USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 554 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot -77:sc= -0.352 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= -0.101 USER MOD Single : B 104 ASN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : B 113 THR OG1 : rot -77:sc= -0.353 USER MOD Single : B 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 130 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 16 N LYS A 2 2.513 -1.312 -3.739 1.00 0.00 N ATOM 17 CA LYS A 2 1.960 -2.486 -4.406 1.00 0.00 C ATOM 18 C LYS A 2 2.609 -3.763 -3.883 1.00 0.00 C ATOM 19 O LYS A 2 1.935 -4.772 -3.670 1.00 0.00 O ATOM 20 CB LYS A 2 2.163 -2.381 -5.919 1.00 0.00 C ATOM 21 CG LYS A 2 3.620 -2.264 -6.331 1.00 0.00 C ATOM 22 CD LYS A 2 3.761 -2.061 -7.830 1.00 0.00 C ATOM 23 CE LYS A 2 3.406 -0.639 -8.236 1.00 0.00 C ATOM 24 NZ LYS A 2 3.501 -0.442 -9.709 1.00 0.00 N ATOM 0 HA LYS A 2 0.892 -2.527 -4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.728 -3.259 -6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.618 -1.513 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.082 -1.429 -5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.157 -3.165 -6.033 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.784 -2.282 -8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.114 -2.763 -8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 2 2.394 -0.408 -7.903 1.00 0.00 H new ATOM 0 HE3 LYS A 2 4.074 0.060 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.251 0.540 -9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.473 -0.637 -10.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.845 -1.091 -10.189 1.00 0.00 H new ATOM 38 N THR A 3 3.921 -3.714 -3.675 1.00 0.00 N ATOM 39 CA THR A 3 4.660 -4.867 -3.177 1.00 0.00 C ATOM 40 C THR A 3 4.046 -5.398 -1.886 1.00 0.00 C ATOM 41 O THR A 3 3.639 -6.556 -1.812 1.00 0.00 O ATOM 42 CB THR A 3 6.139 -4.520 -2.923 1.00 0.00 C ATOM 43 OG1 THR A 3 6.234 -3.383 -2.056 1.00 0.00 O ATOM 44 CG2 THR A 3 6.858 -4.227 -4.231 1.00 0.00 C ATOM 0 H THR A 3 4.494 -2.887 -3.844 1.00 0.00 H new ATOM 0 HA THR A 3 4.602 -5.636 -3.947 1.00 0.00 H new ATOM 0 HB THR A 3 6.614 -5.379 -2.449 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.177 -3.170 -1.898 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.901 -3.985 -4.027 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.809 -5.103 -4.877 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.380 -3.383 -4.728 1.00 0.00 H new ATOM 52 N ASN A 4 3.982 -4.542 -0.871 1.00 0.00 N ATOM 53 CA ASN A 4 3.417 -4.926 0.417 1.00 0.00 C ATOM 54 C ASN A 4 2.114 -5.697 0.232 1.00 0.00 C ATOM 55 O ASN A 4 1.832 -6.647 0.964 1.00 0.00 O ATOM 56 CB ASN A 4 3.170 -3.686 1.279 1.00 0.00 C ATOM 57 CG ASN A 4 4.433 -3.193 1.958 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.260 -2.519 1.342 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.589 -3.528 3.233 1.00 0.00 N ATOM 0 H ASN A 4 4.314 -3.579 -0.916 1.00 0.00 H new ATOM 0 HA ASN A 4 4.134 -5.574 0.921 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.761 -2.890 0.657 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.420 -3.916 2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.420 -3.226 3.742 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.878 -4.088 3.704 1.00 0.00 H new ATOM 66 N LEU A 5 1.323 -5.284 -0.752 1.00 0.00 N ATOM 67 CA LEU A 5 0.050 -5.937 -1.036 1.00 0.00 C ATOM 68 C LEU A 5 0.269 -7.311 -1.659 1.00 0.00 C ATOM 69 O LEU A 5 -0.351 -8.293 -1.252 1.00 0.00 O ATOM 70 CB LEU A 5 -0.793 -5.069 -1.972 1.00 0.00 C ATOM 71 CG LEU A 5 -2.077 -4.489 -1.375 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.809 -3.643 -2.405 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.976 -5.603 -0.861 1.00 0.00 C ATOM 0 H LEU A 5 1.541 -4.500 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.481 -6.067 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.175 -4.243 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.059 -5.664 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.808 -3.849 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.720 -3.239 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.166 -2.823 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.067 -4.260 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.884 -5.172 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.237 -6.268 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.451 -6.168 -0.090 1.00 0.00 H new ATOM 85 N GLU A 6 1.157 -7.373 -2.646 1.00 0.00 N ATOM 86 CA GLU A 6 1.458 -8.629 -3.324 1.00 0.00 C ATOM 87 C GLU A 6 1.784 -9.727 -2.315 1.00 0.00 C ATOM 88 O GLU A 6 1.261 -10.838 -2.402 1.00 0.00 O ATOM 89 CB GLU A 6 2.630 -8.444 -4.290 1.00 0.00 C ATOM 90 CG GLU A 6 2.306 -7.554 -5.478 1.00 0.00 C ATOM 91 CD GLU A 6 0.946 -7.854 -6.077 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.804 -8.913 -6.725 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.023 -7.032 -5.899 1.00 0.00 O ATOM 0 H GLU A 6 1.680 -6.569 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 6 0.575 -8.929 -3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.473 -8.018 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.947 -9.421 -4.655 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.339 -6.510 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.072 -7.682 -6.243 1.00 0.00 H new ATOM 100 N ILE A 7 2.652 -9.407 -1.361 1.00 0.00 N ATOM 101 CA ILE A 7 3.047 -10.365 -0.336 1.00 0.00 C ATOM 102 C ILE A 7 1.865 -10.738 0.552 1.00 0.00 C ATOM 103 O ILE A 7 1.604 -11.917 0.791 1.00 0.00 O ATOM 104 CB ILE A 7 4.182 -9.811 0.544 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.469 -9.673 -0.272 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.406 -10.713 1.749 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.692 -8.280 -0.818 1.00 0.00 C ATOM 0 H ILE A 7 3.095 -8.492 -1.277 1.00 0.00 H new ATOM 0 HA ILE A 7 3.403 -11.255 -0.855 1.00 0.00 H new ATOM 0 HB ILE A 7 3.894 -8.823 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.318 -9.949 0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.441 -10.379 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.212 -10.308 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.491 -10.765 2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.676 -11.713 1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.622 -8.256 -1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.862 -8.008 -1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.752 -7.571 0.008 1.00 0.00 H new ATOM 119 N ILE A 8 1.154 -9.726 1.037 1.00 0.00 N ATOM 120 CA ILE A 8 -0.002 -9.948 1.897 1.00 0.00 C ATOM 121 C ILE A 8 -1.005 -10.889 1.238 1.00 0.00 C ATOM 122 O ILE A 8 -1.453 -11.861 1.848 1.00 0.00 O ATOM 123 CB ILE A 8 -0.709 -8.624 2.244 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.197 -7.750 3.113 1.00 0.00 C ATOM 125 CG2 ILE A 8 -2.028 -8.897 2.950 1.00 0.00 C ATOM 126 CD1 ILE A 8 -0.137 -6.276 3.042 1.00 0.00 C ATOM 0 H ILE A 8 1.358 -8.744 0.849 1.00 0.00 H new ATOM 0 HA ILE A 8 0.371 -10.403 2.815 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.920 -8.088 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.123 -8.082 4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.232 -7.895 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.515 -7.952 3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.675 -9.484 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.840 -9.451 3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.545 -5.717 3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.035 -5.929 2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.162 -6.119 3.379 1.00 0.00 H new ATOM 138 N ILE A 9 -1.351 -10.595 -0.011 1.00 0.00 N ATOM 139 CA ILE A 9 -2.299 -11.417 -0.753 1.00 0.00 C ATOM 140 C ILE A 9 -1.851 -12.874 -0.791 1.00 0.00 C ATOM 141 O ILE A 9 -2.617 -13.779 -0.458 1.00 0.00 O ATOM 142 CB ILE A 9 -2.475 -10.908 -2.196 1.00 0.00 C ATOM 143 CG1 ILE A 9 -3.009 -9.474 -2.193 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.409 -11.825 -2.971 1.00 0.00 C ATOM 145 CD1 ILE A 9 -2.775 -8.739 -3.494 1.00 0.00 C ATOM 0 H ILE A 9 -0.989 -9.795 -0.530 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.254 -11.347 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.502 -10.912 -2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.079 -9.494 -1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.536 -8.920 -1.382 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.523 -11.452 -3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.991 -12.831 -2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.383 -11.850 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.179 -7.729 -3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.705 -8.687 -3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.272 -9.270 -4.306 1.00 0.00 H new ATOM 157 N LEU A 10 -0.605 -13.094 -1.198 1.00 0.00 N ATOM 158 CA LEU A 10 -0.053 -14.442 -1.278 1.00 0.00 C ATOM 159 C LEU A 10 -0.309 -15.212 0.013 1.00 0.00 C ATOM 160 O LEU A 10 -0.778 -16.350 -0.013 1.00 0.00 O ATOM 161 CB LEU A 10 1.449 -14.383 -1.562 1.00 0.00 C ATOM 162 CG LEU A 10 1.854 -14.390 -3.036 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.012 -15.817 -3.539 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.831 -13.637 -3.874 1.00 0.00 C ATOM 0 H LEU A 10 0.042 -12.356 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.550 -14.964 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.851 -13.481 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.925 -15.232 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 10 2.815 -13.884 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.300 -15.802 -4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.782 -16.324 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.066 -16.348 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.136 -13.652 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.144 -14.114 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.768 -12.605 -3.530 1.00 0.00 H new ATOM 176 N VAL A 11 0.002 -14.584 1.143 1.00 0.00 N ATOM 177 CA VAL A 11 -0.197 -15.209 2.445 1.00 0.00 C ATOM 178 C VAL A 11 -1.646 -15.645 2.630 1.00 0.00 C ATOM 179 O VAL A 11 -1.919 -16.780 3.018 1.00 0.00 O ATOM 180 CB VAL A 11 0.190 -14.255 3.590 1.00 0.00 C ATOM 181 CG1 VAL A 11 -0.225 -14.836 4.933 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.684 -13.970 3.563 1.00 0.00 C ATOM 0 H VAL A 11 0.393 -13.643 1.183 1.00 0.00 H new ATOM 0 HA VAL A 11 0.450 -16.086 2.477 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.340 -13.313 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.057 -14.148 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.305 -14.985 4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.275 -15.792 5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.940 -13.294 4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.235 -14.904 3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.949 -13.508 2.612 1.00 0.00 H new ATOM 192 N GLY A 12 -2.573 -14.734 2.347 1.00 0.00 N ATOM 193 CA GLY A 12 -3.984 -15.044 2.488 1.00 0.00 C ATOM 194 C GLY A 12 -4.444 -16.111 1.514 1.00 0.00 C ATOM 195 O GLY A 12 -5.263 -16.964 1.857 1.00 0.00 O ATOM 0 H GLY A 12 -2.372 -13.788 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.179 -15.378 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.569 -14.138 2.332 1.00 0.00 H new ATOM 199 N THR A 13 -3.917 -16.063 0.295 1.00 0.00 N ATOM 200 CA THR A 13 -4.280 -17.031 -0.733 1.00 0.00 C ATOM 201 C THR A 13 -3.719 -18.412 -0.410 1.00 0.00 C ATOM 202 O THR A 13 -4.362 -19.429 -0.669 1.00 0.00 O ATOM 203 CB THR A 13 -3.772 -16.595 -2.120 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.589 -15.799 -1.981 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.838 -15.803 -2.862 1.00 0.00 C ATOM 0 H THR A 13 -3.237 -15.364 -0.005 1.00 0.00 H new ATOM 0 HA THR A 13 -5.369 -17.079 -0.752 1.00 0.00 H new ATOM 0 HB THR A 13 -3.541 -17.491 -2.696 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.835 -14.893 -1.700 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.456 -15.506 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.726 -16.421 -2.992 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.096 -14.913 -2.287 1.00 0.00 H new ATOM 213 N ALA A 14 -2.518 -18.440 0.157 1.00 0.00 N ATOM 214 CA ALA A 14 -1.873 -19.696 0.518 1.00 0.00 C ATOM 215 C ALA A 14 -2.661 -20.428 1.599 1.00 0.00 C ATOM 216 O ALA A 14 -2.905 -21.630 1.497 1.00 0.00 O ATOM 217 CB ALA A 14 -0.446 -19.442 0.983 1.00 0.00 C ATOM 0 H ALA A 14 -1.972 -17.607 0.376 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.848 -20.330 -0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.024 -20.389 1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.120 -18.970 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.458 -18.786 1.853 1.00 0.00 H new ATOM 223 N VAL A 15 -3.057 -19.695 2.634 1.00 0.00 N ATOM 224 CA VAL A 15 -3.819 -20.274 3.734 1.00 0.00 C ATOM 225 C VAL A 15 -5.161 -20.811 3.251 1.00 0.00 C ATOM 226 O VAL A 15 -5.547 -21.933 3.578 1.00 0.00 O ATOM 227 CB VAL A 15 -4.063 -19.243 4.852 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.886 -19.857 5.975 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.741 -18.708 5.381 1.00 0.00 C ATOM 0 H VAL A 15 -2.863 -18.699 2.734 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.224 -21.096 4.132 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.626 -18.408 4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.048 -19.114 6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.848 -20.187 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.352 -20.711 6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.932 -17.981 6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.150 -19.531 5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.192 -18.228 4.571 1.00 0.00 H new ATOM 239 N ILE A 16 -5.869 -20.001 2.470 1.00 0.00 N ATOM 240 CA ILE A 16 -7.168 -20.395 1.940 1.00 0.00 C ATOM 241 C ILE A 16 -7.057 -21.660 1.095 1.00 0.00 C ATOM 242 O ILE A 16 -7.907 -22.546 1.171 1.00 0.00 O ATOM 243 CB ILE A 16 -7.791 -19.275 1.087 1.00 0.00 C ATOM 244 CG1 ILE A 16 -8.195 -18.094 1.972 1.00 0.00 C ATOM 245 CG2 ILE A 16 -8.994 -19.802 0.317 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.245 -18.443 3.003 1.00 0.00 C ATOM 0 H ILE A 16 -5.564 -19.068 2.191 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.812 -20.589 2.797 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.047 -18.929 0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.310 -17.713 2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.571 -17.289 1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.424 -18.998 -0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.679 -20.614 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.742 -20.171 1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.483 -17.559 3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.145 -18.796 2.500 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.865 -19.226 3.659 1.00 0.00 H new ATOM 258 N ALA A 17 -6.001 -21.737 0.291 1.00 0.00 N ATOM 259 CA ALA A 17 -5.776 -22.894 -0.566 1.00 0.00 C ATOM 260 C ALA A 17 -5.561 -24.156 0.263 1.00 0.00 C ATOM 261 O ALA A 17 -6.072 -25.225 -0.073 1.00 0.00 O ATOM 262 CB ALA A 17 -4.583 -22.651 -1.479 1.00 0.00 C ATOM 0 H ALA A 17 -5.288 -21.011 0.216 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.665 -23.040 -1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.427 -23.523 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.774 -21.778 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.692 -22.477 -0.875 1.00 0.00 H new ATOM 268 N MET A 18 -4.802 -24.026 1.346 1.00 0.00 N ATOM 269 CA MET A 18 -4.521 -25.157 2.222 1.00 0.00 C ATOM 270 C MET A 18 -5.804 -25.689 2.852 1.00 0.00 C ATOM 271 O MET A 18 -5.982 -26.899 2.994 1.00 0.00 O ATOM 272 CB MET A 18 -3.534 -24.748 3.317 1.00 0.00 C ATOM 273 CG MET A 18 -2.924 -25.928 4.057 1.00 0.00 C ATOM 274 SD MET A 18 -1.610 -26.732 3.120 1.00 0.00 S ATOM 275 CE MET A 18 -2.390 -28.294 2.717 1.00 0.00 C ATOM 0 H MET A 18 -4.371 -23.149 1.638 1.00 0.00 H new ATOM 0 HA MET A 18 -4.077 -25.949 1.619 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.734 -24.156 2.871 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.045 -24.105 4.034 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.527 -25.586 5.013 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.705 -26.656 4.278 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.700 -28.906 2.136 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.653 -28.817 3.636 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.292 -28.110 2.133 1.00 0.00 H new ATOM 285 N PHE A 19 -6.696 -24.778 3.227 1.00 0.00 N ATOM 286 CA PHE A 19 -7.963 -25.157 3.843 1.00 0.00 C ATOM 287 C PHE A 19 -8.820 -25.963 2.872 1.00 0.00 C ATOM 288 O PHE A 19 -9.254 -27.072 3.183 1.00 0.00 O ATOM 289 CB PHE A 19 -8.724 -23.911 4.300 1.00 0.00 C ATOM 290 CG PHE A 19 -9.190 -23.983 5.726 1.00 0.00 C ATOM 291 CD1 PHE A 19 -9.843 -25.110 6.200 1.00 0.00 C ATOM 292 CD2 PHE A 19 -8.976 -22.924 6.593 1.00 0.00 C ATOM 293 CE1 PHE A 19 -10.273 -25.179 7.512 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.403 -22.988 7.906 1.00 0.00 C ATOM 295 CZ PHE A 19 -10.053 -24.116 8.366 1.00 0.00 C ATOM 0 H PHE A 19 -6.565 -23.773 3.115 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.745 -25.780 4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.082 -23.038 4.179 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.587 -23.764 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.018 -25.944 5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.470 -22.038 6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.780 -26.063 7.869 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.228 -22.156 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.389 -24.167 9.391 1.00 0.00 H new ATOM 305 N PHE A 20 -9.061 -25.396 1.694 1.00 0.00 N ATOM 306 CA PHE A 20 -9.868 -26.060 0.677 1.00 0.00 C ATOM 307 C PHE A 20 -9.350 -27.470 0.406 1.00 0.00 C ATOM 308 O PHE A 20 -10.130 -28.406 0.232 1.00 0.00 O ATOM 309 CB PHE A 20 -9.865 -25.246 -0.618 1.00 0.00 C ATOM 310 CG PHE A 20 -10.802 -24.073 -0.591 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.123 -24.233 -0.205 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.362 -22.809 -0.952 1.00 0.00 C ATOM 313 CE1 PHE A 20 -12.988 -23.155 -0.178 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.222 -21.728 -0.927 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.537 -21.901 -0.540 1.00 0.00 C ATOM 0 H PHE A 20 -8.709 -24.479 1.420 1.00 0.00 H new ATOM 0 HA PHE A 20 -10.890 -26.133 1.050 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.853 -24.888 -0.811 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.136 -25.898 -1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.481 -25.212 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.335 -22.668 -1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.015 -23.293 0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.867 -20.748 -1.210 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.211 -21.057 -0.521 1.00 0.00 H new ATOM 325 N TRP A 21 -8.030 -27.612 0.373 1.00 0.00 N ATOM 326 CA TRP A 21 -7.407 -28.906 0.123 1.00 0.00 C ATOM 327 C TRP A 21 -7.807 -29.918 1.190 1.00 0.00 C ATOM 328 O TRP A 21 -8.318 -30.995 0.879 1.00 0.00 O ATOM 329 CB TRP A 21 -5.884 -28.764 0.083 1.00 0.00 C ATOM 330 CG TRP A 21 -5.216 -29.776 -0.797 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.192 -30.613 -0.452 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.522 -30.058 -2.167 1.00 0.00 C ATOM 333 NE1 TRP A 21 -3.844 -31.397 -1.526 1.00 0.00 N ATOM 334 CE2 TRP A 21 -4.646 -31.076 -2.589 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.453 -29.550 -3.077 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -4.674 -31.593 -3.882 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.479 -30.064 -4.359 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.595 -31.077 -4.752 1.00 0.00 C ATOM 0 H TRP A 21 -7.371 -26.847 0.516 1.00 0.00 H new ATOM 0 HA TRP A 21 -7.756 -29.268 -0.844 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.629 -27.764 -0.267 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.491 -28.857 1.095 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -3.725 -30.653 0.521 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.108 -32.103 -1.531 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.140 -28.770 -2.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -3.993 -32.374 -4.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.194 -29.678 -5.071 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.641 -31.458 -5.761 1.00 0.00 H new ATOM 349 N LEU A 22 -7.572 -29.567 2.450 1.00 0.00 N ATOM 350 CA LEU A 22 -7.909 -30.446 3.565 1.00 0.00 C ATOM 351 C LEU A 22 -9.410 -30.710 3.615 1.00 0.00 C ATOM 352 O LEU A 22 -9.846 -31.858 3.720 1.00 0.00 O ATOM 353 CB LEU A 22 -7.443 -29.828 4.885 1.00 0.00 C ATOM 354 CG LEU A 22 -5.953 -29.963 5.200 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.548 -28.982 6.289 1.00 0.00 C ATOM 356 CD2 LEU A 22 -5.622 -31.389 5.614 1.00 0.00 C ATOM 0 H LEU A 22 -7.150 -28.680 2.725 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.397 -31.396 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.698 -28.768 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.008 -30.285 5.697 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.387 -29.728 4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.484 -29.092 6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.748 -27.964 5.955 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.121 -29.186 7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.557 -31.466 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.196 -31.653 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.875 -32.071 4.803 1.00 0.00 H new ATOM 368 N LEU A 23 -10.197 -29.642 3.538 1.00 0.00 N ATOM 369 CA LEU A 23 -11.650 -29.759 3.572 1.00 0.00 C ATOM 370 C LEU A 23 -12.152 -30.654 2.443 1.00 0.00 C ATOM 371 O LEU A 23 -13.056 -31.468 2.637 1.00 0.00 O ATOM 372 CB LEU A 23 -12.295 -28.376 3.466 1.00 0.00 C ATOM 373 CG LEU A 23 -13.599 -28.302 2.671 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.508 -27.221 3.235 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.312 -28.045 1.199 1.00 0.00 C ATOM 0 H LEU A 23 -9.853 -28.686 3.452 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.931 -30.213 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.486 -28.008 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.576 -27.696 3.010 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.111 -29.260 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.431 -27.183 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.741 -27.448 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -14.004 -26.256 3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.251 -27.995 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.778 -27.101 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.700 -28.855 0.801 1.00 0.00 H new ATOM 387 N LEU A 24 -11.558 -30.500 1.265 1.00 0.00 N ATOM 388 CA LEU A 24 -11.943 -31.296 0.105 1.00 0.00 C ATOM 389 C LEU A 24 -11.721 -32.782 0.366 1.00 0.00 C ATOM 390 O LEU A 24 -12.546 -33.618 -0.003 1.00 0.00 O ATOM 391 CB LEU A 24 -11.146 -30.858 -1.126 1.00 0.00 C ATOM 392 CG LEU A 24 -11.565 -31.486 -2.455 1.00 0.00 C ATOM 393 CD1 LEU A 24 -12.772 -30.763 -3.030 1.00 0.00 C ATOM 394 CD2 LEU A 24 -10.408 -31.464 -3.443 1.00 0.00 C ATOM 0 H LEU A 24 -10.808 -29.832 1.088 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.005 -31.133 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.224 -29.775 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.095 -31.088 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.842 -32.524 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.056 -31.224 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.604 -30.830 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.523 -29.715 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.724 -31.915 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.100 -30.433 -3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.570 -32.028 -3.034 1.00 0.00 H new ATOM 406 N VAL A 25 -10.601 -33.104 1.007 1.00 0.00 N ATOM 407 CA VAL A 25 -10.272 -34.490 1.321 1.00 0.00 C ATOM 408 C VAL A 25 -11.306 -35.101 2.259 1.00 0.00 C ATOM 409 O VAL A 25 -11.830 -36.185 2.001 1.00 0.00 O ATOM 410 CB VAL A 25 -8.878 -34.603 1.966 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.593 -36.041 2.372 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.808 -34.085 1.017 1.00 0.00 C ATOM 0 H VAL A 25 -9.907 -32.425 1.319 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.273 -35.038 0.379 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.861 -33.987 2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.604 -36.102 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.343 -36.372 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.628 -36.682 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.830 -34.172 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.821 -34.672 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.005 -33.039 0.782 1.00 0.00 H new ATOM 422 N ILE A 26 -11.595 -34.399 3.350 1.00 0.00 N ATOM 423 CA ILE A 26 -12.568 -34.872 4.327 1.00 0.00 C ATOM 424 C ILE A 26 -13.920 -35.137 3.672 1.00 0.00 C ATOM 425 O ILE A 26 -14.575 -36.139 3.961 1.00 0.00 O ATOM 426 CB ILE A 26 -12.755 -33.859 5.472 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.404 -33.514 6.102 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.708 -34.414 6.519 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.501 -32.502 7.222 1.00 0.00 C ATOM 0 H ILE A 26 -11.169 -33.501 3.579 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.176 -35.803 4.737 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.188 -32.946 5.063 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -10.948 -34.426 6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.740 -33.126 5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.830 -33.687 7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.676 -34.614 6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.302 -35.340 6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.506 -32.305 7.622 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -11.928 -31.575 6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.139 -32.895 8.014 1.00 0.00 H new ATOM 441 N ILE A 27 -14.330 -34.234 2.788 1.00 0.00 N ATOM 442 CA ILE A 27 -15.603 -34.372 2.090 1.00 0.00 C ATOM 443 C ILE A 27 -15.639 -35.652 1.262 1.00 0.00 C ATOM 444 O ILE A 27 -16.599 -36.420 1.328 1.00 0.00 O ATOM 445 CB ILE A 27 -15.872 -33.169 1.168 1.00 0.00 C ATOM 446 CG1 ILE A 27 -15.986 -31.884 1.990 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.138 -33.398 0.355 1.00 0.00 C ATOM 448 CD1 ILE A 27 -15.710 -30.629 1.192 1.00 0.00 C ATOM 0 H ILE A 27 -13.800 -33.399 2.538 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.380 -34.414 2.854 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.034 -33.064 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.988 -31.822 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.288 -31.934 2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.315 -32.539 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.022 -34.294 -0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.985 -33.525 1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.809 -29.757 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.698 -30.669 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.424 -30.555 0.372 1.00 0.00 H new ATOM 460 N LEU A 28 -14.586 -35.876 0.483 1.00 0.00 N ATOM 461 CA LEU A 28 -14.496 -37.064 -0.358 1.00 0.00 C ATOM 462 C LEU A 28 -14.334 -38.321 0.490 1.00 0.00 C ATOM 463 O LEU A 28 -14.694 -39.419 0.066 1.00 0.00 O ATOM 464 CB LEU A 28 -13.322 -36.936 -1.331 1.00 0.00 C ATOM 465 CG LEU A 28 -13.296 -35.671 -2.189 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.888 -35.399 -2.696 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.269 -35.794 -3.352 1.00 0.00 C ATOM 0 H LEU A 28 -13.783 -35.250 0.417 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.423 -37.148 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.395 -36.982 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.330 -37.801 -1.994 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.607 -34.829 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.889 -34.495 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.216 -35.265 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.549 -36.242 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.237 -34.884 -3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.990 -36.647 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.279 -35.940 -2.968 1.00 0.00 H new ATOM 479 N ARG A 29 -13.790 -38.152 1.691 1.00 0.00 N ATOM 480 CA ARG A 29 -13.582 -39.272 2.600 1.00 0.00 C ATOM 481 C ARG A 29 -14.915 -39.847 3.070 1.00 0.00 C ATOM 482 O ARG A 29 -15.175 -41.042 2.922 1.00 0.00 O ATOM 483 CB ARG A 29 -12.752 -38.830 3.807 1.00 0.00 C ATOM 484 CG ARG A 29 -11.256 -38.804 3.541 1.00 0.00 C ATOM 485 CD ARG A 29 -10.495 -38.169 4.694 1.00 0.00 C ATOM 486 NE ARG A 29 -9.053 -38.367 4.575 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.459 -39.545 4.729 1.00 0.00 C ATOM 488 NH1 ARG A 29 -9.178 -40.624 5.006 1.00 0.00 N ATOM 489 NH2 ARG A 29 -7.141 -39.646 4.605 1.00 0.00 N ATOM 0 H ARG A 29 -13.485 -37.250 2.057 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.041 -40.049 2.060 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.075 -37.835 4.115 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.952 -39.503 4.641 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.896 -39.821 3.382 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.058 -38.249 2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.712 -37.101 4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.843 -38.595 5.635 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.471 -37.557 4.362 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -10.191 -40.551 5.102 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.718 -41.527 5.124 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.584 -38.819 4.391 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.685 -40.551 4.723 1.00 0.00 H new ATOM 503 N THR A 30 -15.757 -38.989 3.637 1.00 0.00 N ATOM 504 CA THR A 30 -17.062 -39.411 4.129 1.00 0.00 C ATOM 505 C THR A 30 -17.960 -39.870 2.985 1.00 0.00 C ATOM 506 O THR A 30 -18.772 -40.780 3.147 1.00 0.00 O ATOM 507 CB THR A 30 -17.767 -38.277 4.897 1.00 0.00 C ATOM 508 OG1 THR A 30 -17.972 -38.662 6.260 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.103 -37.938 4.254 1.00 0.00 C ATOM 0 H THR A 30 -15.558 -37.997 3.767 1.00 0.00 H new ATOM 0 HA THR A 30 -16.888 -40.246 4.808 1.00 0.00 H new ATOM 0 HB THR A 30 -17.130 -37.393 4.862 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.419 -37.935 6.742 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.583 -37.135 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 30 -18.941 -37.617 3.225 1.00 0.00 H new ATOM 0 HG23 THR A 30 -19.745 -38.819 4.262 1.00 0.00 H new ATOM 517 N VAL A 31 -17.807 -39.234 1.828 1.00 0.00 N ATOM 518 CA VAL A 31 -18.603 -39.578 0.656 1.00 0.00 C ATOM 519 C VAL A 31 -18.148 -40.902 0.052 1.00 0.00 C ATOM 520 O VAL A 31 -18.962 -41.686 -0.437 1.00 0.00 O ATOM 521 CB VAL A 31 -18.519 -38.480 -0.421 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.208 -38.932 -1.700 1.00 0.00 C ATOM 523 CG2 VAL A 31 -19.128 -37.183 0.092 1.00 0.00 C ATOM 0 H VAL A 31 -17.139 -38.478 1.677 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.636 -39.670 0.991 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.469 -38.297 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.138 -38.143 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.723 -39.833 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.257 -39.144 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -19.060 -36.418 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.175 -37.349 0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.586 -36.852 0.978 1.00 0.00 H new ATOM 633 N LYS B 102 10.713 -9.552 -9.146 1.00 0.00 N ATOM 634 CA LYS B 102 9.781 -10.066 -8.149 1.00 0.00 C ATOM 635 C LYS B 102 8.346 -9.684 -8.498 1.00 0.00 C ATOM 636 O LYS B 102 7.425 -10.489 -8.354 1.00 0.00 O ATOM 637 CB LYS B 102 10.139 -9.531 -6.761 1.00 0.00 C ATOM 638 CG LYS B 102 10.117 -8.015 -6.669 1.00 0.00 C ATOM 639 CD LYS B 102 10.578 -7.533 -5.304 1.00 0.00 C ATOM 640 CE LYS B 102 12.088 -7.639 -5.156 1.00 0.00 C ATOM 641 NZ LYS B 102 12.544 -7.209 -3.805 1.00 0.00 N ATOM 0 HA LYS B 102 9.858 -11.153 -8.143 1.00 0.00 H new ATOM 0 HB2 LYS B 102 9.441 -9.941 -6.032 1.00 0.00 H new ATOM 0 HB3 LYS B 102 11.132 -9.889 -6.488 1.00 0.00 H new ATOM 0 HG2 LYS B 102 10.760 -7.593 -7.441 1.00 0.00 H new ATOM 0 HG3 LYS B 102 9.107 -7.652 -6.862 1.00 0.00 H new ATOM 0 HD2 LYS B 102 10.269 -6.498 -5.159 1.00 0.00 H new ATOM 0 HD3 LYS B 102 10.093 -8.122 -4.526 1.00 0.00 H new ATOM 0 HE2 LYS B 102 12.399 -8.668 -5.334 1.00 0.00 H new ATOM 0 HE3 LYS B 102 12.571 -7.024 -5.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 13.579 -7.296 -3.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 12.270 -6.219 -3.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 12.103 -7.812 -3.081 1.00 0.00 H new ATOM 655 N THR B 103 8.162 -8.450 -8.958 1.00 0.00 N ATOM 656 CA THR B 103 6.839 -7.962 -9.327 1.00 0.00 C ATOM 657 C THR B 103 6.171 -8.890 -10.335 1.00 0.00 C ATOM 658 O THR B 103 5.092 -9.424 -10.081 1.00 0.00 O ATOM 659 CB THR B 103 6.911 -6.543 -9.923 1.00 0.00 C ATOM 660 OG1 THR B 103 7.837 -6.516 -11.014 1.00 0.00 O ATOM 661 CG2 THR B 103 7.335 -5.533 -8.867 1.00 0.00 C ATOM 0 H THR B 103 8.912 -7.771 -9.084 1.00 0.00 H new ATOM 0 HA THR B 103 6.246 -7.936 -8.413 1.00 0.00 H new ATOM 0 HB THR B 103 5.918 -6.274 -10.283 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.875 -5.611 -11.388 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.379 -4.539 -9.311 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.612 -5.534 -8.051 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.318 -5.801 -8.481 1.00 0.00 H new ATOM 669 N ASN B 104 6.821 -9.080 -11.479 1.00 0.00 N ATOM 670 CA ASN B 104 6.289 -9.945 -12.525 1.00 0.00 C ATOM 671 C ASN B 104 5.765 -11.252 -11.936 1.00 0.00 C ATOM 672 O ASN B 104 4.747 -11.782 -12.382 1.00 0.00 O ATOM 673 CB ASN B 104 7.367 -10.240 -13.570 1.00 0.00 C ATOM 674 CG ASN B 104 7.533 -9.107 -14.565 1.00 0.00 C ATOM 675 OD1 ASN B 104 8.182 -8.102 -14.275 1.00 0.00 O ATOM 676 ND2 ASN B 104 6.945 -9.266 -15.745 1.00 0.00 N ATOM 0 H ASN B 104 7.716 -8.647 -11.705 1.00 0.00 H new ATOM 0 HA ASN B 104 5.460 -9.425 -13.005 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.317 -10.420 -13.067 1.00 0.00 H new ATOM 0 HB3 ASN B 104 7.111 -11.155 -14.104 1.00 0.00 H new ATOM 0 HD21 ASN B 104 7.021 -8.538 -16.455 1.00 0.00 H new ATOM 0 HD22 ASN B 104 6.417 -10.116 -15.941 1.00 0.00 H new ATOM 683 N LEU B 105 6.467 -11.765 -10.933 1.00 0.00 N ATOM 684 CA LEU B 105 6.074 -13.010 -10.281 1.00 0.00 C ATOM 685 C LEU B 105 4.823 -12.808 -9.432 1.00 0.00 C ATOM 686 O LEU B 105 3.884 -13.600 -9.495 1.00 0.00 O ATOM 687 CB LEU B 105 7.216 -13.536 -9.410 1.00 0.00 C ATOM 688 CG LEU B 105 7.855 -14.849 -9.864 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.978 -15.250 -8.919 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.808 -15.951 -9.949 1.00 0.00 C ATOM 0 H LEU B 105 7.312 -11.339 -10.553 1.00 0.00 H new ATOM 0 HA LEU B 105 5.850 -13.743 -11.057 1.00 0.00 H new ATOM 0 HB2 LEU B 105 7.993 -12.773 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.841 -13.669 -8.395 1.00 0.00 H new ATOM 0 HG LEU B 105 8.278 -14.701 -10.857 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.421 -16.187 -9.257 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.740 -14.471 -8.908 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.578 -15.380 -7.913 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.281 -16.878 -10.274 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.355 -16.099 -8.969 1.00 0.00 H new ATOM 0 HD23 LEU B 105 6.038 -15.666 -10.666 1.00 0.00 H new ATOM 702 N GLU B 106 4.818 -11.740 -8.639 1.00 0.00 N ATOM 703 CA GLU B 106 3.681 -11.434 -7.779 1.00 0.00 C ATOM 704 C GLU B 106 2.378 -11.449 -8.573 1.00 0.00 C ATOM 705 O GLU B 106 1.391 -12.055 -8.155 1.00 0.00 O ATOM 706 CB GLU B 106 3.871 -10.070 -7.113 1.00 0.00 C ATOM 707 CG GLU B 106 5.004 -10.038 -6.101 1.00 0.00 C ATOM 708 CD GLU B 106 5.019 -11.261 -5.204 1.00 0.00 C ATOM 709 OE1 GLU B 106 4.133 -11.366 -4.331 1.00 0.00 O ATOM 710 OE2 GLU B 106 5.917 -12.111 -5.375 1.00 0.00 O ATOM 0 H GLU B 106 5.588 -11.074 -8.575 1.00 0.00 H new ATOM 0 HA GLU B 106 3.624 -12.202 -7.008 1.00 0.00 H new ATOM 0 HB2 GLU B 106 4.062 -9.323 -7.883 1.00 0.00 H new ATOM 0 HB3 GLU B 106 2.943 -9.786 -6.616 1.00 0.00 H new ATOM 0 HG2 GLU B 106 5.955 -9.967 -6.628 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.912 -9.142 -5.487 1.00 0.00 H new ATOM 717 N ILE B 107 2.383 -10.777 -9.719 1.00 0.00 N ATOM 718 CA ILE B 107 1.203 -10.712 -10.571 1.00 0.00 C ATOM 719 C ILE B 107 0.846 -12.089 -11.121 1.00 0.00 C ATOM 720 O ILE B 107 -0.306 -12.517 -11.050 1.00 0.00 O ATOM 721 CB ILE B 107 1.410 -9.740 -11.748 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.509 -8.301 -11.238 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.276 -9.875 -12.753 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.932 -7.822 -11.053 1.00 0.00 C ATOM 0 H ILE B 107 3.192 -10.270 -10.079 1.00 0.00 H new ATOM 0 HA ILE B 107 0.385 -10.348 -9.949 1.00 0.00 H new ATOM 0 HB ILE B 107 2.344 -9.993 -12.249 1.00 0.00 H new ATOM 0 HG12 ILE B 107 1.000 -7.640 -11.939 1.00 0.00 H new ATOM 0 HG13 ILE B 107 0.982 -8.224 -10.287 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.437 -9.182 -13.578 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.249 -10.895 -13.136 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.671 -9.645 -12.266 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.926 -6.794 -10.690 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.439 -8.460 -10.329 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.458 -7.866 -12.007 1.00 0.00 H new ATOM 736 N ILE B 108 1.842 -12.778 -11.667 1.00 0.00 N ATOM 737 CA ILE B 108 1.634 -14.108 -12.227 1.00 0.00 C ATOM 738 C ILE B 108 0.989 -15.039 -11.205 1.00 0.00 C ATOM 739 O ILE B 108 -0.004 -15.706 -11.497 1.00 0.00 O ATOM 740 CB ILE B 108 2.958 -14.730 -12.708 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.512 -13.945 -13.899 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.752 -16.191 -13.079 1.00 0.00 C ATOM 743 CD1 ILE B 108 5.005 -14.101 -14.083 1.00 0.00 C ATOM 0 H ILE B 108 2.801 -12.437 -11.734 1.00 0.00 H new ATOM 0 HA ILE B 108 0.967 -13.991 -13.081 1.00 0.00 H new ATOM 0 HB ILE B 108 3.683 -14.680 -11.895 1.00 0.00 H new ATOM 0 HG12 ILE B 108 3.006 -14.273 -14.807 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.279 -12.888 -13.768 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.697 -16.617 -13.417 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.397 -16.741 -12.208 1.00 0.00 H new ATOM 0 HG23 ILE B 108 2.015 -16.263 -13.879 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.328 -13.518 -14.945 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.521 -13.746 -13.191 1.00 0.00 H new ATOM 0 HD13 ILE B 108 5.244 -15.152 -14.246 1.00 0.00 H new ATOM 755 N ILE B 109 1.560 -15.078 -10.006 1.00 0.00 N ATOM 756 CA ILE B 109 1.039 -15.925 -8.940 1.00 0.00 C ATOM 757 C ILE B 109 -0.434 -15.635 -8.677 1.00 0.00 C ATOM 758 O ILE B 109 -1.264 -16.545 -8.660 1.00 0.00 O ATOM 759 CB ILE B 109 1.830 -15.733 -7.632 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.300 -16.102 -7.840 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.221 -16.571 -6.517 1.00 0.00 C ATOM 762 CD1 ILE B 109 4.224 -15.516 -6.795 1.00 0.00 C ATOM 0 H ILE B 109 2.383 -14.533 -9.748 1.00 0.00 H new ATOM 0 HA ILE B 109 1.149 -16.957 -9.274 1.00 0.00 H new ATOM 0 HB ILE B 109 1.776 -14.683 -7.343 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.398 -17.188 -7.832 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.616 -15.760 -8.826 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.791 -16.425 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.187 -16.265 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.248 -17.624 -6.797 1.00 0.00 H new ATOM 0 HD11 ILE B 109 5.250 -15.819 -7.005 1.00 0.00 H new ATOM 0 HD12 ILE B 109 4.155 -14.428 -6.817 1.00 0.00 H new ATOM 0 HD13 ILE B 109 3.934 -15.878 -5.809 1.00 0.00 H new ATOM 774 N LEU B 110 -0.754 -14.361 -8.474 1.00 0.00 N ATOM 775 CA LEU B 110 -2.129 -13.949 -8.214 1.00 0.00 C ATOM 776 C LEU B 110 -3.082 -14.554 -9.240 1.00 0.00 C ATOM 777 O LEU B 110 -4.114 -15.123 -8.885 1.00 0.00 O ATOM 778 CB LEU B 110 -2.238 -12.424 -8.236 1.00 0.00 C ATOM 779 CG LEU B 110 -2.029 -11.716 -6.897 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.343 -11.607 -6.140 1.00 0.00 C ATOM 781 CD2 LEU B 110 -0.990 -12.450 -6.063 1.00 0.00 C ATOM 0 H LEU B 110 -0.080 -13.596 -8.485 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.411 -14.313 -7.226 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.507 -12.038 -8.946 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.224 -12.156 -8.616 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.662 -10.708 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.174 -11.100 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.058 -11.037 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.740 -12.605 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.854 -11.932 -5.113 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.328 -13.469 -5.875 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -0.043 -12.475 -6.602 1.00 0.00 H new ATOM 793 N VAL B 111 -2.727 -14.428 -10.515 1.00 0.00 N ATOM 794 CA VAL B 111 -3.549 -14.965 -11.594 1.00 0.00 C ATOM 795 C VAL B 111 -3.796 -16.457 -11.405 1.00 0.00 C ATOM 796 O VAL B 111 -4.932 -16.924 -11.485 1.00 0.00 O ATOM 797 CB VAL B 111 -2.892 -14.734 -12.968 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.648 -15.485 -14.053 1.00 0.00 C ATOM 799 CG2 VAL B 111 -2.827 -13.247 -13.283 1.00 0.00 C ATOM 0 H VAL B 111 -1.876 -13.959 -10.826 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.501 -14.435 -11.561 1.00 0.00 H new ATOM 0 HB VAL B 111 -1.873 -15.120 -12.935 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.170 -15.310 -15.017 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.638 -16.552 -13.831 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.678 -15.131 -14.090 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.360 -13.102 -14.257 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -3.836 -12.834 -13.299 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.239 -12.739 -12.519 1.00 0.00 H new ATOM 809 N GLY B 112 -2.724 -17.202 -11.154 1.00 0.00 N ATOM 810 CA GLY B 112 -2.846 -18.635 -10.958 1.00 0.00 C ATOM 811 C GLY B 112 -3.633 -18.985 -9.711 1.00 0.00 C ATOM 812 O GLY B 112 -4.408 -19.942 -9.704 1.00 0.00 O ATOM 0 H GLY B 112 -1.773 -16.839 -11.083 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.333 -19.077 -11.827 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -1.851 -19.075 -10.892 1.00 0.00 H new ATOM 816 N THR B 113 -3.435 -18.208 -8.650 1.00 0.00 N ATOM 817 CA THR B 113 -4.131 -18.441 -7.391 1.00 0.00 C ATOM 818 C THR B 113 -5.614 -18.110 -7.512 1.00 0.00 C ATOM 819 O THR B 113 -6.460 -18.785 -6.926 1.00 0.00 O ATOM 820 CB THR B 113 -3.521 -17.606 -6.249 1.00 0.00 C ATOM 821 OG1 THR B 113 -2.946 -16.405 -6.774 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.458 -18.400 -5.505 1.00 0.00 C ATOM 0 H THR B 113 -2.798 -17.412 -8.638 1.00 0.00 H new ATOM 0 HA THR B 113 -4.017 -19.500 -7.158 1.00 0.00 H new ATOM 0 HB THR B 113 -4.317 -17.352 -5.549 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.083 -16.610 -7.190 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.042 -17.789 -4.704 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.905 -19.299 -5.081 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.664 -18.681 -6.196 1.00 0.00 H new ATOM 830 N ALA B 114 -5.922 -17.067 -8.276 1.00 0.00 N ATOM 831 CA ALA B 114 -7.304 -16.649 -8.476 1.00 0.00 C ATOM 832 C ALA B 114 -8.102 -17.722 -9.208 1.00 0.00 C ATOM 833 O ALA B 114 -9.216 -18.062 -8.808 1.00 0.00 O ATOM 834 CB ALA B 114 -7.352 -15.336 -9.244 1.00 0.00 C ATOM 0 H ALA B 114 -5.233 -16.496 -8.766 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.758 -16.501 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.390 -15.035 -9.386 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.825 -14.566 -8.681 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -6.875 -15.465 -10.216 1.00 0.00 H new ATOM 840 N VAL B 115 -7.526 -18.252 -10.282 1.00 0.00 N ATOM 841 CA VAL B 115 -8.184 -19.288 -11.070 1.00 0.00 C ATOM 842 C VAL B 115 -8.420 -20.544 -10.238 1.00 0.00 C ATOM 843 O VAL B 115 -9.516 -21.105 -10.241 1.00 0.00 O ATOM 844 CB VAL B 115 -7.356 -19.657 -12.315 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.044 -20.759 -13.106 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.125 -18.430 -13.183 1.00 0.00 C ATOM 0 H VAL B 115 -6.605 -17.981 -10.627 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.144 -18.882 -11.389 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.385 -20.030 -11.988 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.445 -21.007 -13.982 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.152 -21.644 -12.479 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.029 -20.417 -13.425 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.538 -18.709 -14.058 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.085 -18.025 -13.503 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.586 -17.675 -12.610 1.00 0.00 H new ATOM 856 N ILE B 116 -7.385 -20.980 -9.528 1.00 0.00 N ATOM 857 CA ILE B 116 -7.480 -22.169 -8.691 1.00 0.00 C ATOM 858 C ILE B 116 -8.566 -22.011 -7.632 1.00 0.00 C ATOM 859 O ILE B 116 -9.319 -22.944 -7.357 1.00 0.00 O ATOM 860 CB ILE B 116 -6.141 -22.476 -7.995 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.101 -22.934 -9.019 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.333 -23.534 -6.918 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.482 -24.209 -9.738 1.00 0.00 C ATOM 0 H ILE B 116 -6.471 -20.527 -9.516 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.736 -22.999 -9.350 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.779 -21.564 -7.521 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -4.953 -22.142 -9.754 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.147 -23.083 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.377 -23.740 -6.436 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -7.044 -23.172 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.715 -24.449 -7.371 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.699 -24.474 -10.448 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.601 -25.014 -9.013 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.421 -24.059 -10.272 1.00 0.00 H new ATOM 875 N ALA B 117 -8.641 -20.822 -7.043 1.00 0.00 N ATOM 876 CA ALA B 117 -9.638 -20.539 -6.018 1.00 0.00 C ATOM 877 C ALA B 117 -11.051 -20.637 -6.583 1.00 0.00 C ATOM 878 O ALA B 117 -11.952 -21.170 -5.937 1.00 0.00 O ATOM 879 CB ALA B 117 -9.402 -19.161 -5.418 1.00 0.00 C ATOM 0 H ALA B 117 -8.023 -20.039 -7.258 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.537 -21.288 -5.232 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.154 -18.963 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.410 -19.125 -4.968 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.473 -18.406 -6.201 1.00 0.00 H new ATOM 885 N MET B 118 -11.236 -20.119 -7.793 1.00 0.00 N ATOM 886 CA MET B 118 -12.540 -20.148 -8.445 1.00 0.00 C ATOM 887 C MET B 118 -12.991 -21.584 -8.693 1.00 0.00 C ATOM 888 O MET B 118 -14.168 -21.911 -8.537 1.00 0.00 O ATOM 889 CB MET B 118 -12.490 -19.382 -9.768 1.00 0.00 C ATOM 890 CG MET B 118 -13.863 -19.068 -10.341 1.00 0.00 C ATOM 891 SD MET B 118 -14.656 -17.673 -9.518 1.00 0.00 S ATOM 892 CE MET B 118 -15.987 -18.502 -8.653 1.00 0.00 C ATOM 0 H MET B 118 -10.500 -19.674 -8.341 1.00 0.00 H new ATOM 0 HA MET B 118 -13.260 -19.668 -7.783 1.00 0.00 H new ATOM 0 HB2 MET B 118 -11.946 -18.449 -9.618 1.00 0.00 H new ATOM 0 HB3 MET B 118 -11.927 -19.966 -10.496 1.00 0.00 H new ATOM 0 HG2 MET B 118 -13.768 -18.851 -11.405 1.00 0.00 H new ATOM 0 HG3 MET B 118 -14.500 -19.948 -10.251 1.00 0.00 H new ATOM 0 HE1 MET B 118 -16.570 -17.769 -8.095 1.00 0.00 H new ATOM 0 HE2 MET B 118 -16.631 -19.006 -9.374 1.00 0.00 H new ATOM 0 HE3 MET B 118 -15.571 -19.236 -7.963 1.00 0.00 H new ATOM 902 N PHE B 119 -12.049 -22.438 -9.079 1.00 0.00 N ATOM 903 CA PHE B 119 -12.350 -23.839 -9.350 1.00 0.00 C ATOM 904 C PHE B 119 -12.826 -24.547 -8.085 1.00 0.00 C ATOM 905 O PHE B 119 -13.900 -25.149 -8.063 1.00 0.00 O ATOM 906 CB PHE B 119 -11.116 -24.549 -9.911 1.00 0.00 C ATOM 907 CG PHE B 119 -11.388 -25.314 -11.175 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.478 -26.165 -11.264 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.554 -25.182 -12.273 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.731 -26.871 -12.425 1.00 0.00 C ATOM 911 CE2 PHE B 119 -10.803 -25.884 -13.437 1.00 0.00 C ATOM 912 CZ PHE B 119 -11.892 -26.731 -13.513 1.00 0.00 C ATOM 0 H PHE B 119 -11.070 -22.184 -9.211 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.150 -23.876 -10.090 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.338 -23.811 -10.103 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.727 -25.234 -9.158 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -13.138 -26.278 -10.416 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -9.700 -24.523 -12.219 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.584 -27.531 -12.481 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.147 -25.771 -14.287 1.00 0.00 H new ATOM 0 HZ PHE B 119 -12.087 -27.282 -14.421 1.00 0.00 H new ATOM 922 N PHE B 120 -12.019 -24.470 -7.032 1.00 0.00 N ATOM 923 CA PHE B 120 -12.356 -25.104 -5.763 1.00 0.00 C ATOM 924 C PHE B 120 -13.749 -24.688 -5.299 1.00 0.00 C ATOM 925 O PHE B 120 -14.513 -25.505 -4.785 1.00 0.00 O ATOM 926 CB PHE B 120 -11.322 -24.740 -4.696 1.00 0.00 C ATOM 927 CG PHE B 120 -10.052 -25.536 -4.796 1.00 0.00 C ATOM 928 CD1 PHE B 120 -10.089 -26.918 -4.883 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.820 -24.901 -4.802 1.00 0.00 C ATOM 930 CE1 PHE B 120 -8.922 -27.653 -4.975 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.650 -25.631 -4.895 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.701 -27.008 -4.980 1.00 0.00 C ATOM 0 H PHE B 120 -11.127 -23.975 -7.032 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.349 -26.184 -5.913 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -11.084 -23.679 -4.779 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.760 -24.892 -3.710 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -11.041 -27.427 -4.879 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.774 -23.824 -4.733 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -8.965 -28.730 -5.043 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.696 -25.124 -4.901 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.787 -27.580 -5.050 1.00 0.00 H new ATOM 942 N TRP B 121 -14.071 -23.413 -5.485 1.00 0.00 N ATOM 943 CA TRP B 121 -15.372 -22.888 -5.086 1.00 0.00 C ATOM 944 C TRP B 121 -16.498 -23.608 -5.819 1.00 0.00 C ATOM 945 O TRP B 121 -17.412 -24.149 -5.194 1.00 0.00 O ATOM 946 CB TRP B 121 -15.445 -21.385 -5.365 1.00 0.00 C ATOM 947 CG TRP B 121 -16.361 -20.652 -4.432 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.385 -19.817 -4.776 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.333 -20.688 -3.001 1.00 0.00 C ATOM 950 NE1 TRP B 121 -17.996 -19.331 -3.646 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.370 -19.851 -2.544 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.536 -21.346 -2.061 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -17.626 -19.656 -1.189 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -15.791 -21.152 -0.717 1.00 0.00 C ATOM 955 CH2 TRP B 121 -16.830 -20.313 -0.291 1.00 0.00 C ATOM 0 H TRP B 121 -13.450 -22.724 -5.909 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.493 -23.059 -4.016 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.444 -20.960 -5.289 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.781 -21.229 -6.390 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.672 -19.574 -5.788 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -18.787 -18.688 -3.630 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -14.734 -21.995 -2.380 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.425 -19.009 -0.859 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.180 -21.655 0.018 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -17.006 -20.183 0.767 1.00 0.00 H new ATOM 966 N LEU B 122 -16.428 -23.613 -7.145 1.00 0.00 N ATOM 967 CA LEU B 122 -17.443 -24.268 -7.963 1.00 0.00 C ATOM 968 C LEU B 122 -17.492 -25.765 -7.673 1.00 0.00 C ATOM 969 O LEU B 122 -18.563 -26.330 -7.447 1.00 0.00 O ATOM 970 CB LEU B 122 -17.159 -24.034 -9.448 1.00 0.00 C ATOM 971 CG LEU B 122 -17.565 -22.667 -10.000 1.00 0.00 C ATOM 972 CD1 LEU B 122 -16.875 -22.403 -11.330 1.00 0.00 C ATOM 973 CD2 LEU B 122 -19.076 -22.581 -10.155 1.00 0.00 C ATOM 0 H LEU B 122 -15.679 -23.171 -7.677 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.412 -23.835 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.091 -24.171 -9.619 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -17.675 -24.804 -10.022 1.00 0.00 H new ATOM 0 HG LEU B 122 -17.249 -21.902 -9.291 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -17.176 -21.426 -11.708 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -15.794 -22.421 -11.189 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -17.160 -23.173 -12.047 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.346 -21.601 -10.549 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -19.416 -23.355 -10.843 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -19.550 -22.725 -9.184 1.00 0.00 H new ATOM 985 N LEU B 123 -16.327 -26.402 -7.679 1.00 0.00 N ATOM 986 CA LEU B 123 -16.236 -27.834 -7.415 1.00 0.00 C ATOM 987 C LEU B 123 -16.820 -28.173 -6.048 1.00 0.00 C ATOM 988 O LEU B 123 -17.516 -29.178 -5.889 1.00 0.00 O ATOM 989 CB LEU B 123 -14.779 -28.295 -7.488 1.00 0.00 C ATOM 990 CG LEU B 123 -14.369 -29.385 -6.497 1.00 0.00 C ATOM 991 CD1 LEU B 123 -13.294 -30.276 -7.098 1.00 0.00 C ATOM 992 CD2 LEU B 123 -13.885 -28.765 -5.194 1.00 0.00 C ATOM 0 H LEU B 123 -15.432 -25.950 -7.864 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.814 -28.356 -8.177 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.584 -28.658 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.137 -27.429 -7.331 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.242 -30.001 -6.281 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -13.015 -31.046 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -13.676 -30.747 -8.003 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -12.419 -29.675 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -13.597 -29.555 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -13.025 -28.125 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -14.686 -28.170 -4.755 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.536 -27.329 -5.062 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.035 -27.538 -3.708 1.00 0.00 C ATOM 1006 C LEU B 124 -18.561 -27.532 -3.682 1.00 0.00 C ATOM 1007 O LEU B 124 -19.184 -28.342 -2.996 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.494 -26.456 -2.771 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.794 -26.645 -1.284 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.812 -27.624 -0.661 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -16.750 -25.308 -0.557 1.00 0.00 C ATOM 0 H LEU B 124 -15.962 -26.493 -5.175 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.688 -28.513 -3.366 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.413 -26.400 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -16.902 -25.495 -3.084 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.798 -27.057 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -16.042 -27.746 0.398 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.892 -28.588 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.797 -27.241 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -16.966 -25.461 0.500 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -15.759 -24.868 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.494 -24.636 -0.985 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.156 -26.614 -4.437 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.608 -26.504 -4.504 1.00 0.00 C ATOM 1025 C VAL B 125 -21.229 -27.772 -5.080 1.00 0.00 C ATOM 1026 O VAL B 125 -22.157 -28.339 -4.501 1.00 0.00 O ATOM 1027 CB VAL B 125 -21.041 -25.300 -5.361 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.556 -25.257 -5.497 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.515 -24.004 -4.763 1.00 0.00 C ATOM 0 H VAL B 125 -18.655 -25.936 -5.011 1.00 0.00 H new ATOM 0 HA VAL B 125 -20.962 -26.360 -3.483 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.614 -25.414 -6.357 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.842 -24.399 -6.106 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.905 -26.173 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -23.008 -25.168 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -20.830 -23.164 -5.381 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -20.911 -23.881 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.426 -24.037 -4.724 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.712 -28.212 -6.221 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.214 -29.415 -6.874 1.00 0.00 C ATOM 1041 C ILE B 126 -21.154 -30.616 -5.936 1.00 0.00 C ATOM 1042 O ILE B 126 -22.087 -31.417 -5.876 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.418 -29.736 -8.153 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.395 -28.522 -9.084 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -21.017 -30.942 -8.861 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.607 -28.750 -10.354 1.00 0.00 C ATOM 0 H ILE B 126 -19.945 -27.754 -6.713 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.252 -29.218 -7.142 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.392 -29.976 -7.874 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.419 -28.255 -9.344 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -19.970 -27.672 -8.550 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.444 -31.156 -9.763 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.986 -31.806 -8.197 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.051 -30.729 -9.131 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.634 -27.848 -10.966 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.573 -28.988 -10.103 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -20.045 -29.579 -10.910 1.00 0.00 H new ATOM 1058 N ILE B 127 -20.051 -30.733 -5.204 1.00 0.00 N ATOM 1059 CA ILE B 127 -19.871 -31.834 -4.267 1.00 0.00 C ATOM 1060 C ILE B 127 -20.952 -31.824 -3.192 1.00 0.00 C ATOM 1061 O ILE B 127 -21.574 -32.850 -2.912 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.489 -31.776 -3.589 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.379 -31.931 -4.630 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.376 -32.855 -2.522 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -16.049 -31.363 -4.185 1.00 0.00 C ATOM 0 H ILE B 127 -19.269 -30.079 -5.242 1.00 0.00 H new ATOM 0 HA ILE B 127 -19.945 -32.755 -4.845 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.378 -30.804 -3.108 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.254 -32.989 -4.861 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.685 -31.437 -5.552 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.394 -32.801 -2.052 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -19.148 -32.703 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.505 -33.835 -2.981 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.310 -31.508 -4.973 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.158 -30.298 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.720 -31.873 -3.280 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.174 -30.659 -2.594 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.183 -30.514 -1.550 1.00 0.00 C ATOM 1079 C LEU B 128 -23.587 -30.667 -2.126 1.00 0.00 C ATOM 1080 O LEU B 128 -24.521 -31.043 -1.417 1.00 0.00 O ATOM 1081 CB LEU B 128 -22.045 -29.153 -0.866 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.658 -28.814 -0.319 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.500 -27.310 -0.159 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.420 -29.521 1.007 1.00 0.00 C ATOM 0 H LEU B 128 -20.669 -29.801 -2.814 1.00 0.00 H new ATOM 0 HA LEU B 128 -22.025 -31.301 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.331 -28.380 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.759 -29.108 -0.043 1.00 0.00 H new ATOM 0 HG LEU B 128 -19.912 -29.163 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.507 -27.088 0.231 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.626 -26.826 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.254 -26.937 0.534 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.428 -29.268 1.381 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.172 -29.203 1.729 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.489 -30.599 0.862 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.728 -30.375 -3.415 1.00 0.00 N ATOM 1097 CA ARG B 129 -25.018 -30.482 -4.086 1.00 0.00 C ATOM 1098 C ARG B 129 -25.473 -31.936 -4.161 1.00 0.00 C ATOM 1099 O ARG B 129 -26.569 -32.279 -3.714 1.00 0.00 O ATOM 1100 CB ARG B 129 -24.935 -29.889 -5.493 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.074 -28.376 -5.526 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.783 -27.819 -6.911 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.161 -26.413 -7.027 1.00 0.00 N ATOM 1104 CZ ARG B 129 -26.420 -25.990 -7.036 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -27.416 -26.859 -6.936 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -26.685 -24.694 -7.144 1.00 0.00 N ATOM 0 H ARG B 129 -22.965 -30.063 -4.015 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.749 -29.920 -3.505 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -23.980 -30.167 -5.940 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.717 -30.331 -6.111 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.083 -28.096 -5.225 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.391 -27.931 -4.803 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.721 -27.928 -7.129 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.323 -28.402 -7.657 1.00 0.00 H new ATOM 0 HE ARG B 129 -24.418 -25.719 -7.105 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -27.217 -27.856 -6.852 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -28.382 -26.531 -6.943 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.921 -24.022 -7.220 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -27.652 -24.370 -7.151 1.00 0.00 H new ATOM 1120 N THR B 130 -24.626 -32.788 -4.729 1.00 0.00 N ATOM 1121 CA THR B 130 -24.941 -34.204 -4.864 1.00 0.00 C ATOM 1122 C THR B 130 -25.041 -34.878 -3.501 1.00 0.00 C ATOM 1123 O THR B 130 -25.838 -35.797 -3.307 1.00 0.00 O ATOM 1124 CB THR B 130 -23.883 -34.937 -5.710 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.486 -35.472 -6.894 1.00 0.00 O ATOM 1126 CG2 THR B 130 -23.236 -36.060 -4.913 1.00 0.00 C ATOM 0 H THR B 130 -23.715 -32.521 -5.103 1.00 0.00 H new ATOM 0 HA THR B 130 -25.905 -34.266 -5.368 1.00 0.00 H new ATOM 0 HB THR B 130 -23.112 -34.219 -5.988 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.806 -35.935 -7.427 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.492 -36.563 -5.531 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.752 -35.646 -4.028 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.999 -36.776 -4.608 1.00 0.00 H new ATOM 1134 N VAL B 131 -24.228 -34.416 -2.556 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.226 -34.973 -1.209 1.00 0.00 C ATOM 1136 C VAL B 131 -25.464 -34.537 -0.432 1.00 0.00 C ATOM 1137 O VAL B 131 -26.015 -35.302 0.359 1.00 0.00 O ATOM 1138 CB VAL B 131 -22.968 -34.550 -0.428 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -23.067 -34.990 1.025 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.718 -35.120 -1.082 1.00 0.00 C ATOM 0 H VAL B 131 -23.562 -33.657 -2.699 1.00 0.00 H new ATOM 0 HA VAL B 131 -24.230 -36.058 -1.315 1.00 0.00 H new ATOM 0 HB VAL B 131 -22.898 -33.462 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.169 -34.682 1.560 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -23.940 -34.529 1.486 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -23.163 -36.075 1.071 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -20.839 -34.811 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.778 -36.208 -1.094 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.641 -34.750 -2.104 1.00 0.00 H new