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 Set 1.1: B 103 THR OG1 : rot 180:sc= -0.0859 USER MOD Set 1.2: B 104 ASN : amide:sc= -0.0182 K(o=-0.1,f=-2.9!) USER MOD Set 2.1: A 3 THR OG1 : rot 180:sc= -0.156 USER MOD Set 2.2: A 4 ASN : amide:sc= -0.0335 K(o=-0.19,f=-3!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -78:sc= -0.429 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 113 THR OG1 : rot -78:sc= -0.403 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 2.680 -1.156 -3.551 1.00 0.00 N ATOM 17 CA LYS A 2 2.103 -2.296 -4.254 1.00 0.00 C ATOM 18 C LYS A 2 2.737 -3.602 -3.785 1.00 0.00 C ATOM 19 O LYS A 2 2.047 -4.601 -3.580 1.00 0.00 O ATOM 20 CB LYS A 2 2.291 -2.139 -5.765 1.00 0.00 C ATOM 21 CG LYS A 2 1.135 -1.431 -6.451 1.00 0.00 C ATOM 22 CD LYS A 2 1.252 0.079 -6.324 1.00 0.00 C ATOM 23 CE LYS A 2 0.492 0.597 -5.112 1.00 0.00 C ATOM 24 NZ LYS A 2 1.134 1.808 -4.531 1.00 0.00 N ATOM 0 HA LYS A 2 1.037 -2.328 -4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.210 -1.583 -5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.419 -3.125 -6.211 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.112 -1.708 -7.505 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.193 -1.762 -6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.303 0.358 -6.243 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.866 0.552 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.533 0.832 -5.399 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.440 -0.185 -4.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 0.586 2.130 -3.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.104 1.578 -4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.161 2.563 -5.246 1.00 0.00 H new ATOM 38 N THR A 3 4.056 -3.587 -3.617 1.00 0.00 N ATOM 39 CA THR A 3 4.783 -4.769 -3.172 1.00 0.00 C ATOM 40 C THR A 3 4.186 -5.331 -1.887 1.00 0.00 C ATOM 41 O THR A 3 3.763 -6.486 -1.840 1.00 0.00 O ATOM 42 CB THR A 3 6.273 -4.458 -2.939 1.00 0.00 C ATOM 43 OG1 THR A 3 6.407 -3.350 -2.042 1.00 0.00 O ATOM 44 CG2 THR A 3 6.972 -4.141 -4.252 1.00 0.00 C ATOM 0 H THR A 3 4.642 -2.769 -3.783 1.00 0.00 H new ATOM 0 HA THR A 3 4.694 -5.511 -3.965 1.00 0.00 H new ATOM 0 HB THR A 3 6.741 -5.339 -2.501 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.357 -3.159 -1.897 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.023 -3.925 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.893 -4.997 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.501 -3.274 -4.715 1.00 0.00 H new ATOM 52 N ASN A 4 4.153 -4.506 -0.845 1.00 0.00 N ATOM 53 CA ASN A 4 3.607 -4.922 0.442 1.00 0.00 C ATOM 54 C ASN A 4 2.291 -5.672 0.258 1.00 0.00 C ATOM 55 O ASN A 4 2.013 -6.643 0.963 1.00 0.00 O ATOM 56 CB ASN A 4 3.391 -3.705 1.344 1.00 0.00 C ATOM 57 CG ASN A 4 4.698 -3.078 1.791 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.621 -2.906 0.994 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.781 -2.732 3.070 1.00 0.00 N ATOM 0 H ASN A 4 4.498 -3.546 -0.867 1.00 0.00 H new ATOM 0 HA ASN A 4 4.325 -5.594 0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.798 -2.962 0.811 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.816 -4.003 2.220 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.635 -2.305 3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.991 -2.893 3.694 1.00 0.00 H new ATOM 66 N LEU A 5 1.485 -5.215 -0.694 1.00 0.00 N ATOM 67 CA LEU A 5 0.198 -5.843 -0.973 1.00 0.00 C ATOM 68 C LEU A 5 0.387 -7.199 -1.646 1.00 0.00 C ATOM 69 O LEU A 5 -0.237 -8.186 -1.260 1.00 0.00 O ATOM 70 CB LEU A 5 -0.654 -4.935 -1.861 1.00 0.00 C ATOM 71 CG LEU A 5 -1.917 -4.360 -1.219 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.668 -3.484 -2.209 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.812 -5.480 -0.708 1.00 0.00 C ATOM 0 H LEU A 5 1.700 -4.412 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.315 -5.998 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.033 -4.106 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.946 -5.498 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.622 -3.742 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.564 -3.084 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.027 -2.661 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.952 -4.078 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.706 -5.053 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.099 -6.124 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.272 -6.066 0.036 1.00 0.00 H new ATOM 85 N GLU A 6 1.255 -7.238 -2.652 1.00 0.00 N ATOM 86 CA GLU A 6 1.528 -8.473 -3.377 1.00 0.00 C ATOM 87 C GLU A 6 1.855 -9.610 -2.413 1.00 0.00 C ATOM 88 O GLU A 6 1.314 -10.710 -2.528 1.00 0.00 O ATOM 89 CB GLU A 6 2.686 -8.271 -4.356 1.00 0.00 C ATOM 90 CG GLU A 6 2.354 -7.338 -5.509 1.00 0.00 C ATOM 91 CD GLU A 6 0.982 -7.603 -6.097 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.001 -7.005 -5.608 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.889 -8.409 -7.046 1.00 0.00 O ATOM 0 H GLU A 6 1.781 -6.429 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 6 0.631 -8.741 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.544 -7.873 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.984 -9.239 -4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.403 -6.306 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.107 -7.448 -6.289 1.00 0.00 H new ATOM 100 N ILE A 7 2.743 -9.335 -1.464 1.00 0.00 N ATOM 101 CA ILE A 7 3.142 -10.333 -0.479 1.00 0.00 C ATOM 102 C ILE A 7 1.971 -10.719 0.417 1.00 0.00 C ATOM 103 O ILE A 7 1.691 -11.902 0.615 1.00 0.00 O ATOM 104 CB ILE A 7 4.301 -9.826 0.399 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.575 -9.679 -0.435 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.533 -10.772 1.568 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.808 -8.272 -0.939 1.00 0.00 C ATOM 0 H ILE A 7 3.200 -8.430 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 7 3.475 -11.209 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 7 4.035 -8.847 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.431 -9.987 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.522 -10.357 -1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.355 -10.400 2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.629 -10.831 2.173 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.782 -11.764 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.728 -8.242 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.971 -7.967 -1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.893 -7.591 -0.092 1.00 0.00 H new ATOM 119 N ILE A 8 1.289 -9.714 0.956 1.00 0.00 N ATOM 120 CA ILE A 8 0.146 -9.949 1.830 1.00 0.00 C ATOM 121 C ILE A 8 -0.882 -10.853 1.159 1.00 0.00 C ATOM 122 O ILE A 8 -1.339 -11.834 1.746 1.00 0.00 O ATOM 123 CB ILE A 8 -0.534 -8.628 2.234 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.404 -7.792 3.107 1.00 0.00 C ATOM 125 CG2 ILE A 8 -1.840 -8.906 2.964 1.00 0.00 C ATOM 126 CD1 ILE A 8 0.088 -6.313 3.089 1.00 0.00 C ATOM 0 H ILE A 8 1.508 -8.730 0.803 1.00 0.00 H new ATOM 0 HA ILE A 8 0.528 -10.440 2.725 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.759 -8.061 1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.351 -8.154 4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.430 -7.940 2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.309 -7.962 3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.510 -9.465 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.638 -9.490 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.793 -5.783 3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.169 -5.936 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.926 -6.153 3.455 1.00 0.00 H new ATOM 138 N ILE A 9 -1.241 -10.517 -0.076 1.00 0.00 N ATOM 139 CA ILE A 9 -2.213 -11.300 -0.829 1.00 0.00 C ATOM 140 C ILE A 9 -1.785 -12.761 -0.926 1.00 0.00 C ATOM 141 O ILE A 9 -2.559 -13.668 -0.616 1.00 0.00 O ATOM 142 CB ILE A 9 -2.410 -10.739 -2.249 1.00 0.00 C ATOM 143 CG1 ILE A 9 -2.948 -9.308 -2.185 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.352 -11.630 -3.045 1.00 0.00 C ATOM 145 CD1 ILE A 9 -2.786 -8.543 -3.480 1.00 0.00 C ATOM 0 H ILE A 9 -0.873 -9.708 -0.576 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.157 -11.235 -0.288 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.444 -10.722 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.005 -9.337 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.434 -8.770 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.481 -11.220 -4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.932 -12.633 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.319 -11.676 -2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.189 -7.537 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.728 -8.482 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.324 -9.058 -4.276 1.00 0.00 H new ATOM 157 N LEU A 10 -0.548 -12.981 -1.357 1.00 0.00 N ATOM 158 CA LEU A 10 -0.015 -14.332 -1.494 1.00 0.00 C ATOM 159 C LEU A 10 -0.264 -15.146 -0.228 1.00 0.00 C ATOM 160 O LEU A 10 -0.759 -16.272 -0.289 1.00 0.00 O ATOM 161 CB LEU A 10 1.483 -14.283 -1.796 1.00 0.00 C ATOM 162 CG LEU A 10 1.869 -14.242 -3.275 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.017 -15.651 -3.827 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.836 -13.460 -4.074 1.00 0.00 C ATOM 0 H LEU A 10 0.105 -12.242 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.530 -14.817 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.903 -13.404 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.953 -15.155 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 10 2.830 -13.735 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.292 -15.602 -4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.794 -16.179 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.072 -16.184 -3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.127 -13.441 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.138 -13.939 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.779 -12.440 -3.695 1.00 0.00 H new ATOM 176 N VAL A 11 0.082 -14.569 0.918 1.00 0.00 N ATOM 177 CA VAL A 11 -0.106 -15.239 2.199 1.00 0.00 C ATOM 178 C VAL A 11 -1.560 -15.654 2.393 1.00 0.00 C ATOM 179 O VAL A 11 -1.849 -16.797 2.744 1.00 0.00 O ATOM 180 CB VAL A 11 0.320 -14.337 3.372 1.00 0.00 C ATOM 181 CG1 VAL A 11 -0.079 -14.963 4.700 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.817 -14.074 3.325 1.00 0.00 C ATOM 0 H VAL A 11 0.494 -13.638 0.986 1.00 0.00 H new ATOM 0 HA VAL A 11 0.524 -16.128 2.187 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.196 -13.382 3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.230 -14.311 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.161 -15.094 4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.407 -15.933 4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.101 -13.435 4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.355 -15.020 3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.070 -13.579 2.388 1.00 0.00 H new ATOM 192 N GLY A 12 -2.474 -14.716 2.162 1.00 0.00 N ATOM 193 CA GLY A 12 -3.888 -15.004 2.317 1.00 0.00 C ATOM 194 C GLY A 12 -4.384 -16.028 1.315 1.00 0.00 C ATOM 195 O GLY A 12 -5.223 -16.869 1.639 1.00 0.00 O ATOM 0 H GLY A 12 -2.260 -13.762 1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.073 -15.370 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.458 -14.082 2.202 1.00 0.00 H new ATOM 199 N THR A 13 -3.866 -15.957 0.093 1.00 0.00 N ATOM 200 CA THR A 13 -4.264 -16.882 -0.960 1.00 0.00 C ATOM 201 C THR A 13 -3.723 -18.283 -0.694 1.00 0.00 C ATOM 202 O THR A 13 -4.390 -19.279 -0.974 1.00 0.00 O ATOM 203 CB THR A 13 -3.771 -16.408 -2.341 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.573 -15.638 -2.195 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.835 -15.573 -3.037 1.00 0.00 C ATOM 0 H THR A 13 -3.170 -15.268 -0.192 1.00 0.00 H new ATOM 0 HA THR A 13 -5.354 -16.909 -0.961 1.00 0.00 H new ATOM 0 HB THR A 13 -3.565 -17.287 -2.951 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.800 -14.736 -1.886 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.465 -15.249 -4.010 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.736 -16.171 -3.172 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.068 -14.699 -2.428 1.00 0.00 H new ATOM 213 N ALA A 14 -2.512 -18.351 -0.152 1.00 0.00 N ATOM 214 CA ALA A 14 -1.884 -19.630 0.154 1.00 0.00 C ATOM 215 C ALA A 14 -2.668 -20.386 1.221 1.00 0.00 C ATOM 216 O ALA A 14 -2.938 -21.579 1.079 1.00 0.00 O ATOM 217 CB ALA A 14 -0.446 -19.417 0.606 1.00 0.00 C ATOM 0 H ALA A 14 -1.946 -17.536 0.084 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.883 -20.232 -0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.011 -20.381 0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.116 -18.926 -0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.434 -18.792 1.499 1.00 0.00 H new ATOM 223 N VAL A 15 -3.033 -19.685 2.290 1.00 0.00 N ATOM 224 CA VAL A 15 -3.787 -20.290 3.381 1.00 0.00 C ATOM 225 C VAL A 15 -5.150 -20.778 2.902 1.00 0.00 C ATOM 226 O VAL A 15 -5.539 -21.916 3.164 1.00 0.00 O ATOM 227 CB VAL A 15 -3.988 -19.298 4.542 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.792 -19.942 5.661 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.646 -18.801 5.056 1.00 0.00 C ATOM 0 H VAL A 15 -2.818 -18.697 2.423 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.204 -21.140 3.736 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.549 -18.440 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.924 -19.226 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.768 -20.244 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.261 -20.818 6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.807 -18.101 5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.057 -19.646 5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.111 -18.299 4.250 1.00 0.00 H new ATOM 239 N ILE A 16 -5.870 -19.910 2.199 1.00 0.00 N ATOM 240 CA ILE A 16 -7.188 -20.254 1.682 1.00 0.00 C ATOM 241 C ILE A 16 -7.127 -21.498 0.802 1.00 0.00 C ATOM 242 O ILE A 16 -7.985 -22.375 0.890 1.00 0.00 O ATOM 243 CB ILE A 16 -7.795 -19.094 0.871 1.00 0.00 C ATOM 244 CG1 ILE A 16 -8.160 -17.931 1.796 1.00 0.00 C ATOM 245 CG2 ILE A 16 -9.018 -19.569 0.100 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.211 -18.285 2.824 1.00 0.00 C ATOM 0 H ILE A 16 -5.562 -18.964 1.975 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.823 -20.454 2.545 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.052 -18.744 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.261 -17.590 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.519 -17.097 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.436 -18.738 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.730 -20.367 -0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.766 -19.943 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.421 -17.414 3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.124 -18.598 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.847 -19.099 3.451 1.00 0.00 H new ATOM 258 N ALA A 17 -6.105 -21.567 -0.044 1.00 0.00 N ATOM 259 CA ALA A 17 -5.928 -22.705 -0.937 1.00 0.00 C ATOM 260 C ALA A 17 -5.761 -24.001 -0.150 1.00 0.00 C ATOM 261 O ALA A 17 -6.350 -25.026 -0.491 1.00 0.00 O ATOM 262 CB ALA A 17 -4.731 -22.481 -1.848 1.00 0.00 C ATOM 0 H ALA A 17 -5.387 -20.848 -0.130 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.825 -22.796 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.611 -23.339 -2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.891 -21.583 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.832 -22.360 -1.244 1.00 0.00 H new ATOM 268 N MET A 18 -4.954 -23.946 0.905 1.00 0.00 N ATOM 269 CA MET A 18 -4.710 -25.116 1.741 1.00 0.00 C ATOM 270 C MET A 18 -6.003 -25.598 2.392 1.00 0.00 C ATOM 271 O MET A 18 -6.217 -26.799 2.555 1.00 0.00 O ATOM 272 CB MET A 18 -3.673 -24.792 2.818 1.00 0.00 C ATOM 273 CG MET A 18 -2.248 -24.737 2.292 1.00 0.00 C ATOM 274 SD MET A 18 -1.608 -26.364 1.848 1.00 0.00 S ATOM 275 CE MET A 18 -0.857 -26.010 0.261 1.00 0.00 C ATOM 0 H MET A 18 -4.459 -23.105 1.201 1.00 0.00 H new ATOM 0 HA MET A 18 -4.325 -25.913 1.105 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.921 -23.833 3.273 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.732 -25.543 3.606 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.212 -24.086 1.418 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.602 -24.291 3.049 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.416 -26.921 -0.144 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.617 -25.638 -0.426 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.080 -25.255 0.386 1.00 0.00 H new ATOM 285 N PHE A 19 -6.861 -24.654 2.763 1.00 0.00 N ATOM 286 CA PHE A 19 -8.132 -24.982 3.398 1.00 0.00 C ATOM 287 C PHE A 19 -9.037 -25.750 2.439 1.00 0.00 C ATOM 288 O PHE A 19 -9.466 -26.866 2.732 1.00 0.00 O ATOM 289 CB PHE A 19 -8.836 -23.708 3.870 1.00 0.00 C ATOM 290 CG PHE A 19 -9.277 -23.763 5.304 1.00 0.00 C ATOM 291 CD1 PHE A 19 -10.159 -24.741 5.735 1.00 0.00 C ATOM 292 CD2 PHE A 19 -8.809 -22.837 6.223 1.00 0.00 C ATOM 293 CE1 PHE A 19 -10.567 -24.793 7.054 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.213 -22.884 7.544 1.00 0.00 C ATOM 295 CZ PHE A 19 -10.093 -23.864 7.960 1.00 0.00 C ATOM 0 H PHE A 19 -6.699 -23.655 2.635 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.925 -25.615 4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.164 -22.860 3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.705 -23.527 3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.532 -25.471 5.032 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.120 -22.069 5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.256 -25.559 7.377 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.841 -22.156 8.250 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.410 -23.904 8.992 1.00 0.00 H new ATOM 305 N PHE A 20 -9.322 -25.144 1.291 1.00 0.00 N ATOM 306 CA PHE A 20 -10.177 -25.770 0.288 1.00 0.00 C ATOM 307 C PHE A 20 -9.696 -27.182 -0.031 1.00 0.00 C ATOM 308 O PHE A 20 -10.501 -28.094 -0.223 1.00 0.00 O ATOM 309 CB PHE A 20 -10.202 -24.926 -0.988 1.00 0.00 C ATOM 310 CG PHE A 20 -11.025 -23.676 -0.865 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.276 -23.711 -0.270 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.548 -22.467 -1.344 1.00 0.00 C ATOM 313 CE1 PHE A 20 -13.036 -22.562 -0.155 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.304 -21.315 -1.231 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.550 -21.363 -0.637 1.00 0.00 C ATOM 0 H PHE A 20 -8.974 -24.221 1.032 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.187 -25.833 0.694 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.181 -24.654 -1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.594 -25.530 -1.806 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.662 -24.646 0.108 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.575 -22.424 -1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.009 -22.602 0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.920 -20.378 -1.607 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.143 -20.465 -0.550 1.00 0.00 H new ATOM 325 N TRP A 21 -8.381 -27.355 -0.087 1.00 0.00 N ATOM 326 CA TRP A 21 -7.793 -28.656 -0.384 1.00 0.00 C ATOM 327 C TRP A 21 -8.205 -29.690 0.658 1.00 0.00 C ATOM 328 O TRP A 21 -8.792 -30.721 0.325 1.00 0.00 O ATOM 329 CB TRP A 21 -6.268 -28.549 -0.438 1.00 0.00 C ATOM 330 CG TRP A 21 -5.620 -29.669 -1.195 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.606 -30.474 -0.760 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.942 -30.107 -2.520 1.00 0.00 C ATOM 333 NE1 TRP A 21 -4.278 -31.385 -1.734 1.00 0.00 N ATOM 334 CE2 TRP A 21 -5.083 -31.181 -2.823 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.873 -29.697 -3.478 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -5.129 -31.848 -4.045 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.917 -30.359 -4.690 1.00 0.00 C ATOM 338 CH2 TRP A 21 -6.050 -31.425 -4.965 1.00 0.00 C ATOM 0 H TRP A 21 -7.701 -26.611 0.069 1.00 0.00 H new ATOM 0 HA TRP A 21 -8.162 -28.980 -1.357 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.994 -27.601 -0.901 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.876 -28.533 0.579 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -4.132 -30.404 0.208 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.552 -32.098 -1.659 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.546 -28.877 -3.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -4.462 -32.670 -4.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.632 -30.050 -5.438 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -6.110 -31.923 -5.922 1.00 0.00 H new ATOM 349 N LEU A 22 -7.896 -29.410 1.919 1.00 0.00 N ATOM 350 CA LEU A 22 -8.235 -30.317 3.010 1.00 0.00 C ATOM 351 C LEU A 22 -9.743 -30.528 3.093 1.00 0.00 C ATOM 352 O LEU A 22 -10.215 -31.655 3.248 1.00 0.00 O ATOM 353 CB LEU A 22 -7.711 -29.767 4.338 1.00 0.00 C ATOM 354 CG LEU A 22 -6.290 -30.180 4.721 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.275 -29.217 4.125 1.00 0.00 C ATOM 356 CD2 LEU A 22 -6.143 -30.242 6.235 1.00 0.00 C ATOM 0 H LEU A 22 -7.411 -28.562 2.212 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.763 -31.279 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.754 -28.679 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.387 -30.085 5.132 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.099 -31.174 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.269 -29.527 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.364 -29.221 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.464 -28.211 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.125 -30.538 6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.354 -29.261 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.845 -30.972 6.639 1.00 0.00 H new ATOM 368 N LEU A 23 -10.495 -29.438 2.988 1.00 0.00 N ATOM 369 CA LEU A 23 -11.951 -29.504 3.049 1.00 0.00 C ATOM 370 C LEU A 23 -12.498 -30.456 1.990 1.00 0.00 C ATOM 371 O LEU A 23 -13.377 -31.272 2.269 1.00 0.00 O ATOM 372 CB LEU A 23 -12.552 -28.110 2.858 1.00 0.00 C ATOM 373 CG LEU A 23 -13.824 -28.038 2.012 1.00 0.00 C ATOM 374 CD1 LEU A 23 -15.022 -28.536 2.805 1.00 0.00 C ATOM 375 CD2 LEU A 23 -14.059 -26.617 1.522 1.00 0.00 C ATOM 0 H LEU A 23 -10.121 -28.498 2.860 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.233 -29.883 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.769 -27.692 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.798 -27.471 2.399 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.696 -28.684 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.918 -28.477 2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.855 -29.571 3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -15.153 -27.918 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.968 -26.585 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.165 -25.950 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.212 -26.297 0.915 1.00 0.00 H new ATOM 387 N LEU A 24 -11.971 -30.347 0.775 1.00 0.00 N ATOM 388 CA LEU A 24 -12.405 -31.200 -0.326 1.00 0.00 C ATOM 389 C LEU A 24 -12.114 -32.667 -0.025 1.00 0.00 C ATOM 390 O LEU A 24 -12.911 -33.548 -0.348 1.00 0.00 O ATOM 391 CB LEU A 24 -11.708 -30.786 -1.623 1.00 0.00 C ATOM 392 CG LEU A 24 -12.246 -31.420 -2.906 1.00 0.00 C ATOM 393 CD1 LEU A 24 -13.316 -30.537 -3.530 1.00 0.00 C ATOM 394 CD2 LEU A 24 -11.115 -31.668 -3.893 1.00 0.00 C ATOM 0 H LEU A 24 -11.243 -29.677 0.528 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.482 -31.079 -0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.778 -29.703 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.649 -31.030 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.698 -32.379 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.687 -31.004 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.139 -30.410 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.890 -29.563 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.516 -32.120 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.634 -30.722 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.383 -32.341 -3.446 1.00 0.00 H new ATOM 406 N VAL A 25 -10.967 -32.922 0.597 1.00 0.00 N ATOM 407 CA VAL A 25 -10.573 -34.282 0.945 1.00 0.00 C ATOM 408 C VAL A 25 -11.582 -34.923 1.890 1.00 0.00 C ATOM 409 O VAL A 25 -12.022 -36.052 1.672 1.00 0.00 O ATOM 410 CB VAL A 25 -9.180 -34.312 1.602 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.867 -35.704 2.129 1.00 0.00 C ATOM 412 CG2 VAL A 25 -8.116 -33.855 0.615 1.00 0.00 C ATOM 0 H VAL A 25 -10.295 -32.205 0.870 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.541 -34.849 0.015 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.181 -33.622 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.879 -35.705 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.613 -35.989 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.884 -36.417 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.138 -33.882 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.114 -34.518 -0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.333 -32.837 0.292 1.00 0.00 H new ATOM 422 N ILE A 26 -11.946 -34.194 2.940 1.00 0.00 N ATOM 423 CA ILE A 26 -12.905 -34.691 3.919 1.00 0.00 C ATOM 424 C ILE A 26 -14.247 -35.003 3.264 1.00 0.00 C ATOM 425 O ILE A 26 -14.867 -36.027 3.553 1.00 0.00 O ATOM 426 CB ILE A 26 -13.126 -33.676 5.056 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.786 -33.266 5.670 1.00 0.00 C ATOM 428 CG2 ILE A 26 -14.044 -34.263 6.118 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.918 -32.259 6.791 1.00 0.00 C ATOM 0 H ILE A 26 -11.591 -33.258 3.134 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.485 -35.606 4.336 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.602 -32.787 4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -11.282 -34.155 6.049 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -11.151 -32.847 4.889 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -14.191 -33.534 6.915 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -15.007 -34.510 5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.593 -35.166 6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.929 -32.014 7.179 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -12.394 -31.354 6.413 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.527 -32.682 7.590 1.00 0.00 H new ATOM 441 N ILE A 27 -14.687 -34.116 2.379 1.00 0.00 N ATOM 442 CA ILE A 27 -15.954 -34.298 1.680 1.00 0.00 C ATOM 443 C ILE A 27 -15.929 -35.555 0.817 1.00 0.00 C ATOM 444 O ILE A 27 -16.876 -36.342 0.820 1.00 0.00 O ATOM 445 CB ILE A 27 -16.286 -33.085 0.792 1.00 0.00 C ATOM 446 CG1 ILE A 27 -16.447 -31.827 1.648 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.550 -33.348 -0.013 1.00 0.00 C ATOM 448 CD1 ILE A 27 -16.497 -30.549 0.841 1.00 0.00 C ATOM 0 H ILE A 27 -14.186 -33.264 2.128 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.725 -34.400 2.444 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.461 -32.926 0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.361 -31.912 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.618 -31.769 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.772 -32.481 -0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.402 -34.222 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -18.383 -33.529 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.612 -29.699 1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.573 -30.441 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.342 -30.585 0.154 1.00 0.00 H new ATOM 460 N LEU A 28 -14.839 -35.738 0.079 1.00 0.00 N ATOM 461 CA LEU A 28 -14.689 -36.900 -0.789 1.00 0.00 C ATOM 462 C LEU A 28 -14.570 -38.181 0.032 1.00 0.00 C ATOM 463 O LEU A 28 -14.898 -39.268 -0.445 1.00 0.00 O ATOM 464 CB LEU A 28 -13.459 -36.738 -1.683 1.00 0.00 C ATOM 465 CG LEU A 28 -13.432 -35.492 -2.569 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.999 -35.074 -2.859 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.190 -35.742 -3.864 1.00 0.00 C ATOM 0 H LEU A 28 -14.046 -35.096 0.065 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.578 -36.972 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.573 -36.727 -1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.382 -37.617 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.924 -34.679 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.000 -34.186 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.488 -34.852 -1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.481 -35.884 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.160 -34.845 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.727 -36.569 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.226 -35.992 -3.637 1.00 0.00 H new ATOM 479 N ARG A 29 -14.102 -38.044 1.268 1.00 0.00 N ATOM 480 CA ARG A 29 -13.941 -39.190 2.155 1.00 0.00 C ATOM 481 C ARG A 29 -15.297 -39.718 2.613 1.00 0.00 C ATOM 482 O ARG A 29 -15.571 -40.915 2.528 1.00 0.00 O ATOM 483 CB ARG A 29 -13.094 -38.806 3.370 1.00 0.00 C ATOM 484 CG ARG A 29 -11.603 -38.756 3.082 1.00 0.00 C ATOM 485 CD ARG A 29 -10.843 -38.058 4.199 1.00 0.00 C ATOM 486 NE ARG A 29 -9.397 -38.121 4.000 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.515 -37.630 4.863 1.00 0.00 C ATOM 488 NH1 ARG A 29 -8.928 -37.044 5.978 1.00 0.00 N ATOM 489 NH2 ARG A 29 -7.215 -37.725 4.611 1.00 0.00 N ATOM 0 H ARG A 29 -13.828 -37.151 1.678 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.432 -39.978 1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.418 -37.831 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.277 -39.523 4.171 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.221 -39.769 2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.430 -38.233 2.141 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.156 -37.015 4.254 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.098 -38.518 5.154 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.046 -38.566 3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.926 -36.969 6.175 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.248 -36.668 6.639 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.893 -38.175 3.754 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.538 -37.348 5.274 1.00 0.00 H new ATOM 503 N THR A 30 -16.144 -38.815 3.099 1.00 0.00 N ATOM 504 CA THR A 30 -17.471 -39.189 3.572 1.00 0.00 C ATOM 505 C THR A 30 -18.337 -39.705 2.428 1.00 0.00 C ATOM 506 O THR A 30 -19.171 -40.591 2.618 1.00 0.00 O ATOM 507 CB THR A 30 -18.184 -38.001 4.245 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.467 -38.311 5.613 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.476 -37.663 3.518 1.00 0.00 C ATOM 0 H THR A 30 -15.934 -37.820 3.175 1.00 0.00 H new ATOM 0 HA THR A 30 -17.332 -39.983 4.306 1.00 0.00 H new ATOM 0 HB THR A 30 -17.523 -37.135 4.199 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.919 -37.550 6.034 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.962 -36.821 4.011 1.00 0.00 H new ATOM 0 HG22 THR A 30 -19.253 -37.398 2.484 1.00 0.00 H new ATOM 0 HG23 THR A 30 -20.141 -38.527 3.536 1.00 0.00 H new ATOM 517 N VAL A 31 -18.134 -39.146 1.240 1.00 0.00 N ATOM 518 CA VAL A 31 -18.896 -39.551 0.064 1.00 0.00 C ATOM 519 C VAL A 31 -18.505 -40.953 -0.387 1.00 0.00 C ATOM 520 O VAL A 31 -19.355 -41.746 -0.794 1.00 0.00 O ATOM 521 CB VAL A 31 -18.687 -38.570 -1.105 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.392 -39.072 -2.356 1.00 0.00 C ATOM 523 CG2 VAL A 31 -19.178 -37.180 -0.728 1.00 0.00 C ATOM 0 H VAL A 31 -17.448 -38.411 1.066 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.948 -39.545 0.350 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.620 -38.508 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.233 -38.366 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.989 -40.045 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.460 -39.165 -2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -19.023 -36.500 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.240 -37.222 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.623 -36.821 0.139 1.00 0.00 H new ATOM 633 N LYS B 102 10.625 -9.253 -9.408 1.00 0.00 N ATOM 634 CA LYS B 102 9.714 -9.777 -8.397 1.00 0.00 C ATOM 635 C LYS B 102 8.274 -9.382 -8.704 1.00 0.00 C ATOM 636 O LYS B 102 7.356 -10.193 -8.578 1.00 0.00 O ATOM 637 CB LYS B 102 10.110 -9.265 -7.010 1.00 0.00 C ATOM 638 CG LYS B 102 11.069 -10.184 -6.273 1.00 0.00 C ATOM 639 CD LYS B 102 12.506 -9.959 -6.711 1.00 0.00 C ATOM 640 CE LYS B 102 12.901 -10.905 -7.835 1.00 0.00 C ATOM 641 NZ LYS B 102 13.903 -10.292 -8.750 1.00 0.00 N ATOM 0 HA LYS B 102 9.784 -10.865 -8.410 1.00 0.00 H new ATOM 0 HB2 LYS B 102 10.569 -8.282 -7.112 1.00 0.00 H new ATOM 0 HB3 LYS B 102 9.210 -9.136 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS B 102 10.984 -10.014 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS B 102 10.791 -11.222 -6.454 1.00 0.00 H new ATOM 0 HD2 LYS B 102 12.629 -8.928 -7.042 1.00 0.00 H new ATOM 0 HD3 LYS B 102 13.173 -10.103 -5.861 1.00 0.00 H new ATOM 0 HE2 LYS B 102 13.310 -11.822 -7.411 1.00 0.00 H new ATOM 0 HE3 LYS B 102 12.014 -11.184 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 14.146 -10.968 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 13.504 -9.431 -9.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 14.760 -10.048 -8.213 1.00 0.00 H new ATOM 655 N THR B 103 8.082 -8.131 -9.110 1.00 0.00 N ATOM 656 CA THR B 103 6.753 -7.628 -9.436 1.00 0.00 C ATOM 657 C THR B 103 6.065 -8.520 -10.463 1.00 0.00 C ATOM 658 O THR B 103 4.988 -9.058 -10.208 1.00 0.00 O ATOM 659 CB THR B 103 6.815 -6.189 -9.982 1.00 0.00 C ATOM 660 OG1 THR B 103 7.724 -6.123 -11.087 1.00 0.00 O ATOM 661 CG2 THR B 103 7.256 -5.217 -8.898 1.00 0.00 C ATOM 0 H THR B 103 8.830 -7.447 -9.221 1.00 0.00 H new ATOM 0 HA THR B 103 6.177 -7.633 -8.510 1.00 0.00 H new ATOM 0 HB THR B 103 5.816 -5.908 -10.316 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.756 -5.205 -11.430 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.292 -4.207 -9.307 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.547 -5.248 -8.071 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.246 -5.498 -8.538 1.00 0.00 H new ATOM 669 N ASN B 104 6.694 -8.673 -11.624 1.00 0.00 N ATOM 670 CA ASN B 104 6.141 -9.500 -12.689 1.00 0.00 C ATOM 671 C ASN B 104 5.622 -10.824 -12.136 1.00 0.00 C ATOM 672 O ASN B 104 4.591 -11.334 -12.579 1.00 0.00 O ATOM 673 CB ASN B 104 7.200 -9.763 -13.762 1.00 0.00 C ATOM 674 CG ASN B 104 7.551 -8.514 -14.546 1.00 0.00 C ATOM 675 OD1 ASN B 104 7.725 -7.437 -13.975 1.00 0.00 O ATOM 676 ND2 ASN B 104 7.655 -8.652 -15.863 1.00 0.00 N ATOM 0 H ASN B 104 7.587 -8.235 -11.851 1.00 0.00 H new ATOM 0 HA ASN B 104 5.306 -8.961 -13.137 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.100 -10.158 -13.291 1.00 0.00 H new ATOM 0 HB3 ASN B 104 6.837 -10.529 -14.447 1.00 0.00 H new ATOM 0 HD21 ASN B 104 7.888 -7.846 -16.443 1.00 0.00 H new ATOM 0 HD22 ASN B 104 7.502 -9.564 -16.294 1.00 0.00 H new ATOM 683 N LEU B 105 6.341 -11.376 -11.166 1.00 0.00 N ATOM 684 CA LEU B 105 5.954 -12.641 -10.551 1.00 0.00 C ATOM 685 C LEU B 105 4.722 -12.463 -9.669 1.00 0.00 C ATOM 686 O LEU B 105 3.778 -13.249 -9.739 1.00 0.00 O ATOM 687 CB LEU B 105 7.111 -13.203 -9.723 1.00 0.00 C ATOM 688 CG LEU B 105 7.733 -14.503 -10.235 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.862 -14.951 -9.320 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.676 -15.590 -10.353 1.00 0.00 C ATOM 0 H LEU B 105 7.196 -10.968 -10.788 1.00 0.00 H new ATOM 0 HA LEU B 105 5.710 -13.344 -11.347 1.00 0.00 H new ATOM 0 HB2 LEU B 105 7.893 -12.446 -9.668 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.756 -13.369 -8.706 1.00 0.00 H new ATOM 0 HG LEU B 105 8.148 -14.319 -11.226 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.292 -15.877 -9.700 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.632 -14.180 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.472 -15.117 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.137 -16.508 -10.719 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.231 -15.772 -9.375 1.00 0.00 H new ATOM 0 HD23 LEU B 105 5.901 -15.270 -11.050 1.00 0.00 H new ATOM 702 N GLU B 106 4.738 -11.422 -8.842 1.00 0.00 N ATOM 703 CA GLU B 106 3.621 -11.141 -7.948 1.00 0.00 C ATOM 704 C GLU B 106 2.301 -11.127 -8.714 1.00 0.00 C ATOM 705 O GLU B 106 1.322 -11.746 -8.294 1.00 0.00 O ATOM 706 CB GLU B 106 3.828 -9.798 -7.244 1.00 0.00 C ATOM 707 CG GLU B 106 4.985 -9.799 -6.259 1.00 0.00 C ATOM 708 CD GLU B 106 5.023 -11.050 -5.404 1.00 0.00 C ATOM 709 OE1 GLU B 106 5.656 -12.040 -5.827 1.00 0.00 O ATOM 710 OE2 GLU B 106 4.418 -11.039 -4.311 1.00 0.00 O ATOM 0 H GLU B 106 5.511 -10.760 -8.773 1.00 0.00 H new ATOM 0 HA GLU B 106 3.579 -11.933 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU B 106 4.002 -9.027 -7.995 1.00 0.00 H new ATOM 0 HB3 GLU B 106 2.913 -9.529 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU B 106 5.923 -9.709 -6.807 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.908 -8.924 -5.613 1.00 0.00 H new ATOM 717 N ILE B 107 2.283 -10.419 -9.837 1.00 0.00 N ATOM 718 CA ILE B 107 1.085 -10.325 -10.662 1.00 0.00 C ATOM 719 C ILE B 107 0.714 -11.683 -11.249 1.00 0.00 C ATOM 720 O ILE B 107 -0.435 -12.116 -11.160 1.00 0.00 O ATOM 721 CB ILE B 107 1.268 -9.315 -11.810 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.381 -7.894 -11.254 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.112 -9.415 -12.793 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.808 -7.423 -11.083 1.00 0.00 C ATOM 0 H ILE B 107 3.085 -9.901 -10.197 1.00 0.00 H new ATOM 0 HA ILE B 107 0.281 -9.980 -10.012 1.00 0.00 H new ATOM 0 HB ILE B 107 2.191 -9.552 -12.340 1.00 0.00 H new ATOM 0 HG12 ILE B 107 0.859 -7.209 -11.922 1.00 0.00 H new ATOM 0 HG13 ILE B 107 0.874 -7.848 -10.290 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.256 -8.695 -13.598 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.074 -10.422 -13.209 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.824 -9.200 -12.277 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.811 -6.408 -10.685 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.329 -8.085 -10.392 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.314 -7.436 -12.049 1.00 0.00 H new ATOM 736 N ILE B 108 1.695 -12.350 -11.847 1.00 0.00 N ATOM 737 CA ILE B 108 1.472 -13.660 -12.446 1.00 0.00 C ATOM 738 C ILE B 108 0.847 -14.624 -11.443 1.00 0.00 C ATOM 739 O ILE B 108 -0.148 -15.285 -11.740 1.00 0.00 O ATOM 740 CB ILE B 108 2.785 -14.268 -12.975 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.320 -13.440 -14.146 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.568 -15.713 -13.397 1.00 0.00 C ATOM 743 CD1 ILE B 108 4.809 -13.593 -14.363 1.00 0.00 C ATOM 0 H ILE B 108 2.651 -12.005 -11.930 1.00 0.00 H new ATOM 0 HA ILE B 108 0.787 -13.513 -13.281 1.00 0.00 H new ATOM 0 HB ILE B 108 3.524 -14.251 -12.174 1.00 0.00 H new ATOM 0 HG12 ILE B 108 2.796 -13.732 -15.056 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.093 -12.388 -13.971 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.505 -16.128 -13.768 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.227 -16.295 -12.541 1.00 0.00 H new ATOM 0 HG23 ILE B 108 1.816 -15.753 -14.185 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.119 -12.978 -15.208 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.342 -13.273 -13.468 1.00 0.00 H new ATOM 0 HD13 ILE B 108 5.041 -14.638 -14.570 1.00 0.00 H new ATOM 755 N ILE B 109 1.437 -14.698 -10.255 1.00 0.00 N ATOM 756 CA ILE B 109 0.936 -15.579 -9.207 1.00 0.00 C ATOM 757 C ILE B 109 -0.530 -15.291 -8.902 1.00 0.00 C ATOM 758 O ILE B 109 -1.363 -16.199 -8.893 1.00 0.00 O ATOM 759 CB ILE B 109 1.756 -15.436 -7.912 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.214 -15.828 -8.159 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.153 -16.289 -6.806 1.00 0.00 C ATOM 762 CD1 ILE B 109 4.162 -15.343 -7.085 1.00 0.00 C ATOM 0 H ILE B 109 2.262 -14.159 -9.994 1.00 0.00 H new ATOM 0 HA ILE B 109 1.034 -16.599 -9.578 1.00 0.00 H new ATOM 0 HB ILE B 109 1.728 -14.393 -7.596 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.283 -16.914 -8.229 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.532 -15.426 -9.121 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.744 -16.177 -5.897 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.129 -15.967 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.153 -17.335 -7.112 1.00 0.00 H new ATOM 0 HD11 ILE B 109 5.177 -15.658 -7.327 1.00 0.00 H new ATOM 0 HD12 ILE B 109 4.123 -14.255 -7.029 1.00 0.00 H new ATOM 0 HD13 ILE B 109 3.870 -15.766 -6.124 1.00 0.00 H new ATOM 774 N LEU B 110 -0.839 -14.024 -8.654 1.00 0.00 N ATOM 775 CA LEU B 110 -2.206 -13.615 -8.350 1.00 0.00 C ATOM 776 C LEU B 110 -3.185 -14.188 -9.369 1.00 0.00 C ATOM 777 O LEU B 110 -4.204 -14.777 -9.005 1.00 0.00 O ATOM 778 CB LEU B 110 -2.310 -12.089 -8.328 1.00 0.00 C ATOM 779 CG LEU B 110 -2.066 -11.419 -6.976 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.366 -11.307 -6.193 1.00 0.00 C ATOM 781 CD2 LEU B 110 -1.025 -12.190 -6.178 1.00 0.00 C ATOM 0 H LEU B 110 -0.162 -13.261 -8.657 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.465 -14.005 -7.366 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.595 -11.686 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.304 -11.808 -8.676 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.685 -10.413 -7.154 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.173 -10.828 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.081 -10.710 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.776 -12.303 -6.025 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.864 -11.698 -5.219 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.376 -13.208 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -0.087 -12.217 -6.733 1.00 0.00 H new ATOM 793 N VAL B 111 -2.869 -14.015 -10.649 1.00 0.00 N ATOM 794 CA VAL B 111 -3.719 -14.518 -11.721 1.00 0.00 C ATOM 795 C VAL B 111 -3.959 -16.016 -11.575 1.00 0.00 C ATOM 796 O VAL B 111 -5.095 -16.483 -11.638 1.00 0.00 O ATOM 797 CB VAL B 111 -3.101 -14.240 -13.104 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.889 -14.952 -14.194 1.00 0.00 C ATOM 799 CG2 VAL B 111 -3.042 -12.743 -13.369 1.00 0.00 C ATOM 0 H VAL B 111 -2.030 -13.530 -10.968 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.671 -13.992 -11.644 1.00 0.00 H new ATOM 0 HB VAL B 111 -2.083 -14.628 -13.113 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.438 -14.744 -15.164 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.875 -16.026 -14.010 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.919 -14.596 -14.189 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.603 -12.564 -14.350 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -4.050 -12.329 -13.342 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.431 -12.262 -12.605 1.00 0.00 H new ATOM 809 N GLY B 112 -2.879 -16.767 -11.380 1.00 0.00 N ATOM 810 CA GLY B 112 -2.992 -18.205 -11.228 1.00 0.00 C ATOM 811 C GLY B 112 -3.750 -18.598 -9.975 1.00 0.00 C ATOM 812 O GLY B 112 -4.513 -19.565 -9.978 1.00 0.00 O ATOM 0 H GLY B 112 -1.927 -16.404 -11.325 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.497 -18.621 -12.100 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -1.995 -18.644 -11.198 1.00 0.00 H new ATOM 816 N THR B 113 -3.539 -17.847 -8.898 1.00 0.00 N ATOM 817 CA THR B 113 -4.205 -18.123 -7.632 1.00 0.00 C ATOM 818 C THR B 113 -5.691 -17.792 -7.708 1.00 0.00 C ATOM 819 O THR B 113 -6.523 -18.490 -7.130 1.00 0.00 O ATOM 820 CB THR B 113 -3.571 -17.324 -6.477 1.00 0.00 C ATOM 821 OG1 THR B 113 -3.007 -16.106 -6.977 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.492 -18.141 -5.782 1.00 0.00 C ATOM 0 H THR B 113 -2.912 -17.043 -8.878 1.00 0.00 H new ATOM 0 HA THR B 113 -4.083 -19.188 -7.437 1.00 0.00 H new ATOM 0 HB THR B 113 -4.352 -17.092 -5.752 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.151 -16.297 -7.414 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.059 -17.556 -4.970 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.930 -19.054 -5.378 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.713 -18.399 -6.499 1.00 0.00 H new ATOM 830 N ALA B 114 -6.017 -16.722 -8.426 1.00 0.00 N ATOM 831 CA ALA B 114 -7.404 -16.300 -8.580 1.00 0.00 C ATOM 832 C ALA B 114 -8.219 -17.352 -9.325 1.00 0.00 C ATOM 833 O ALA B 114 -9.321 -17.708 -8.908 1.00 0.00 O ATOM 834 CB ALA B 114 -7.471 -14.965 -9.307 1.00 0.00 C ATOM 0 H ALA B 114 -5.340 -16.132 -8.910 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.835 -16.182 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.512 -14.662 -9.415 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.931 -14.211 -8.734 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -7.018 -15.065 -10.293 1.00 0.00 H new ATOM 840 N VAL B 115 -7.669 -17.846 -10.430 1.00 0.00 N ATOM 841 CA VAL B 115 -8.345 -18.858 -11.233 1.00 0.00 C ATOM 842 C VAL B 115 -8.552 -20.143 -10.438 1.00 0.00 C ATOM 843 O VAL B 115 -9.654 -20.690 -10.400 1.00 0.00 O ATOM 844 CB VAL B 115 -7.551 -19.182 -12.513 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.259 -20.256 -13.323 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.345 -17.924 -13.343 1.00 0.00 C ATOM 0 H VAL B 115 -6.758 -17.562 -10.789 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.315 -18.445 -11.510 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.572 -19.565 -12.226 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.683 -20.471 -14.223 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.350 -21.163 -12.725 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.252 -19.905 -13.603 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.782 -18.170 -14.244 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.314 -17.510 -13.622 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.791 -17.189 -12.759 1.00 0.00 H new ATOM 856 N ILE B 116 -7.485 -20.618 -9.805 1.00 0.00 N ATOM 857 CA ILE B 116 -7.550 -21.838 -9.010 1.00 0.00 C ATOM 858 C ILE B 116 -8.620 -21.733 -7.928 1.00 0.00 C ATOM 859 O ILE B 116 -9.377 -22.675 -7.696 1.00 0.00 O ATOM 860 CB ILE B 116 -6.195 -22.151 -8.347 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.170 -22.569 -9.403 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.358 -23.241 -7.298 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.547 -23.833 -10.143 1.00 0.00 C ATOM 0 H ILE B 116 -6.566 -20.177 -9.827 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.806 -22.647 -9.694 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.832 -21.250 -7.853 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -5.050 -21.759 -10.122 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.203 -22.714 -8.922 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.392 -23.451 -6.838 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -7.059 -22.908 -6.533 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.740 -24.146 -7.770 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.775 -24.070 -10.876 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.639 -24.656 -9.434 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.499 -23.686 -10.653 1.00 0.00 H new ATOM 875 N ALA B 117 -8.678 -20.579 -7.271 1.00 0.00 N ATOM 876 CA ALA B 117 -9.658 -20.348 -6.217 1.00 0.00 C ATOM 877 C ALA B 117 -11.080 -20.473 -6.753 1.00 0.00 C ATOM 878 O ALA B 117 -11.941 -21.082 -6.119 1.00 0.00 O ATOM 879 CB ALA B 117 -9.446 -18.979 -5.590 1.00 0.00 C ATOM 0 H ALA B 117 -8.058 -19.789 -7.450 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.518 -21.111 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.185 -18.820 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.445 -18.926 -5.162 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.556 -18.208 -6.353 1.00 0.00 H new ATOM 885 N MET B 118 -11.319 -19.890 -7.923 1.00 0.00 N ATOM 886 CA MET B 118 -12.638 -19.937 -8.544 1.00 0.00 C ATOM 887 C MET B 118 -13.044 -21.375 -8.851 1.00 0.00 C ATOM 888 O MET B 118 -14.214 -21.739 -8.732 1.00 0.00 O ATOM 889 CB MET B 118 -12.650 -19.106 -9.829 1.00 0.00 C ATOM 890 CG MET B 118 -12.694 -17.606 -9.582 1.00 0.00 C ATOM 891 SD MET B 118 -14.291 -17.052 -8.956 1.00 0.00 S ATOM 892 CE MET B 118 -13.776 -15.975 -7.620 1.00 0.00 C ATOM 0 H MET B 118 -10.618 -19.380 -8.460 1.00 0.00 H new ATOM 0 HA MET B 118 -13.358 -19.517 -7.841 1.00 0.00 H new ATOM 0 HB2 MET B 118 -11.762 -19.344 -10.414 1.00 0.00 H new ATOM 0 HB3 MET B 118 -13.513 -19.393 -10.429 1.00 0.00 H new ATOM 0 HG2 MET B 118 -11.915 -17.336 -8.869 1.00 0.00 H new ATOM 0 HG3 MET B 118 -12.471 -17.082 -10.511 1.00 0.00 H new ATOM 0 HE1 MET B 118 -14.655 -15.554 -7.133 1.00 0.00 H new ATOM 0 HE2 MET B 118 -13.198 -16.547 -6.894 1.00 0.00 H new ATOM 0 HE3 MET B 118 -13.161 -15.168 -8.019 1.00 0.00 H new ATOM 902 N PHE B 119 -12.070 -22.188 -9.248 1.00 0.00 N ATOM 903 CA PHE B 119 -12.327 -23.586 -9.573 1.00 0.00 C ATOM 904 C PHE B 119 -12.786 -24.356 -8.338 1.00 0.00 C ATOM 905 O PHE B 119 -13.866 -24.947 -8.327 1.00 0.00 O ATOM 906 CB PHE B 119 -11.070 -24.235 -10.155 1.00 0.00 C ATOM 907 CG PHE B 119 -11.301 -24.910 -11.477 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.235 -25.927 -11.597 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.585 -24.527 -12.600 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.449 -26.550 -12.812 1.00 0.00 C ATOM 911 CE2 PHE B 119 -10.795 -25.146 -13.818 1.00 0.00 C ATOM 912 CZ PHE B 119 -11.729 -26.158 -13.924 1.00 0.00 C ATOM 0 H PHE B 119 -11.096 -21.903 -9.352 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.123 -23.620 -10.317 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.300 -23.473 -10.275 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.686 -24.967 -9.444 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -12.802 -26.236 -10.731 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -9.854 -23.736 -12.523 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.178 -27.342 -12.892 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.230 -24.839 -14.685 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.896 -26.642 -14.875 1.00 0.00 H new ATOM 922 N PHE B 120 -11.957 -24.345 -7.300 1.00 0.00 N ATOM 923 CA PHE B 120 -12.276 -25.044 -6.060 1.00 0.00 C ATOM 924 C PHE B 120 -13.664 -24.657 -5.559 1.00 0.00 C ATOM 925 O PHE B 120 -14.410 -25.497 -5.055 1.00 0.00 O ATOM 926 CB PHE B 120 -11.229 -24.729 -4.989 1.00 0.00 C ATOM 927 CG PHE B 120 -9.917 -25.426 -5.209 1.00 0.00 C ATOM 928 CD1 PHE B 120 -9.880 -26.766 -5.561 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.721 -24.742 -5.063 1.00 0.00 C ATOM 930 CE1 PHE B 120 -8.675 -27.411 -5.765 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.513 -25.382 -5.266 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.489 -26.718 -5.616 1.00 0.00 C ATOM 0 H PHE B 120 -11.060 -23.860 -7.292 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.268 -26.115 -6.263 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -11.060 -23.653 -4.964 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.623 -25.013 -4.013 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -10.804 -27.313 -5.677 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.733 -23.698 -4.788 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -8.660 -28.455 -6.040 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.588 -24.837 -5.151 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.546 -27.220 -5.773 1.00 0.00 H new ATOM 942 N TRP B 121 -14.004 -23.382 -5.703 1.00 0.00 N ATOM 943 CA TRP B 121 -15.303 -22.883 -5.265 1.00 0.00 C ATOM 944 C TRP B 121 -16.435 -23.596 -5.996 1.00 0.00 C ATOM 945 O TRP B 121 -17.301 -24.210 -5.371 1.00 0.00 O ATOM 946 CB TRP B 121 -15.399 -21.375 -5.499 1.00 0.00 C ATOM 947 CG TRP B 121 -16.449 -20.709 -4.663 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.449 -19.889 -5.102 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.601 -20.804 -3.242 1.00 0.00 C ATOM 950 NE1 TRP B 121 -18.214 -19.470 -4.041 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.715 -20.018 -2.889 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.906 -21.479 -2.235 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -18.146 -19.888 -1.571 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -16.335 -21.349 -0.928 1.00 0.00 C ATOM 955 CH2 TRP B 121 -17.447 -20.560 -0.606 1.00 0.00 C ATOM 0 H TRP B 121 -13.399 -22.674 -6.120 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.400 -23.085 -4.198 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.432 -20.919 -5.286 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.613 -21.191 -6.552 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.614 -19.611 -6.132 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -19.023 -18.851 -4.101 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -15.049 -22.091 -2.474 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -19.001 -19.278 -1.320 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.804 -21.864 -0.141 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -17.759 -20.481 0.425 1.00 0.00 H new ATOM 966 N LEU B 122 -16.422 -23.513 -7.321 1.00 0.00 N ATOM 967 CA LEU B 122 -17.449 -24.152 -8.138 1.00 0.00 C ATOM 968 C LEU B 122 -17.461 -25.661 -7.915 1.00 0.00 C ATOM 969 O LEU B 122 -18.522 -26.268 -7.765 1.00 0.00 O ATOM 970 CB LEU B 122 -17.214 -23.846 -9.618 1.00 0.00 C ATOM 971 CG LEU B 122 -17.876 -22.576 -10.154 1.00 0.00 C ATOM 972 CD1 LEU B 122 -16.973 -21.371 -9.941 1.00 0.00 C ATOM 973 CD2 LEU B 122 -18.218 -22.734 -11.629 1.00 0.00 C ATOM 0 H LEU B 122 -15.712 -23.010 -7.853 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.418 -23.751 -7.839 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.140 -23.771 -9.787 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -17.570 -24.693 -10.205 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.802 -22.412 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -17.462 -20.477 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -16.779 -21.245 -8.876 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -16.030 -21.526 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -18.688 -21.821 -11.993 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -17.306 -22.924 -12.196 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.905 -23.571 -11.756 1.00 0.00 H new ATOM 985 N LEU B 123 -16.276 -26.260 -7.892 1.00 0.00 N ATOM 986 CA LEU B 123 -16.149 -27.698 -7.685 1.00 0.00 C ATOM 987 C LEU B 123 -16.819 -28.121 -6.381 1.00 0.00 C ATOM 988 O LEU B 123 -17.542 -29.118 -6.337 1.00 0.00 O ATOM 989 CB LEU B 123 -14.674 -28.103 -7.668 1.00 0.00 C ATOM 990 CG LEU B 123 -14.283 -29.171 -6.646 1.00 0.00 C ATOM 991 CD1 LEU B 123 -14.744 -30.545 -7.106 1.00 0.00 C ATOM 992 CD2 LEU B 123 -12.779 -29.161 -6.413 1.00 0.00 C ATOM 0 H LEU B 123 -15.389 -25.772 -8.014 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.649 -28.205 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.405 -28.463 -8.661 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.075 -27.212 -7.480 1.00 0.00 H new ATOM 0 HG LEU B 123 -14.778 -28.942 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -14.457 -31.292 -6.366 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -15.828 -30.546 -7.220 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -14.278 -30.784 -8.062 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -12.519 -29.927 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -12.264 -29.364 -7.352 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -12.476 -28.184 -6.037 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.577 -27.357 -5.322 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.159 -27.651 -4.017 1.00 0.00 C ATOM 1006 C LEU B 124 -18.682 -27.579 -4.071 1.00 0.00 C ATOM 1007 O LEU B 124 -19.374 -28.384 -3.448 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.628 -26.672 -2.968 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.946 -27.012 -1.512 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.828 -27.843 -0.901 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -17.170 -25.742 -0.704 1.00 0.00 C ATOM 0 H LEU B 124 -15.982 -26.529 -5.341 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.871 -28.665 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.545 -26.606 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -17.031 -25.683 -3.186 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.863 -27.601 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -16.072 -28.075 0.136 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.714 -28.770 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.895 -27.280 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -17.395 -26.004 0.330 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -16.270 -25.127 -0.735 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -18.005 -25.184 -1.127 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.197 -26.611 -4.822 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.638 -26.435 -4.961 1.00 0.00 C ATOM 1025 C VAL B 125 -21.285 -27.673 -5.573 1.00 0.00 C ATOM 1026 O VAL B 125 -22.287 -28.177 -5.065 1.00 0.00 O ATOM 1027 CB VAL B 125 -20.973 -25.210 -5.832 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.465 -25.153 -6.121 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.503 -23.931 -5.154 1.00 0.00 C ATOM 0 H VAL B 125 -18.638 -25.936 -5.344 1.00 0.00 H new ATOM 0 HA VAL B 125 -21.036 -26.277 -3.959 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.447 -25.305 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.683 -24.281 -6.738 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.768 -26.057 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -23.015 -25.081 -5.183 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -20.747 -23.075 -5.783 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -21.000 -23.827 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.424 -23.974 -5.003 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.706 -28.157 -6.666 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.226 -29.337 -7.347 1.00 0.00 C ATOM 1041 C ILE B 126 -21.233 -30.548 -6.420 1.00 0.00 C ATOM 1042 O ILE B 126 -22.194 -31.316 -6.394 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.401 -29.671 -8.604 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.293 -28.443 -9.510 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -21.028 -30.836 -9.354 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.487 -28.688 -10.766 1.00 0.00 C ATOM 0 H ILE B 126 -19.877 -27.751 -7.099 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.248 -29.105 -7.645 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.397 -29.961 -8.296 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.295 -28.118 -9.789 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -19.838 -27.627 -8.949 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.434 -31.060 -10.240 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.058 -31.712 -8.706 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.042 -30.572 -9.654 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.453 -27.775 -11.360 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.473 -28.984 -10.496 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -19.954 -29.482 -11.349 1.00 0.00 H new ATOM 1058 N ILE B 127 -20.155 -30.710 -5.660 1.00 0.00 N ATOM 1059 CA ILE B 127 -20.038 -31.826 -4.729 1.00 0.00 C ATOM 1060 C ILE B 127 -21.118 -31.761 -3.655 1.00 0.00 C ATOM 1061 O ILE B 127 -21.757 -32.766 -3.341 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.656 -31.850 -4.051 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.554 -32.047 -5.094 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.601 -32.950 -3.001 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -16.162 -31.804 -4.556 1.00 0.00 C ATOM 0 H ILE B 127 -19.351 -30.083 -5.671 1.00 0.00 H new ATOM 0 HA ILE B 127 -20.163 -32.738 -5.312 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.494 -30.892 -3.556 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.612 -33.063 -5.484 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.734 -31.373 -5.932 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.618 -32.955 -2.530 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -19.365 -32.769 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.781 -33.915 -3.475 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.432 -31.962 -5.350 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.086 -30.779 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.963 -32.495 -3.737 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.319 -30.573 -3.096 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.324 -30.376 -2.058 1.00 0.00 C ATOM 1079 C LEU B 128 -23.730 -30.551 -2.621 1.00 0.00 C ATOM 1080 O LEU B 128 -24.665 -30.883 -1.891 1.00 0.00 O ATOM 1081 CB LEU B 128 -22.180 -28.984 -1.439 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.817 -28.659 -0.828 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.562 -27.160 -0.857 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.731 -29.188 0.597 1.00 0.00 C ATOM 0 H LEU B 128 -20.799 -29.731 -3.344 1.00 0.00 H new ATOM 0 HA LEU B 128 -22.166 -31.129 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.397 -28.242 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.939 -28.872 -0.665 1.00 0.00 H new ATOM 0 HG LEU B 128 -20.048 -29.150 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.587 -26.948 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.580 -26.808 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.336 -26.648 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.754 -28.948 1.016 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.510 -28.726 1.204 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.868 -30.269 0.593 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.873 -30.329 -3.923 1.00 0.00 N ATOM 1097 CA ARG B 129 -25.165 -30.464 -4.584 1.00 0.00 C ATOM 1098 C ARG B 129 -25.572 -31.931 -4.688 1.00 0.00 C ATOM 1099 O ARG B 129 -26.688 -32.304 -4.324 1.00 0.00 O ATOM 1100 CB ARG B 129 -25.116 -29.838 -5.979 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.226 -28.322 -5.970 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.847 -27.728 -7.318 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.070 -26.285 -7.363 1.00 0.00 N ATOM 1104 CZ ARG B 129 -24.863 -25.543 -8.445 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -24.430 -26.104 -9.565 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -25.089 -24.236 -8.407 1.00 0.00 N ATOM 0 H ARG B 129 -23.110 -30.055 -4.541 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.908 -29.940 -3.983 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -24.182 -30.123 -6.463 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.926 -30.249 -6.581 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.246 -28.032 -5.717 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.577 -27.914 -5.196 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.798 -27.939 -7.525 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.430 -28.209 -8.103 1.00 0.00 H new ATOM 0 HE ARG B 129 -25.403 -25.822 -6.517 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.255 -27.108 -9.598 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -24.272 -25.531 -10.394 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.422 -23.801 -7.547 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -24.930 -23.667 -9.238 1.00 0.00 H new ATOM 1120 N THR B 130 -24.660 -32.759 -5.186 1.00 0.00 N ATOM 1121 CA THR B 130 -24.924 -34.184 -5.339 1.00 0.00 C ATOM 1122 C THR B 130 -25.108 -34.858 -3.984 1.00 0.00 C ATOM 1123 O THR B 130 -25.888 -35.802 -3.850 1.00 0.00 O ATOM 1124 CB THR B 130 -23.784 -34.889 -6.099 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.285 -35.466 -7.310 1.00 0.00 O ATOM 1126 CG2 THR B 130 -23.149 -35.972 -5.239 1.00 0.00 C ATOM 0 H THR B 130 -23.731 -32.467 -5.491 1.00 0.00 H new ATOM 0 HA THR B 130 -25.845 -34.274 -5.915 1.00 0.00 H new ATOM 0 HB THR B 130 -23.024 -34.146 -6.339 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.554 -35.910 -7.788 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.347 -36.456 -5.797 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.742 -35.525 -4.332 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.903 -36.713 -4.971 1.00 0.00 H new ATOM 1134 N VAL B 131 -24.387 -34.367 -2.981 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.473 -34.921 -1.635 1.00 0.00 C ATOM 1136 C VAL B 131 -25.818 -34.600 -0.994 1.00 0.00 C ATOM 1137 O VAL B 131 -26.402 -35.433 -0.299 1.00 0.00 O ATOM 1138 CB VAL B 131 -23.346 -34.383 -0.734 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -23.523 -34.874 0.694 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.986 -34.790 -1.282 1.00 0.00 C ATOM 0 H VAL B 131 -23.737 -33.587 -3.075 1.00 0.00 H new ATOM 0 HA VAL B 131 -24.368 -36.002 -1.730 1.00 0.00 H new ATOM 0 HB VAL B 131 -23.399 -33.294 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.717 -34.483 1.316 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -24.481 -34.527 1.082 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -23.498 -35.964 0.710 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -21.201 -34.401 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.920 -35.877 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.862 -34.383 -2.286 1.00 0.00 H new