0.52 C ATOM 820 O VAL A 56 10.281 -2.330 -5.529 1.00 1.14 O ATOM 821 CB VAL A 56 9.628 0.052 -2.904 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.166 -0.315 -3.133 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.111 -0.374 -1.517 1.00 1.37 C ATOM 824 H VAL A 56 9.629 -0.067 -5.901 1.00 0.45 H ATOM 825 HA VAL A 56 11.602 -0.242 -3.807 1.00 0.39 H ATOM 826 HB VAL A 56 9.655 1.131 -2.952 1.00 1.30 H ATOM 827 HG11 VAL A 56 7.821 0.138 -4.050 1.00 1.57 H ATOM 828 HG12 VAL A 56 7.570 0.044 -2.307 1.00 1.62 H ATOM 829 HG13 VAL A 56 8.076 -1.389 -3.202 1.00 1.59 H ATOM 830 HG21 VAL A 56 9.422 -0.015 -0.767 1.00 1.96 H ATOM 831 HG22 VAL A 56 11.091 0.040 -1.333 1.00 1.88 H ATOM 832 HG23 VAL A 56 10.161 -1.453 -1.475 1.00 1.85 H ATOM 833 N LYS A 57 10.456 -2.750 -3.361 1.00 0.41 N ATOM 834 CA LYS A 57 10.312 -4.169 -3.463 1.00 0.40 C ATOM 835 C LYS A 57 9.718 -4.615 -2.156 1.00 0.45 C ATOM 836 O LYS A 57 10.189 -4.198 -1.083 1.00 0.67 O ATOM 837 CB LYS A 57 11.681 -4.817 -3.708 1.00 0.57 C ATOM 838 CG LYS A 57 11.671 -6.329 -3.845 1.00 1.30 C ATOM 839 CD LYS A 57 13.069 -6.851 -4.140 1.00 1.77 C ATOM 840 CE LYS A 57 13.114 -8.368 -4.197 1.00 2.45 C ATOM 841 NZ LYS A 57 12.265 -8.931 -5.266 1.00 3.34 N ATOM 842 H LYS A 57 10.573 -2.394 -2.456 1.00 0.82 H ATOM 843 HA LYS A 57 9.635 -4.397 -4.272 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.097 -4.408 -4.617 1.00 1.10 H ATOM 845 HB3 LYS A 57 12.333 -4.556 -2.888 1.00 1.07 H ATOM 846 HG2 LYS A 57 11.320 -6.763 -2.920 1.00 1.85 H ATOM 847 HG3 LYS A 57 11.011 -6.608 -4.653 1.00 2.00 H ATOM 848 HD2 LYS A 57 13.395 -6.458 -5.091 1.00 2.24 H ATOM 849 HD3 LYS A 57 13.738 -6.508 -3.363 1.00 2.13 H ATOM 850 HE2 LYS A 57 14.133 -8.678 -4.373 1.00 2.84 H ATOM 851 HE3 LYS A 57 12.783 -8.756 -3.245 1.00 2.65 H ATOM 852 HZ1 LYS A 57 12.333 -9.973 -5.238 1.00 3.77 H ATOM 853 HZ2 LYS A 57 12.610 -8.653 -6.211 1.00 3.71 H ATOM 854 HZ3 LYS A 57 11.259 -8.674 -5.160 1.00 3.74 H ATOM 855 N ILE A 58 8.669 -5.370 -2.224 1.00 0.36 N ATOM 856 CA ILE A 58 7.953 -5.791 -1.045 1.00 0.42 C ATOM 857 C ILE A 58 7.728 -7.291 -1.117 1.00 0.46 C ATOM 858 O ILE A 58 7.038 -7.769 -2.024 1.00 0.52 O ATOM 859 CB ILE A 58 6.565 -5.073 -0.928 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.731 -3.539 -0.986 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.866 -5.477 0.372 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.427 -2.766 -0.980 1.00 0.57 C ATOM 863 H ILE A 58 8.364 -5.697 -3.105 1.00 0.36 H ATOM 864 HA ILE A 58 8.547 -5.551 -0.174 1.00 0.45 H ATOM 865 HB ILE A 58 5.949 -5.395 -1.755 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.305 -3.216 -0.130 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.272 -3.280 -1.885 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.714 -6.546 0.383 1.00 1.06 H ATOM 869 HG22 ILE A 58 4.911 -4.977 0.434 1.00 1.24 H ATOM 870 HG23 ILE A 58 6.480 -5.190 1.213 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.633 -1.706 -1.024 1.00 1.20 H ATOM 872 HD12 ILE A 58 4.882 -2.988 -0.075 1.00 1.19 H ATOM 873 HD13 ILE A 58 4.832 -3.053 -1.835 1.00 1.10 H ATOM 874 N PRO A 59 8.322 -8.056 -0.202 1.00 0.47 N ATOM 875 CA PRO A 59 8.147 -9.490 -0.162 1.00 0.53 C ATOM 876 C PRO A 59 6.761 -9.841 0.341 1.00 0.53 C ATOM 877 O PRO A 59 6.283 -9.252 1.316 1.00 0.46 O ATOM 878 CB PRO A 59 9.204 -9.976 0.853 1.00 0.59 C ATOM 879 CG PRO A 59 10.050 -8.787 1.155 1.00 0.63 C ATOM 880 CD PRO A 59 9.200 -7.590 0.873 1.00 0.50 C ATOM 881 HA PRO A 59 8.319 -9.948 -1.124 1.00 0.59 H ATOM 882 HB2 PRO A 59 8.708 -10.338 1.741 1.00 0.59 H ATOM 883 HB3 PRO A 59 9.787 -10.770 0.413 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.342 -8.800 2.194 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.922 -8.786 0.517 1.00 0.79 H ATOM 886 HD2 PRO A 59 8.630 -7.316 1.747 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.808 -6.760 0.541 1.00 0.53 H ATOM 888 N ASP A 60 6.126 -10.804 -0.308 1.00 0.68 N ATOM 889 CA ASP A 60 4.776 -11.286 0.070 1.00 0.77 C ATOM 890 C ASP A 60 4.755 -11.752 1.530 1.00 0.70 C ATOM 891 O ASP A 60 3.730 -11.679 2.222 1.00 0.69 O ATOM 892 CB ASP A 60 4.327 -12.410 -0.870 1.00 1.08 C ATOM 893 CG ASP A 60 2.996 -13.019 -0.492 1.00 1.50 C ATOM 894 OD1 ASP A 60 1.943 -12.455 -0.849 1.00 1.84 O ATOM 895 OD2 ASP A 60 2.986 -14.100 0.143 1.00 2.30 O ATOM 896 H ASP A 60 6.578 -11.200 -1.092 1.00 0.79 H ATOM 897 HA ASP A 60 4.100 -10.450 -0.026 1.00 0.79 H ATOM 898 HB2 ASP A 60 4.242 -12.017 -1.873 1.00 1.59 H ATOM 899 HB3 ASP A 60 5.075 -13.188 -0.863 1.00 1.66 H ATOM 900 N ASP A 61 5.906 -12.211 1.992 1.00 0.75 N ATOM 901 CA ASP A 61 6.110 -12.588 3.391 1.00 0.85 C ATOM 902 C ASP A 61 5.853 -11.401 4.293 1.00 0.71 C ATOM 903 O ASP A 61 5.082 -11.477 5.245 1.00 0.79 O ATOM 904 CB ASP A 61 7.553 -13.064 3.639 1.00 1.13 C ATOM 905 CG ASP A 61 7.914 -14.330 2.920 1.00 1.80 C ATOM 906 OD1 ASP A 61 7.551 -15.416 3.399 1.00 2.31 O ATOM 907 OD2 ASP A 61 8.570 -14.262 1.854 1.00 2.38 O ATOM 908 H ASP A 61 6.632 -12.315 1.339 1.00 0.79 H ATOM 909 HA ASP A 61 5.430 -13.390 3.638 1.00 0.95 H ATOM 910 HB2 ASP A 61 8.234 -12.294 3.309 1.00 1.56 H ATOM 911 HB3 ASP A 61 7.688 -13.219 4.699 1.00 1.55 H ATOM 912 N ASP A 62 6.444 -10.277 3.930 1.00 0.60 N ATOM 913 CA ASP A 62 6.405 -9.085 4.757 1.00 0.62 C ATOM 914 C ASP A 62 5.088 -8.342 4.579 1.00 0.51 C ATOM 915 O ASP A 62 4.687 -7.571 5.428 1.00 0.61 O ATOM 916 CB ASP A 62 7.599 -8.179 4.462 1.00 0.74 C ATOM 917 CG ASP A 62 7.827 -7.153 5.548 1.00 0.82 C ATOM 918 OD1 ASP A 62 7.847 -7.509 6.737 1.00 1.17 O ATOM 919 OD2 ASP A 62 7.879 -5.929 5.224 1.00 1.52 O ATOM 920 H ASP A 62 6.903 -10.234 3.065 1.00 0.60 H ATOM 921 HA ASP A 62 6.464 -9.413 5.785 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.489 -8.782 4.373 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.433 -7.656 3.532 1.00 0.99 H ATOM 924 N VAL A 63 4.403 -8.613 3.470 1.00 0.43 N ATOM 925 CA VAL A 63 3.057 -8.072 3.218 1.00 0.46 C ATOM 926 C VAL A 63 2.129 -8.478 4.366 1.00 0.46 C ATOM 927 O VAL A 63 1.382 -7.669 4.895 1.00 0.55 O ATOM 928 CB VAL A 63 2.479 -8.609 1.872 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.043 -8.157 1.664 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.328 -8.147 0.707 1.00 0.73 C ATOM 931 H VAL A 63 4.837 -9.176 2.794 1.00 0.43 H ATOM 932 HA VAL A 63 3.128 -6.996 3.177 1.00 0.55 H ATOM 933 HB VAL A 63 2.497 -9.688 1.897 1.00 0.72 H ATOM 934 HG11 VAL A 63 1.006 -7.079 1.654 1.00 1.22 H ATOM 935 HG12 VAL A 63 0.430 -8.529 2.471 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.678 -8.540 0.723 1.00 1.42 H ATOM 937 HG21 VAL A 63 4.333 -8.523 0.825 1.00 1.19 H ATOM 938 HG22 VAL A 63 3.350 -7.067 0.683 1.00 1.33 H ATOM 939 HG23 VAL A 63 2.907 -8.521 -0.215 1.00 1.34 H ATOM 940 N LYS A 64 2.237 -9.728 4.778 1.00 0.46 N ATOM 941 CA LYS A 64 1.422 -10.249 5.869 1.00 0.55 C ATOM 942 C LYS A 64 1.909 -9.751 7.241 1.00 0.54 C ATOM 943 O LYS A 64 1.231 -9.924 8.255 1.00 0.63 O ATOM 944 CB LYS A 64 1.362 -11.778 5.816 1.00 0.68 C ATOM 945 CG LYS A 64 0.586 -12.315 4.613 1.00 0.77 C ATOM 946 CD LYS A 64 0.557 -13.838 4.575 1.00 0.99 C ATOM 947 CE LYS A 64 1.929 -14.440 4.278 1.00 1.17 C ATOM 948 NZ LYS A 64 2.404 -14.123 2.904 1.00 1.24 N ATOM 949 H LYS A 64 2.888 -10.314 4.335 1.00 0.47 H ATOM 950 HA LYS A 64 0.426 -9.862 5.719 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.369 -12.165 5.770 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.886 -12.144 6.714 1.00 0.79 H ATOM 953 HG2 LYS A 64 -0.430 -11.953 4.663 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.052 -11.949 3.710 1.00 0.71 H ATOM 955 HD2 LYS A 64 0.222 -14.206 5.534 1.00 1.38 H ATOM 956 HD3 LYS A 64 -0.135 -14.152 3.809 1.00 1.31 H ATOM 957 HE2 LYS A 64 2.640 -14.047 4.988 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.869 -15.512 4.392 1.00 1.77 H ATOM 959 HZ1 LYS A 64 2.539 -13.106 2.724 1.00 1.93 H ATOM 960 HZ2 LYS A 64 1.728 -14.476 2.192 1.00 1.70 H ATOM 961 HZ3 LYS A 64 3.307 -14.613 2.720 1.00 1.39 H ATOM 962 N ASN A 65 3.057 -9.110 7.253 1.00 0.50 N ATOM 963 CA ASN A 65 3.642 -8.554 8.473 1.00 0.56 C ATOM 964 C ASN A 65 3.188 -7.102 8.641 1.00 0.52 C ATOM 965 O ASN A 65 3.040 -6.601 9.764 1.00 0.65 O ATOM 966 CB ASN A 65 5.180 -8.621 8.393 1.00 0.64 C ATOM 967 CG ASN A 65 5.908 -8.029 9.601 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.429 -8.079 10.742 1.00 1.95 O ATOM 969 ND2 ASN A 65 7.071 -7.487 9.357 1.00 2.07 N ATOM 970 H ASN A 65 3.533 -8.980 6.406 1.00 0.47 H ATOM 971 HA ASN A 65 3.299 -9.136 9.314 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.477 -9.656 8.300 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.499 -8.088 7.510 1.00 1.11 H ATOM 974 HD21 ASN A 65 7.381 -7.511 8.418 1.00 2.39 H ATOM 975 HD22 ASN A 65 7.584 -7.078 10.087 1.00 2.65 H ATOM 976 N LEU A 66 2.927 -6.439 7.526 1.00 0.43 N ATOM 977 CA LEU A 66 2.494 -5.052 7.535 1.00 0.43 C ATOM 978 C LEU A 66 1.023 -4.965 7.910 1.00 0.43 C ATOM 979 O LEU A 66 0.342 -5.996 8.020 1.00 0.47 O ATOM 980 CB LEU A 66 2.779 -4.396 6.174 1.00 0.44 C ATOM 981 CG LEU A 66 4.265 -4.345 5.761 1.00 0.50 C ATOM 982 CD1 LEU A 66 4.426 -3.702 4.403 1.00 0.57 C ATOM 983 CD2 LEU A 66 5.096 -3.602 6.794 1.00 0.60 C ATOM 984 H LEU A 66 3.003 -6.888 6.655 1.00 0.41 H ATOM 985 HA LEU A 66 3.031 -4.510 8.305 1.00 0.49 H ATOM 986 HB2 LEU A 66 2.236 -4.944 5.418 1.00 0.42 H ATOM 987 HB3 LEU A 66 2.405 -3.383 6.201 1.00 0.47 H ATOM 988 HG LEU A 66 4.639 -5.356 5.691 1.00 0.48 H ATOM 989 HD11 LEU A 66 5.475 -3.651 4.152 1.00 1.22 H ATOM 990 HD12 LEU A 66 4.011 -2.706 4.430 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.909 -4.298 3.664 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.730 -2.591 6.892 1.00 1.06 H ATOM 993 HD22 LEU A 66 6.130 -3.584 6.482 1.00 1.24 H ATOM 994 HD23 LEU A 66 5.016 -4.106 7.745 1.00 1.19 H ATOM 995 N LYS A 67 0.543 -3.770 8.149 1.00 0.45 N ATOM 996 CA LYS A 67 -0.835 -3.578 8.590 1.00 0.50 C ATOM 997 C LYS A 67 -1.555 -2.374 7.956 1.00 0.43 C ATOM 998 O LYS A 67 -2.318 -2.533 7.006 1.00 0.52 O ATOM 999 CB LYS A 67 -0.930 -3.600 10.142 1.00 0.64 C ATOM 1000 CG LYS A 67 0.377 -3.244 10.860 1.00 0.85 C ATOM 1001 CD LYS A 67 0.260 -3.368 12.369 1.00 0.88 C ATOM 1002 CE LYS A 67 1.639 -3.459 13.050 1.00 1.86 C ATOM 1003 NZ LYS A 67 2.516 -2.286 12.814 1.00 2.69 N ATOM 1004 H LYS A 67 1.160 -3.008 8.041 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.363 -4.447 8.225 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -1.684 -2.890 10.453 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.231 -4.589 10.456 1.00 1.06 H ATOM 1008 HG2 LYS A 67 1.157 -3.904 10.509 1.00 1.31 H ATOM 1009 HG3 LYS A 67 0.638 -2.226 10.609 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -0.262 -2.502 12.750 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -0.306 -4.256 12.605 1.00 1.08 H ATOM 1012 HE2 LYS A 67 1.486 -3.555 14.114 1.00 2.32 H ATOM 1013 HE3 LYS A 67 2.133 -4.349 12.688 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 2.709 -2.103 11.803 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 3.460 -2.468 13.224 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 2.152 -1.407 13.242 1.00 3.02 H ATOM 1017 N THR A 68 -1.317 -1.191 8.455 1.00 0.37 N ATOM 1018 CA THR A 68 -2.009 -0.033 7.954 1.00 0.35 C ATOM 1019 C THR A 68 -1.215 0.605 6.810 1.00 0.32 C ATOM 1020 O THR A 68 -0.121 0.138 6.470 1.00 0.33 O ATOM 1021 CB THR A 68 -2.213 0.995 9.087 1.00 0.38 C ATOM 1022 OG1 THR A 68 -0.938 1.348 9.637 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.088 0.427 10.200 1.00 0.46 C ATOM 1024 H THR A 68 -0.656 -1.060 9.164 1.00 0.39 H ATOM 1025 HA THR A 68 -2.980 -0.326 7.580 1.00 0.37 H ATOM 1026 HB THR A 68 -2.683 1.879 8.680 1.00 0.41 H ATOM 1027 HG1 THR A 68 -1.041 2.243 9.999 1.00 0.73 H ATOM 1028 HG21 THR A 68 -4.067 0.183 9.821 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.183 1.162 10.986 1.00 1.11 H ATOM 1030 HG23 THR A 68 -2.623 -0.462 10.597 1.00 1.17 H ATOM 1031 N VAL A 69 -1.710 1.700 6.260 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.971 2.393 5.217 1.00 0.33 C ATOM 1033 C VAL A 69 0.098 3.271 5.847 1.00 0.34 C ATOM 1034 O VAL A 69 1.035 3.703 5.184 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.859 3.240 4.266 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.866 2.377 3.535 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.566 4.330 5.021 1.00 0.56 C ATOM 1038 H VAL A 69 -2.588 2.039 6.552 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.467 1.627 4.642 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.211 3.706 3.538 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.502 1.879 4.252 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -2.344 1.640 2.943 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.469 2.996 2.889 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -3.202 3.893 5.778 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -3.175 4.904 4.339 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -1.837 4.974 5.491 1.00 1.32 H ATOM 1047 N GLY A 70 -0.041 3.491 7.153 1.00 0.36 N ATOM 1048 CA GLY A 70 0.939 4.237 7.907 1.00 0.38 C ATOM 1049 C GLY A 70 2.036 3.315 8.359 1.00 0.39 C ATOM 1050 O GLY A 70 3.131 3.741 8.711 1.00 0.46 O ATOM 1051 H GLY A 70 -0.837 3.147 7.608 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.351 5.016 7.281 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.468 4.678 8.773 1.00 0.45 H ATOM 1054 N ASP A 71 1.717 2.049 8.371 1.00 0.42 N ATOM 1055 CA ASP A 71 2.669 1.004 8.680 1.00 0.50 C ATOM 1056 C ASP A 71 3.454 0.654 7.431 1.00 0.49 C ATOM 1057 O ASP A 71 4.685 0.599 7.446 1.00 0.58 O ATOM 1058 CB ASP A 71 1.938 -0.228 9.190 1.00 0.62 C ATOM 1059 CG ASP A 71 2.845 -1.367 9.488 1.00 0.82 C ATOM 1060 OD1 ASP A 71 3.488 -1.365 10.536 1.00 1.00 O ATOM 1061 OD2 ASP A 71 2.876 -2.307 8.725 1.00 1.62 O ATOM 1062 H ASP A 71 0.789 1.804 8.178 1.00 0.44 H ATOM 1063 HA ASP A 71 3.340 1.364 9.445 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.407 -0.012 10.103 1.00 1.35 H ATOM 1065 HB3 ASP A 71 1.233 -0.551 8.438 1.00 1.14 H ATOM 1066 N ALA A 72 2.721 0.476 6.333 1.00 0.43 N ATOM 1067 CA ALA A 72 3.289 0.102 5.050 1.00 0.48 C ATOM 1068 C ALA A 72 4.286 1.138 4.565 1.00 0.44 C ATOM 1069 O ALA A 72 5.344 0.787 4.041 1.00 0.47 O ATOM 1070 CB ALA A 72 2.187 -0.103 4.019 1.00 0.51 C ATOM 1071 H ALA A 72 1.749 0.587 6.404 1.00 0.39 H ATOM 1072 HA ALA A 72 3.802 -0.837 5.186 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.669 0.830 3.855 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.488 -0.841 4.384 1.00 1.21 H ATOM 1075 HB3 ALA A 72 2.617 -0.444 3.089 1.00 1.09 H ATOM 1076 N THR A 73 3.964 2.412 4.776 1.00 0.40 N ATOM 1077 CA THR A 73 4.822 3.509 4.389 1.00 0.39 C ATOM 1078 C THR A 73 6.203 3.384 4.988 1.00 0.39 C ATOM 1079 O THR A 73 7.186 3.563 4.295 1.00 0.41 O ATOM 1080 CB THR A 73 4.220 4.841 4.801 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.398 4.665 5.942 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.451 5.468 3.679 1.00 0.46 C ATOM 1083 H THR A 73 3.122 2.636 5.223 1.00 0.40 H ATOM 1084 HA THR A 73 4.883 3.488 3.312 1.00 0.47 H ATOM 1085 HB THR A 73 5.032 5.492 5.084 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.487 4.547 5.634 1.00 0.76 H ATOM 1087 HG21 THR A 73 3.024 6.404 4.010 1.00 1.11 H ATOM 1088 HG22 THR A 73 2.673 4.802 3.335 1.00 1.05 H ATOM 1089 HG23 THR A 73 4.155 5.669 2.885 1.00 1.16 H ATOM 1090 N LYS A 74 6.254 3.036 6.268 1.00 0.47 N ATOM 1091 CA LYS A 74 7.497 2.881 7.000 1.00 0.53 C ATOM 1092 C LYS A 74 8.425 1.880 6.303 1.00 0.48 C ATOM 1093 O LYS A 74 9.635 2.075 6.255 1.00 0.55 O ATOM 1094 CB LYS A 74 7.202 2.460 8.450 1.00 0.65 C ATOM 1095 CG LYS A 74 8.435 2.278 9.323 1.00 1.26 C ATOM 1096 CD LYS A 74 8.066 1.976 10.771 1.00 1.88 C ATOM 1097 CE LYS A 74 7.318 3.140 11.428 1.00 2.66 C ATOM 1098 NZ LYS A 74 8.095 4.402 11.377 1.00 3.54 N ATOM 1099 H LYS A 74 5.408 2.881 6.742 1.00 0.54 H ATOM 1100 HA LYS A 74 7.985 3.844 7.011 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.581 3.217 8.907 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.657 1.528 8.433 1.00 1.10 H ATOM 1103 HG2 LYS A 74 9.017 1.456 8.936 1.00 2.00 H ATOM 1104 HG3 LYS A 74 9.023 3.183 9.290 1.00 1.60 H ATOM 1105 HD2 LYS A 74 7.432 1.103 10.796 1.00 2.16 H ATOM 1106 HD3 LYS A 74 8.969 1.779 11.330 1.00 2.44 H ATOM 1107 HE2 LYS A 74 6.382 3.289 10.910 1.00 2.86 H ATOM 1108 HE3 LYS A 74 7.119 2.887 12.459 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 9.056 4.269 11.759 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 7.628 5.162 11.919 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 8.179 4.773 10.404 1.00 3.90 H ATOM 1112 N TYR A 75 7.850 0.834 5.735 1.00 0.45 N ATOM 1113 CA TYR A 75 8.637 -0.136 5.006 1.00 0.44 C ATOM 1114 C TYR A 75 8.963 0.364 3.592 1.00 0.40 C ATOM 1115 O TYR A 75 10.122 0.361 3.178 1.00 0.48 O ATOM 1116 CB TYR A 75 7.952 -1.515 4.957 1.00 0.49 C ATOM 1117 CG TYR A 75 8.686 -2.496 4.066 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.978 -2.903 4.361 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.060 -3.059 2.965 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.621 -3.841 3.583 1.00 0.77 C ATOM 1121 CE2 TYR A 75 8.701 -3.985 2.181 1.00 0.61 C ATOM 1122 CZ TYR A 75 10.077 -4.201 2.384 1.00 0.69 C ATOM 1123 OH TYR A 75 10.596 -5.328 1.729 1.00 0.83 O ATOM 1124 H TYR A 75 6.877 0.732 5.799 1.00 0.48 H ATOM 1125 HA TYR A 75 9.572 -0.234 5.538 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.915 -1.929 5.953 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.949 -1.401 4.575 1.00 0.51 H ATOM 1128 HD1 TYR A 75 10.480 -2.476 5.217 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.056 -2.749 2.718 1.00 0.61 H ATOM 1130 HE1 TYR A 75 11.629 -4.145 3.824 1.00 0.96 H ATOM 1131 HE2 TYR A 75 8.199 -4.407 1.323 1.00 0.73 H ATOM 1132 HH TYR A 75 11.097 -5.933 2.293 1.00 1.09 H ATOM 1133 N ILE A 76 7.940 0.802 2.871 1.00 0.37 N ATOM 1134 CA ILE A 76 8.086 1.273 1.488 1.00 0.43 C ATOM 1135 C ILE A 76 9.115 2.391 1.405 1.00 0.52 C ATOM 1136 O ILE A 76 10.104 2.265 0.698 1.00 0.65 O ATOM 1137 CB ILE A 76 6.733 1.784 0.946 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.710 0.655 0.964 1.00 0.48 C ATOM 1139 CG2 ILE A 76 6.892 2.333 -0.476 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.322 1.108 0.628 1.00 0.55 C ATOM 1141 H ILE A 76 7.050 0.808 3.292 1.00 0.38 H ATOM 1142 HA ILE A 76 8.412 0.444 0.879 1.00 0.48 H ATOM 1143 HB ILE A 76 6.383 2.582 1.584 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.000 -0.096 0.244 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.690 0.217 1.950 1.00 0.46 H ATOM 1146 HG21 ILE A 76 5.936 2.687 -0.833 1.00 1.06 H ATOM 1147 HG22 ILE A 76 7.250 1.551 -1.128 1.00 1.12 H ATOM 1148 HG23 ILE A 76 7.601 3.148 -0.469 1.00 1.26 H ATOM 1149 HD11 ILE A 76 4.047 1.854 1.359 1.00 1.16 H ATOM 1150 HD12 ILE A 76 3.645 0.269 0.668 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.330 1.552 -0.357 1.00 1.05 H ATOM 1152 N LEU A 77 8.877 3.450 2.156 1.00 0.52 N ATOM 1153 CA LEU A 77 9.728 4.633 2.188 1.00 0.71 C ATOM 1154 C LEU A 77 11.159 4.297 2.585 1.00 0.78 C ATOM 1155 O LEU A 77 12.095 4.954 2.160 1.00 0.96 O ATOM 1156 CB LEU A 77 9.145 5.640 3.165 1.00 0.86 C ATOM 1157 CG LEU A 77 9.945 6.914 3.443 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.081 7.759 2.194 1.00 1.74 C ATOM 1159 CD2 LEU A 77 9.301 7.705 4.568 1.00 0.99 C ATOM 1160 H LEU A 77 8.096 3.444 2.754 1.00 0.46 H ATOM 1161 HA LEU A 77 9.718 5.083 1.212 1.00 0.85 H ATOM 1162 HB2 LEU A 77 8.161 5.918 2.817 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.043 5.086 4.078 1.00 1.65 H ATOM 1164 HG LEU A 77 10.940 6.633 3.758 1.00 1.62 H ATOM 1165 HD11 LEU A 77 10.626 8.663 2.424 1.00 2.27 H ATOM 1166 HD12 LEU A 77 9.097 8.005 1.824 1.00 2.30 H ATOM 1167 HD13 LEU A 77 10.613 7.197 1.440 1.00 2.25 H ATOM 1168 HD21 LEU A 77 8.300 7.993 4.280 1.00 1.52 H ATOM 1169 HD22 LEU A 77 9.887 8.588 4.774 1.00 1.35 H ATOM 1170 HD23 LEU A 77 9.253 7.086 5.453 1.00 1.51 H ATOM 1171 N ASP A 78 11.330 3.260 3.369 1.00 0.71 N ATOM 1172 CA ASP A 78 12.676 2.918 3.843 1.00 0.84 C ATOM 1173 C ASP A 78 13.405 2.014 2.865 1.00 0.94 C ATOM 1174 O ASP A 78 14.607 2.150 2.652 1.00 1.09 O ATOM 1175 CB ASP A 78 12.650 2.277 5.230 1.00 0.91 C ATOM 1176 CG ASP A 78 14.044 2.007 5.771 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.699 2.938 6.281 1.00 1.32 O ATOM 1178 OD2 ASP A 78 14.518 0.846 5.677 1.00 1.26 O ATOM 1179 H ASP A 78 10.538 2.725 3.604 1.00 0.62 H ATOM 1180 HA ASP A 78 13.226 3.845 3.904 1.00 0.98 H ATOM 1181 HB2 ASP A 78 12.140 2.938 5.916 1.00 0.96 H ATOM 1182 HB3 ASP A 78 12.115 1.340 5.177 1.00 0.89 H ATOM 1183 N HIS A 79 12.672 1.128 2.241 1.00 0.95 N ATOM 1184 CA HIS A 79 13.265 0.145 1.349 1.00 1.20 C ATOM 1185 C HIS A 79 13.418 0.711 -0.080 1.00 1.33 C ATOM 1186 O HIS A 79 14.073 0.112 -0.933 1.00 1.91 O ATOM 1187 CB HIS A 79 12.413 -1.153 1.370 1.00 1.28 C ATOM 1188 CG HIS A 79 13.009 -2.350 0.658 1.00 1.67 C ATOM 1189 ND1 HIS A 79 13.633 -3.380 1.310 1.00 2.09 N ATOM 1190 CD2 HIS A 79 13.029 -2.685 -0.650 1.00 2.48 C ATOM 1191 CE1 HIS A 79 14.012 -4.282 0.435 1.00 2.64 C ATOM 1192 NE2 HIS A 79 13.657 -3.883 -0.760 1.00 2.89 N ATOM 1193 H HIS A 79 11.702 1.125 2.397 1.00 0.86 H ATOM 1194 HA HIS A 79 14.250 -0.083 1.730 1.00 1.36 H ATOM 1195 HB2 HIS A 79 12.246 -1.440 2.397 1.00 1.41 H ATOM 1196 HB3 HIS A 79 11.457 -0.938 0.916 1.00 1.57 H ATOM 1197 HD1 HIS A 79 13.787 -3.484 2.281 1.00 2.44 H ATOM 1198 HD2 HIS A 79 12.616 -2.104 -1.464 1.00 3.07 H ATOM 1199 HE1 HIS A 79 14.532 -5.202 0.661 1.00 3.17 H ATOM 1200 HE2 HIS A 79 14.170 -4.124 -1.572 1.00 3.57 H ATOM 1201 N GLN A 80 12.816 1.846 -0.343 1.00 0.98 N ATOM 1202 CA GLN A 80 12.880 2.437 -1.676 1.00 1.13 C ATOM 1203 C GLN A 80 14.096 3.357 -1.804 1.00 1.30 C ATOM 1204 O GLN A 80 14.922 3.451 -0.884 1.00 1.51 O ATOM 1205 CB GLN A 80 11.614 3.241 -1.977 1.00 1.35 C ATOM 1206 CG GLN A 80 11.482 4.531 -1.180 1.00 1.44 C ATOM 1207 CD GLN A 80 10.260 5.321 -1.561 1.00 1.52 C ATOM 1208 OE1 GLN A 80 10.261 6.545 -1.515 1.00 2.23 O ATOM 1209 NE2 GLN A 80 9.208 4.640 -1.918 1.00 1.50 N ATOM 1210 H GLN A 80 12.326 2.308 0.371 1.00 0.85 H ATOM 1211 HA GLN A 80 12.964 1.635 -2.394 1.00 1.39 H ATOM 1212 HB2 GLN A 80 11.607 3.493 -3.026 1.00 1.88 H ATOM 1213 HB3 GLN A 80 10.754 2.623 -1.763 1.00 1.82 H ATOM 1214 HG2 GLN A 80 11.423 4.289 -0.129 1.00 1.88 H ATOM 1215 HG3 GLN A 80 12.359 5.136 -1.360 1.00 1.88 H ATOM 1216 HE21 GLN A 80 9.267 3.664 -1.914 1.00 1.75 H ATOM 1217 HE22 GLN A 80 8.417 5.137 -2.201 1.00 1.75 H ATOM 1218 N ALA A 81 14.206 4.017 -2.928 1.00 1.65 N ATOM 1219 CA ALA A 81 15.243 4.980 -3.131 1.00 2.08 C ATOM 1220 C ALA A 81 14.617 6.359 -3.226 1.00 2.73 C ATOM 1221 O ALA A 81 14.280 6.817 -4.335 1.00 3.38 O ATOM 1222 CB ALA A 81 16.043 4.651 -4.368 1.00 2.49 C ATOM 1223 OXT ALA A 81 14.393 6.982 -2.190 1.00 3.20 O ATOM 1224 H ALA A 81 13.561 3.872 -3.652 1.00 1.83 H ATOM 1225 HA ALA A 81 15.894 4.952 -2.269 1.00 2.43 H ATOM 1226 HB1 ALA A 81 16.830 5.379 -4.493 1.00 2.89 H ATOM 1227 HB2 ALA A 81 15.391 4.666 -5.230 1.00 2.71 H ATOM 1228 HB3 ALA A 81 16.476 3.667 -4.264 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -8.545 -11.285 3.805 1.00 1.38 P HETATM 1231 O26 SXO A 101 -8.179 -10.412 4.953 1.00 1.59 O HETATM 1232 O23 SXO A 101 -9.922 -11.796 3.719 1.00 1.70 O HETATM 1233 O27 SXO A 101 -7.592 -12.529 3.831 1.00 1.28 O HETATM 1234 C28 SXO A 101 -6.138 -12.285 3.779 1.00 1.09 C HETATM 1235 C29 SXO A 101 -5.362 -13.575 3.983 1.00 1.13 C HETATM 1236 C30 SXO A 101 -5.714 -14.048 5.347 1.00 1.57 C HETATM 1237 C31 SXO A 101 -5.779 -14.602 2.938 1.00 1.26 C HETATM 1238 C32 SXO A 101 -3.792 -13.362 3.939 1.00 1.44 C HETATM 1239 O33 SXO A 101 -3.131 -14.596 4.163 1.00 1.99 O HETATM 1240 C34 SXO A 101 -3.285 -12.842 2.605 1.00 1.35 C HETATM 1241 O35 SXO A 101 -2.503 -13.531 1.953 1.00 1.90 O HETATM 1242 N36 SXO A 101 -3.708 -11.672 2.222 1.00 1.15 N HETATM 1243 C37 SXO A 101 -3.336 -11.015 0.986 1.00 1.21 C HETATM 1244 C38 SXO A 101 -2.731 -9.622 1.200 1.00 1.09 C HETATM 1245 C39 SXO A 101 -3.578 -8.693 2.070 1.00 0.89 C HETATM 1246 O40 SXO A 101 -4.287 -7.824 1.597 1.00 1.31 O HETATM 1247 N41 SXO A 101 -3.471 -8.895 3.346 1.00 0.78 N HETATM 1248 C42 SXO A 101 -4.158 -8.131 4.348 1.00 0.93 C HETATM 1249 C43 SXO A 101 -3.689 -8.562 5.696 1.00 1.09 C HETATM 1250 S1 SXO A 101 -2.030 -8.111 5.854 1.00 1.27 S HETATM 1251 C1 SXO A 101 -2.249 -6.372 5.868 1.00 0.99 C HETATM 1252 O1 SXO A 101 -3.276 -5.793 6.311 1.00 1.87 O HETATM 1253 C2 SXO A 101 -1.094 -5.584 5.285 1.00 0.95 C HETATM 1254 C3 SXO A 101 -1.544 -4.534 4.297 1.00 0.75 C HETATM 1255 C4 SXO A 101 -0.381 -3.714 3.737 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.596 -4.565 2.931 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.593 -3.701 2.166 1.00 0.83 C HETATM 1258 C7 SXO A 101 0.897 -2.835 1.121 1.00 0.79 C HETATM 1259 C8 SXO A 101 1.911 -1.979 0.399 1.00 0.83 C HETATM 1260 H28 SXO A 101 -5.866 -11.600 4.564 1.00 1.23 H HETATM 1261 H28A SXO A 101 -5.884 -11.866 2.818 1.00 1.02 H HETATM 1262 H30 SXO A 101 -5.188 -14.964 5.571 1.00 2.22 H HETATM 1263 H30A SXO A 101 -5.401 -13.263 6.021 1.00 1.73 H HETATM 1264 H30B SXO A 101 -6.783 -14.184 5.398 1.00 1.95 H HETATM 1265 H31 SXO A 101 -6.838 -14.790 3.046 1.00 1.63 H HETATM 1266 H31A SXO A 101 -5.222 -15.516 3.080 1.00 1.77 H HETATM 1267 H31B SXO A 101 -5.583 -14.192 1.958 1.00 1.64 H HETATM 1268 H32 SXO A 101 -3.515 -12.650 4.704 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -2.597 -14.673 3.357 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -4.329 -11.201 2.817 1.00 1.36 H HETATM 1271 H37 SXO A 101 -2.635 -11.627 0.439 1.00 1.58 H HETATM 1272 H37A SXO A 101 -4.228 -10.895 0.388 1.00 1.54 H HETATM 1273 H38 SXO A 101 -2.569 -9.154 0.240 1.00 1.54 H HETATM 1274 H38A SXO A 101 -1.787 -9.749 1.708 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -2.871 -9.601 3.669 1.00 1.03 H HETATM 1276 H42 SXO A 101 -3.921 -7.089 4.219 1.00 1.27 H HETATM 1277 H42A SXO A 101 -5.234 -8.204 4.276 1.00 1.19 H HETATM 1278 H43 SXO A 101 -4.292 -8.078 6.449 1.00 1.54 H HETATM 1279 H43A SXO A 101 -3.792 -9.637 5.737 1.00 1.23 H HETATM 1280 H2 SXO A 101 -0.400 -6.259 4.808 1.00 1.22 H HETATM 1281 H2A SXO A 101 -0.592 -5.087 6.104 1.00 1.20 H HETATM 1282 H3 SXO A 101 -2.046 -5.022 3.475 1.00 0.92 H HETATM 1283 H3A SXO A 101 -2.237 -3.870 4.793 1.00 0.87 H HETATM 1284 H4 SXO A 101 0.147 -3.257 4.561 1.00 1.09 H HETATM 1285 H4A SXO A 101 -0.777 -2.943 3.093 1.00 0.97 H HETATM 1286 H5 SXO A 101 1.136 -5.216 3.602 1.00 1.63 H HETATM 1287 H5A SXO A 101 0.038 -5.161 2.226 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.309 -4.342 1.673 1.00 1.49 H HETATM 1289 H6A SXO A 101 2.100 -3.050 2.864 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.184 -2.185 1.605 1.00 1.15 H HETATM 1291 H7A SXO A 101 0.399 -3.473 0.404 1.00 1.07 H HETATM 1292 H8 SXO A 101 2.408 -1.336 1.110 1.00 1.30 H HETATM 1293 H8A SXO A 101 1.408 -1.374 -0.340 1.00 1.33 H HETATM 1294 H8B SXO A 101 2.637 -2.611 -0.089 1.00 1.44 H