USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 761 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: A 134 ASN : amide:sc= -0.423 K(o=-0.42,f=-2.9!) USER MOD Set 1.2: A 135 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot 48:sc= 0.529! USER MOD Set 2.2: A 122 THR OG1 : rot -78:sc= -0.461 USER MOD Set 3.1: A 95 GLN : amide:sc= -0.0736 X(o=-0.074,f=0.047) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 93 SER OG : rot 180:sc= 0.207 USER MOD Set 4.2: A 97 LYS NZ :NH3+ 142:sc= 0.214 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.57) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot -150:sc= -1.97! USER MOD Single : A 102 LYS NZ :NH3+ -165:sc= -1.52! (180deg=-2.65!) USER MOD Single : A 104 SER OG : rot 44:sc= 0.193 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.0194 USER MOD Single : A 111 GLN : amide:sc= -0.0477 X(o=-0.048,f=-0.21) USER MOD Single : A 112 CYS SG : rot 68:sc= -0.135 USER MOD Single : A 118 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.42) USER MOD Single : A 125 GLN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= -0.0851 (180deg=-0.296) USER MOD Single : A 133 LYS NZ :NH3+ -172:sc= 0.0471 (180deg=0.0107) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -170:sc= -0.885 USER MOD Single : A 159 HIS : no HD1:sc= -0.263 K(o=-0.26,f=-3.2!) USER MOD Single : A 162 THR OG1 : rot -28:sc= 0.416 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 169 SER OG : rot -85:sc= 0.226 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1.3) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN :FLIP amide:sc= -0.92 F(o=-2.1!,f=-0.92) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.378 1.010 -1.764 1.00 0.00 N ATOM 32 CA GLU A 92 16.771 -0.329 -2.284 1.00 0.00 C ATOM 33 C GLU A 92 15.974 -1.457 -1.591 1.00 0.00 C ATOM 34 O GLU A 92 15.488 -2.380 -2.252 1.00 0.00 O ATOM 35 CB GLU A 92 18.290 -0.581 -2.122 1.00 0.00 C ATOM 36 CG GLU A 92 18.773 -1.938 -2.689 1.00 0.00 C ATOM 37 CD GLU A 92 20.271 -2.176 -2.477 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.653 -2.650 -1.391 1.00 0.00 O ATOM 39 OE2 GLU A 92 21.074 -1.865 -3.380 1.00 0.00 O ATOM 0 HA GLU A 92 16.534 -0.337 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.835 0.222 -2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.544 -0.531 -1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.212 -2.744 -2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.551 -1.979 -3.755 1.00 0.00 H new ATOM 46 N SER A 93 15.799 -1.327 -0.268 1.00 0.00 N ATOM 47 CA SER A 93 15.070 -2.319 0.550 1.00 0.00 C ATOM 48 C SER A 93 13.572 -2.283 0.209 1.00 0.00 C ATOM 49 O SER A 93 12.910 -3.325 0.141 1.00 0.00 O ATOM 50 CB SER A 93 15.291 -2.024 2.048 1.00 0.00 C ATOM 51 OG SER A 93 14.556 -2.904 2.890 1.00 0.00 O ATOM 0 H SER A 93 16.156 -0.536 0.268 1.00 0.00 H new ATOM 0 HA SER A 93 15.451 -3.316 0.330 1.00 0.00 H new ATOM 0 HB2 SER A 93 16.353 -2.108 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.999 -0.995 2.260 1.00 0.00 H new ATOM 0 HG SER A 93 14.729 -2.680 3.828 1.00 0.00 H new ATOM 57 N ILE A 94 13.067 -1.059 -0.024 1.00 0.00 N ATOM 58 CA ILE A 94 11.649 -0.806 -0.316 1.00 0.00 C ATOM 59 C ILE A 94 11.278 -1.360 -1.714 1.00 0.00 C ATOM 60 O ILE A 94 10.259 -2.021 -1.867 1.00 0.00 O ATOM 61 CB ILE A 94 11.324 0.735 -0.238 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.742 1.332 1.149 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.823 1.008 -0.503 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.660 2.852 1.233 1.00 0.00 C ATOM 0 H ILE A 94 13.637 -0.213 -0.014 1.00 0.00 H new ATOM 0 HA ILE A 94 11.052 -1.321 0.437 1.00 0.00 H new ATOM 0 HB ILE A 94 11.906 1.227 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.104 0.903 1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.764 1.023 1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.632 2.079 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.558 0.648 -1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.222 0.489 0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.967 3.179 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.320 3.294 0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.635 3.172 1.046 1.00 0.00 H new ATOM 76 N GLN A 95 12.139 -1.093 -2.720 1.00 0.00 N ATOM 77 CA GLN A 95 11.954 -1.546 -4.114 1.00 0.00 C ATOM 78 C GLN A 95 12.019 -3.080 -4.190 1.00 0.00 C ATOM 79 O GLN A 95 11.197 -3.708 -4.866 1.00 0.00 O ATOM 80 CB GLN A 95 13.042 -0.927 -5.036 1.00 0.00 C ATOM 81 CG GLN A 95 13.094 0.615 -5.051 1.00 0.00 C ATOM 82 CD GLN A 95 11.867 1.275 -5.679 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.824 1.509 -6.881 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.870 1.599 -4.871 1.00 0.00 N ATOM 0 H GLN A 95 12.992 -0.550 -2.584 1.00 0.00 H new ATOM 0 HA GLN A 95 10.973 -1.215 -4.455 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.016 -1.304 -4.725 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.875 -1.278 -6.054 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.202 0.974 -4.028 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.983 0.933 -5.596 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.933 1.392 -3.874 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.038 2.056 -5.245 1.00 0.00 H new ATOM 93 N ASN A 96 13.003 -3.665 -3.472 1.00 0.00 N ATOM 94 CA ASN A 96 13.150 -5.130 -3.335 1.00 0.00 C ATOM 95 C ASN A 96 11.878 -5.749 -2.750 1.00 0.00 C ATOM 96 O ASN A 96 11.413 -6.785 -3.235 1.00 0.00 O ATOM 97 CB ASN A 96 14.368 -5.506 -2.446 1.00 0.00 C ATOM 98 CG ASN A 96 15.710 -5.442 -3.190 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.805 -5.830 -4.347 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.752 -4.933 -2.550 1.00 0.00 N ATOM 0 H ASN A 96 13.717 -3.135 -2.972 1.00 0.00 H new ATOM 0 HA ASN A 96 13.320 -5.530 -4.335 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.404 -4.834 -1.589 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.226 -6.513 -2.055 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.654 -4.859 -3.021 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.653 -4.615 -1.586 1.00 0.00 H new ATOM 107 N LYS A 97 11.313 -5.074 -1.729 1.00 0.00 N ATOM 108 CA LYS A 97 10.060 -5.493 -1.087 1.00 0.00 C ATOM 109 C LYS A 97 8.934 -5.534 -2.121 1.00 0.00 C ATOM 110 O LYS A 97 8.331 -6.560 -2.342 1.00 0.00 O ATOM 111 CB LYS A 97 9.672 -4.536 0.088 1.00 0.00 C ATOM 112 CG LYS A 97 9.308 -5.271 1.388 1.00 0.00 C ATOM 113 CD LYS A 97 10.565 -5.735 2.141 1.00 0.00 C ATOM 114 CE LYS A 97 11.340 -4.554 2.762 1.00 0.00 C ATOM 115 NZ LYS A 97 12.372 -5.003 3.738 1.00 0.00 N ATOM 0 H LYS A 97 11.715 -4.226 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 97 10.210 -6.490 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.504 -3.860 0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.827 -3.921 -0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.721 -4.612 2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.681 -6.133 1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.279 -6.433 2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.218 -6.276 1.456 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.819 -3.980 1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.639 -3.885 3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.218 -4.405 3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.994 -4.925 4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.626 -5.993 3.544 1.00 0.00 H new ATOM 129 N ILE A 98 8.745 -4.418 -2.815 1.00 0.00 N ATOM 130 CA ILE A 98 7.660 -4.265 -3.804 1.00 0.00 C ATOM 131 C ILE A 98 7.865 -5.217 -5.017 1.00 0.00 C ATOM 132 O ILE A 98 6.924 -5.531 -5.735 1.00 0.00 O ATOM 133 CB ILE A 98 7.521 -2.763 -4.261 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.349 -1.816 -3.018 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.326 -2.588 -5.223 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.422 -0.325 -3.321 1.00 0.00 C ATOM 0 H ILE A 98 9.332 -3.590 -2.716 1.00 0.00 H new ATOM 0 HA ILE A 98 6.724 -4.550 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 98 8.436 -2.490 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.388 -2.028 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.120 -2.060 -2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.251 -1.543 -5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.475 -3.210 -6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.407 -2.887 -4.719 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.292 0.241 -2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.393 -0.089 -3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.634 -0.058 -4.025 1.00 0.00 H new ATOM 148 N SER A 99 9.101 -5.693 -5.207 1.00 0.00 N ATOM 149 CA SER A 99 9.443 -6.634 -6.281 1.00 0.00 C ATOM 150 C SER A 99 8.964 -8.075 -5.967 1.00 0.00 C ATOM 151 O SER A 99 8.436 -8.755 -6.854 1.00 0.00 O ATOM 152 CB SER A 99 10.959 -6.603 -6.545 1.00 0.00 C ATOM 153 OG SER A 99 11.339 -7.470 -7.604 1.00 0.00 O ATOM 0 H SER A 99 9.894 -5.436 -4.619 1.00 0.00 H new ATOM 0 HA SER A 99 8.919 -6.317 -7.183 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.263 -5.584 -6.785 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.490 -6.888 -5.637 1.00 0.00 H new ATOM 0 HG SER A 99 12.308 -7.417 -7.738 1.00 0.00 H new ATOM 159 N GLN A 100 9.137 -8.531 -4.710 1.00 0.00 N ATOM 160 CA GLN A 100 8.827 -9.937 -4.312 1.00 0.00 C ATOM 161 C GLN A 100 7.550 -10.061 -3.438 1.00 0.00 C ATOM 162 O GLN A 100 6.778 -11.014 -3.598 1.00 0.00 O ATOM 163 CB GLN A 100 10.061 -10.567 -3.608 1.00 0.00 C ATOM 164 CG GLN A 100 10.694 -9.717 -2.498 1.00 0.00 C ATOM 165 CD GLN A 100 11.902 -10.392 -1.841 1.00 0.00 C ATOM 166 OE1 GLN A 100 13.043 -10.184 -2.253 1.00 0.00 O ATOM 167 NE2 GLN A 100 11.656 -11.229 -0.843 1.00 0.00 N ATOM 0 H GLN A 100 9.489 -7.953 -3.947 1.00 0.00 H new ATOM 0 HA GLN A 100 8.609 -10.492 -5.224 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.765 -11.526 -3.183 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.821 -10.774 -4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.003 -8.758 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.943 -9.507 -1.736 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.698 -11.378 -0.527 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.425 -11.724 -0.391 1.00 0.00 H new ATOM 176 N CYS A 101 7.345 -9.107 -2.509 1.00 0.00 N ATOM 177 CA CYS A 101 6.132 -9.028 -1.642 1.00 0.00 C ATOM 178 C CYS A 101 4.846 -8.720 -2.447 1.00 0.00 C ATOM 179 O CYS A 101 3.736 -8.909 -1.930 1.00 0.00 O ATOM 180 CB CYS A 101 6.323 -7.949 -0.549 1.00 0.00 C ATOM 181 SG CYS A 101 7.589 -8.339 0.674 1.00 0.00 S ATOM 0 H CYS A 101 8.016 -8.360 -2.331 1.00 0.00 H new ATOM 0 HA CYS A 101 6.010 -10.009 -1.183 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.579 -7.005 -1.029 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.374 -7.798 -0.035 1.00 0.00 H new ATOM 0 HG CYS A 101 7.278 -7.791 1.811 1.00 0.00 H new ATOM 187 N LYS A 102 5.004 -8.227 -3.697 1.00 0.00 N ATOM 188 CA LYS A 102 3.871 -8.002 -4.612 1.00 0.00 C ATOM 189 C LYS A 102 3.188 -9.331 -4.996 1.00 0.00 C ATOM 190 O LYS A 102 3.721 -10.423 -4.757 1.00 0.00 O ATOM 191 CB LYS A 102 4.317 -7.278 -5.912 1.00 0.00 C ATOM 192 CG LYS A 102 5.191 -8.140 -6.866 1.00 0.00 C ATOM 193 CD LYS A 102 5.111 -7.663 -8.343 1.00 0.00 C ATOM 194 CE LYS A 102 5.953 -6.429 -8.662 1.00 0.00 C ATOM 195 NZ LYS A 102 7.391 -6.747 -8.789 1.00 0.00 N ATOM 0 H LYS A 102 5.911 -7.978 -4.092 1.00 0.00 H new ATOM 0 HA LYS A 102 3.163 -7.370 -4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.429 -6.949 -6.452 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.875 -6.382 -5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.228 -8.106 -6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.871 -9.180 -6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.428 -8.480 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.070 -7.448 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.599 -5.981 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.816 -5.686 -7.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.946 -5.868 -8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.679 -7.372 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.562 -7.225 -9.697 1.00 0.00 H new ATOM 209 N PHE A 103 2.035 -9.214 -5.660 1.00 0.00 N ATOM 210 CA PHE A 103 1.213 -10.359 -6.059 1.00 0.00 C ATOM 211 C PHE A 103 0.295 -9.969 -7.221 1.00 0.00 C ATOM 212 O PHE A 103 0.123 -8.779 -7.522 1.00 0.00 O ATOM 213 CB PHE A 103 0.393 -10.875 -4.847 1.00 0.00 C ATOM 214 CG PHE A 103 -0.583 -9.855 -4.254 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.131 -8.846 -3.399 1.00 0.00 C ATOM 216 CD2 PHE A 103 -1.940 -9.897 -4.563 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.006 -7.921 -2.878 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.807 -8.969 -4.039 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.341 -7.982 -3.202 1.00 0.00 C ATOM 0 H PHE A 103 1.643 -8.314 -5.938 1.00 0.00 H new ATOM 0 HA PHE A 103 1.863 -11.166 -6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.168 -11.758 -5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.084 -11.192 -4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.917 -8.792 -3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.315 -10.667 -5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.645 -7.148 -2.216 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.858 -9.015 -4.285 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.026 -7.252 -2.798 1.00 0.00 H new ATOM 229 N SER A 104 -0.275 -10.985 -7.869 1.00 0.00 N ATOM 230 CA SER A 104 -1.254 -10.802 -8.935 1.00 0.00 C ATOM 231 C SER A 104 -2.602 -10.316 -8.356 1.00 0.00 C ATOM 232 O SER A 104 -3.360 -11.098 -7.762 1.00 0.00 O ATOM 233 CB SER A 104 -1.410 -12.123 -9.716 1.00 0.00 C ATOM 234 OG SER A 104 -1.654 -13.214 -8.844 1.00 0.00 O ATOM 0 H SER A 104 -0.068 -11.963 -7.666 1.00 0.00 H new ATOM 0 HA SER A 104 -0.906 -10.033 -9.625 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.232 -12.032 -10.427 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.507 -12.314 -10.296 1.00 0.00 H new ATOM 0 HG SER A 104 -2.312 -12.951 -8.167 1.00 0.00 H new ATOM 240 N VAL A 105 -2.862 -9.004 -8.489 1.00 0.00 N ATOM 241 CA VAL A 105 -4.123 -8.394 -8.060 1.00 0.00 C ATOM 242 C VAL A 105 -5.214 -8.655 -9.109 1.00 0.00 C ATOM 243 O VAL A 105 -5.388 -7.890 -10.081 1.00 0.00 O ATOM 244 CB VAL A 105 -3.963 -6.858 -7.792 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.314 -6.209 -7.414 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.928 -6.609 -6.679 1.00 0.00 C ATOM 0 H VAL A 105 -2.202 -8.341 -8.897 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.419 -8.855 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.611 -6.396 -8.714 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.168 -5.144 -7.235 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.024 -6.346 -8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.703 -6.679 -6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.830 -5.537 -6.506 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.257 -7.096 -5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.964 -7.018 -6.981 1.00 0.00 H new ATOM 256 N CYS A 106 -5.901 -9.781 -8.904 1.00 0.00 N ATOM 257 CA CYS A 106 -7.012 -10.235 -9.736 1.00 0.00 C ATOM 258 C CYS A 106 -8.245 -10.439 -8.824 1.00 0.00 C ATOM 259 O CYS A 106 -8.110 -11.081 -7.776 1.00 0.00 O ATOM 260 CB CYS A 106 -6.611 -11.558 -10.422 1.00 0.00 C ATOM 261 SG CYS A 106 -4.993 -11.509 -11.231 1.00 0.00 S ATOM 0 H CYS A 106 -5.693 -10.417 -8.134 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.253 -9.503 -10.507 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.610 -12.355 -9.678 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.368 -11.815 -11.163 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.745 -12.663 -11.775 1.00 0.00 H new ATOM 267 N PRO A 107 -9.464 -9.918 -9.202 1.00 0.00 N ATOM 268 CA PRO A 107 -10.686 -10.004 -8.348 1.00 0.00 C ATOM 269 C PRO A 107 -11.159 -11.460 -8.143 1.00 0.00 C ATOM 270 O PRO A 107 -11.672 -11.814 -7.075 1.00 0.00 O ATOM 271 CB PRO A 107 -11.733 -9.148 -9.122 1.00 0.00 C ATOM 272 CG PRO A 107 -11.257 -9.140 -10.544 1.00 0.00 C ATOM 273 CD PRO A 107 -9.745 -9.203 -10.480 1.00 0.00 C ATOM 0 HA PRO A 107 -10.513 -9.641 -7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.731 -9.579 -9.043 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.790 -8.137 -8.720 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.660 -9.990 -11.095 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.588 -8.239 -11.061 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.332 -9.738 -11.335 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.304 -8.206 -10.484 1.00 0.00 H new ATOM 281 N GLU A 108 -10.934 -12.287 -9.180 1.00 0.00 N ATOM 282 CA GLU A 108 -11.251 -13.731 -9.185 1.00 0.00 C ATOM 283 C GLU A 108 -10.446 -14.510 -8.119 1.00 0.00 C ATOM 284 O GLU A 108 -10.883 -15.559 -7.649 1.00 0.00 O ATOM 285 CB GLU A 108 -10.958 -14.314 -10.596 1.00 0.00 C ATOM 286 CG GLU A 108 -9.500 -14.097 -11.067 1.00 0.00 C ATOM 287 CD GLU A 108 -9.148 -14.814 -12.376 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.408 -14.257 -13.458 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.618 -15.941 -12.319 1.00 0.00 O ATOM 0 H GLU A 108 -10.519 -11.967 -10.055 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.307 -13.843 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.174 -15.382 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.635 -13.856 -11.317 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.326 -13.028 -11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.823 -14.440 -10.285 1.00 0.00 H new ATOM 296 N ARG A 109 -9.261 -13.982 -7.768 1.00 0.00 N ATOM 297 CA ARG A 109 -8.334 -14.616 -6.819 1.00 0.00 C ATOM 298 C ARG A 109 -8.576 -14.080 -5.400 1.00 0.00 C ATOM 299 O ARG A 109 -8.774 -14.846 -4.453 1.00 0.00 O ATOM 300 CB ARG A 109 -6.872 -14.356 -7.280 1.00 0.00 C ATOM 301 CG ARG A 109 -6.564 -14.930 -8.684 1.00 0.00 C ATOM 302 CD ARG A 109 -6.625 -16.471 -8.722 1.00 0.00 C ATOM 303 NE ARG A 109 -6.942 -16.997 -10.064 1.00 0.00 N ATOM 304 CZ ARG A 109 -7.186 -18.286 -10.346 1.00 0.00 C ATOM 305 NH1 ARG A 109 -7.024 -19.233 -9.425 1.00 0.00 N ATOM 306 NH2 ARG A 109 -7.585 -18.618 -11.564 1.00 0.00 N ATOM 0 H ARG A 109 -8.918 -13.096 -8.139 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.507 -15.692 -6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.685 -13.282 -7.285 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.186 -14.796 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.276 -14.524 -9.402 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.573 -14.602 -8.997 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.668 -16.876 -8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.377 -16.818 -8.014 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.978 -16.330 -10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.710 -18.984 -8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.214 -20.208 -9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.704 -17.897 -12.276 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.774 -19.595 -11.790 1.00 0.00 H new ATOM 320 N LEU A 110 -8.576 -12.744 -5.287 1.00 0.00 N ATOM 321 CA LEU A 110 -8.726 -12.026 -4.006 1.00 0.00 C ATOM 322 C LEU A 110 -10.161 -12.101 -3.439 1.00 0.00 C ATOM 323 O LEU A 110 -10.384 -11.675 -2.302 1.00 0.00 O ATOM 324 CB LEU A 110 -8.280 -10.554 -4.194 1.00 0.00 C ATOM 325 CG LEU A 110 -6.786 -10.361 -4.615 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.468 -8.882 -4.912 1.00 0.00 C ATOM 327 CD2 LEU A 110 -5.825 -10.933 -3.541 1.00 0.00 C ATOM 0 H LEU A 110 -8.471 -12.122 -6.089 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.088 -12.517 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.916 -10.092 -4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.450 -10.017 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.631 -10.921 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.421 -8.786 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.103 -8.529 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.654 -8.284 -4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.793 -10.785 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.989 -10.418 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.016 -11.998 -3.412 1.00 0.00 H new ATOM 339 N GLN A 111 -11.122 -12.620 -4.251 1.00 0.00 N ATOM 340 CA GLN A 111 -12.543 -12.812 -3.851 1.00 0.00 C ATOM 341 C GLN A 111 -13.203 -11.472 -3.445 1.00 0.00 C ATOM 342 O GLN A 111 -14.143 -11.438 -2.643 1.00 0.00 O ATOM 343 CB GLN A 111 -12.663 -13.871 -2.706 1.00 0.00 C ATOM 344 CG GLN A 111 -12.170 -15.290 -3.068 1.00 0.00 C ATOM 345 CD GLN A 111 -12.927 -15.909 -4.242 1.00 0.00 C ATOM 346 OE1 GLN A 111 -12.524 -15.771 -5.393 1.00 0.00 O ATOM 347 NE2 GLN A 111 -14.035 -16.584 -3.964 1.00 0.00 N ATOM 0 H GLN A 111 -10.931 -12.919 -5.207 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.083 -13.192 -4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.098 -13.516 -1.844 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.707 -13.934 -2.399 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.108 -15.248 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.273 -15.937 -2.196 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.344 -16.681 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.578 -17.006 -4.718 1.00 0.00 H new ATOM 356 N CYS A 112 -12.709 -10.377 -4.037 1.00 0.00 N ATOM 357 CA CYS A 112 -13.173 -9.012 -3.751 1.00 0.00 C ATOM 358 C CYS A 112 -13.419 -8.269 -5.080 1.00 0.00 C ATOM 359 O CYS A 112 -12.690 -8.510 -6.048 1.00 0.00 O ATOM 360 CB CYS A 112 -12.125 -8.273 -2.886 1.00 0.00 C ATOM 361 SG CYS A 112 -11.792 -9.066 -1.292 1.00 0.00 S ATOM 0 H CYS A 112 -11.967 -10.414 -4.736 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.109 -9.047 -3.193 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.193 -8.201 -3.446 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.469 -7.254 -2.708 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.193 -10.203 -1.490 1.00 0.00 H new ATOM 367 N PRO A 113 -14.473 -7.377 -5.163 1.00 0.00 N ATOM 368 CA PRO A 113 -14.773 -6.570 -6.385 1.00 0.00 C ATOM 369 C PRO A 113 -13.597 -5.653 -6.826 1.00 0.00 C ATOM 370 O PRO A 113 -12.604 -5.498 -6.103 1.00 0.00 O ATOM 371 CB PRO A 113 -16.046 -5.762 -5.989 1.00 0.00 C ATOM 372 CG PRO A 113 -16.088 -5.806 -4.492 1.00 0.00 C ATOM 373 CD PRO A 113 -15.477 -7.126 -4.096 1.00 0.00 C ATOM 0 HA PRO A 113 -14.929 -7.201 -7.260 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.990 -4.736 -6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.944 -6.204 -6.421 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.531 -4.974 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.112 -5.726 -4.128 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.012 -7.074 -3.112 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.225 -7.918 -4.054 1.00 0.00 H new ATOM 381 N LEU A 114 -13.736 -5.073 -8.031 1.00 0.00 N ATOM 382 CA LEU A 114 -12.677 -4.277 -8.690 1.00 0.00 C ATOM 383 C LEU A 114 -12.257 -3.063 -7.831 1.00 0.00 C ATOM 384 O LEU A 114 -11.075 -2.901 -7.522 1.00 0.00 O ATOM 385 CB LEU A 114 -13.151 -3.821 -10.117 1.00 0.00 C ATOM 386 CG LEU A 114 -12.040 -3.635 -11.210 1.00 0.00 C ATOM 387 CD1 LEU A 114 -11.068 -2.474 -10.900 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.282 -4.964 -11.428 1.00 0.00 C ATOM 0 H LEU A 114 -14.592 -5.142 -8.582 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.797 -4.911 -8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.870 -4.553 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.684 -2.876 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.544 -3.357 -12.136 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.325 -2.400 -11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.626 -1.540 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.567 -2.663 -9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.513 -4.824 -12.188 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.815 -5.274 -10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.982 -5.732 -11.757 1.00 0.00 H new ATOM 400 N GLU A 115 -13.237 -2.226 -7.456 1.00 0.00 N ATOM 401 CA GLU A 115 -13.001 -1.002 -6.657 1.00 0.00 C ATOM 402 C GLU A 115 -12.423 -1.324 -5.269 1.00 0.00 C ATOM 403 O GLU A 115 -11.661 -0.528 -4.707 1.00 0.00 O ATOM 404 CB GLU A 115 -14.313 -0.198 -6.545 1.00 0.00 C ATOM 405 CG GLU A 115 -14.884 0.218 -7.911 1.00 0.00 C ATOM 406 CD GLU A 115 -16.239 0.929 -7.816 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.269 2.147 -7.544 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.284 0.282 -8.030 1.00 0.00 O ATOM 0 H GLU A 115 -14.217 -2.374 -7.696 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.255 -0.396 -7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.054 -0.796 -6.015 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.135 0.695 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.171 0.876 -8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.991 -0.668 -8.537 1.00 0.00 H new ATOM 415 N ALA A 116 -12.758 -2.524 -4.771 1.00 0.00 N ATOM 416 CA ALA A 116 -12.266 -3.043 -3.485 1.00 0.00 C ATOM 417 C ALA A 116 -10.742 -3.172 -3.487 1.00 0.00 C ATOM 418 O ALA A 116 -10.071 -2.780 -2.536 1.00 0.00 O ATOM 419 CB ALA A 116 -12.912 -4.402 -3.187 1.00 0.00 C ATOM 0 H ALA A 116 -13.384 -3.168 -5.254 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.542 -2.335 -2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.542 -4.779 -2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.995 -4.287 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.658 -5.107 -3.979 1.00 0.00 H new ATOM 425 N ILE A 117 -10.219 -3.671 -4.613 1.00 0.00 N ATOM 426 CA ILE A 117 -8.790 -3.982 -4.786 1.00 0.00 C ATOM 427 C ILE A 117 -8.090 -2.917 -5.657 1.00 0.00 C ATOM 428 O ILE A 117 -6.919 -3.083 -6.032 1.00 0.00 O ATOM 429 CB ILE A 117 -8.616 -5.409 -5.439 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.222 -5.452 -6.887 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.244 -6.501 -4.528 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.035 -6.768 -7.612 1.00 0.00 C ATOM 0 H ILE A 117 -10.780 -3.873 -5.440 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.324 -3.979 -3.801 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.550 -5.615 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.288 -5.234 -6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.768 -4.658 -7.480 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.116 -7.479 -4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.750 -6.493 -3.556 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.307 -6.298 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.485 -6.705 -8.603 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.971 -6.982 -7.710 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.515 -7.567 -7.046 1.00 0.00 H new ATOM 444 N GLN A 118 -8.806 -1.810 -5.932 1.00 0.00 N ATOM 445 CA GLN A 118 -8.384 -0.807 -6.923 1.00 0.00 C ATOM 446 C GLN A 118 -7.213 0.032 -6.383 1.00 0.00 C ATOM 447 O GLN A 118 -7.222 0.427 -5.209 1.00 0.00 O ATOM 448 CB GLN A 118 -9.594 0.104 -7.289 1.00 0.00 C ATOM 449 CG GLN A 118 -9.597 0.634 -8.723 1.00 0.00 C ATOM 450 CD GLN A 118 -10.805 1.521 -9.036 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.856 1.026 -9.432 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.660 2.833 -8.898 1.00 0.00 N ATOM 0 H GLN A 118 -9.690 -1.588 -5.474 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.040 -1.318 -7.822 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.514 -0.457 -7.124 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.610 0.952 -6.605 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.683 1.202 -8.895 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.584 -0.208 -9.415 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.775 3.216 -8.567 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.434 3.458 -9.123 1.00 0.00 H new ATOM 461 N CYS A 119 -6.211 0.262 -7.243 1.00 0.00 N ATOM 462 CA CYS A 119 -5.087 1.150 -6.943 1.00 0.00 C ATOM 463 C CYS A 119 -5.563 2.615 -6.938 1.00 0.00 C ATOM 464 O CYS A 119 -6.076 3.080 -7.957 1.00 0.00 O ATOM 465 CB CYS A 119 -3.977 0.975 -7.990 1.00 0.00 C ATOM 466 SG CYS A 119 -2.622 2.166 -7.849 1.00 0.00 S ATOM 0 H CYS A 119 -6.160 -0.165 -8.168 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.693 0.894 -5.960 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.569 -0.032 -7.905 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.416 1.058 -8.984 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.231 2.234 -6.611 1.00 0.00 H new ATOM 472 N PRO A 120 -5.415 3.357 -5.788 1.00 0.00 N ATOM 473 CA PRO A 120 -5.768 4.799 -5.696 1.00 0.00 C ATOM 474 C PRO A 120 -4.952 5.680 -6.661 1.00 0.00 C ATOM 475 O PRO A 120 -5.409 6.750 -7.079 1.00 0.00 O ATOM 476 CB PRO A 120 -5.453 5.159 -4.216 1.00 0.00 C ATOM 477 CG PRO A 120 -5.488 3.850 -3.493 1.00 0.00 C ATOM 478 CD PRO A 120 -4.942 2.840 -4.474 1.00 0.00 C ATOM 0 HA PRO A 120 -6.806 4.977 -5.978 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.478 5.637 -4.123 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.189 5.855 -3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.884 3.885 -2.587 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.503 3.595 -3.190 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.854 2.783 -4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.322 1.838 -4.275 1.00 0.00 H new ATOM 486 N ILE A 121 -3.744 5.203 -7.005 1.00 0.00 N ATOM 487 CA ILE A 121 -2.800 5.932 -7.861 1.00 0.00 C ATOM 488 C ILE A 121 -3.268 5.881 -9.330 1.00 0.00 C ATOM 489 O ILE A 121 -3.380 6.910 -9.993 1.00 0.00 O ATOM 490 CB ILE A 121 -1.343 5.325 -7.740 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.908 5.216 -6.235 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.315 6.164 -8.549 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.412 4.495 -6.001 1.00 0.00 C ATOM 0 H ILE A 121 -3.396 4.296 -6.694 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.770 6.970 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.364 4.321 -8.165 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.835 6.221 -5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.691 4.698 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.676 5.722 -8.446 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.601 6.174 -9.601 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.298 7.185 -8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.628 4.470 -4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.342 3.476 -6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.212 5.022 -6.521 1.00 0.00 H new ATOM 505 N THR A 122 -3.561 4.668 -9.819 1.00 0.00 N ATOM 506 CA THR A 122 -3.886 4.427 -11.245 1.00 0.00 C ATOM 507 C THR A 122 -5.413 4.348 -11.500 1.00 0.00 C ATOM 508 O THR A 122 -5.837 4.158 -12.648 1.00 0.00 O ATOM 509 CB THR A 122 -3.196 3.109 -11.723 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.659 2.012 -10.928 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.661 3.180 -11.621 1.00 0.00 C ATOM 0 H THR A 122 -3.581 3.825 -9.246 1.00 0.00 H new ATOM 0 HA THR A 122 -3.510 5.276 -11.815 1.00 0.00 H new ATOM 0 HB THR A 122 -3.458 2.970 -12.772 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.207 2.024 -10.059 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.230 2.240 -11.965 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.293 3.997 -12.242 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.373 3.354 -10.584 1.00 0.00 H new ATOM 519 N LEU A 123 -6.217 4.521 -10.411 1.00 0.00 N ATOM 520 CA LEU A 123 -7.713 4.413 -10.389 1.00 0.00 C ATOM 521 C LEU A 123 -8.259 3.204 -11.193 1.00 0.00 C ATOM 522 O LEU A 123 -9.385 3.235 -11.703 1.00 0.00 O ATOM 523 CB LEU A 123 -8.429 5.748 -10.807 1.00 0.00 C ATOM 524 CG LEU A 123 -8.336 6.188 -12.320 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.664 6.796 -12.826 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.179 7.186 -12.557 1.00 0.00 C ATOM 0 H LEU A 123 -5.833 4.747 -9.494 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.961 4.227 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.484 5.658 -10.548 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.019 6.553 -10.198 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.133 5.281 -12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.557 7.085 -13.871 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.461 6.058 -12.734 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.912 7.674 -12.230 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.149 7.464 -13.610 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.338 8.078 -11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.234 6.720 -12.277 1.00 0.00 H new ATOM 538 N GLU A 124 -7.492 2.109 -11.214 1.00 0.00 N ATOM 539 CA GLU A 124 -7.828 0.909 -12.003 1.00 0.00 C ATOM 540 C GLU A 124 -7.344 -0.351 -11.269 1.00 0.00 C ATOM 541 O GLU A 124 -6.713 -0.249 -10.206 1.00 0.00 O ATOM 542 CB GLU A 124 -7.188 1.014 -13.418 1.00 0.00 C ATOM 543 CG GLU A 124 -5.665 0.775 -13.454 1.00 0.00 C ATOM 544 CD GLU A 124 -5.041 1.009 -14.835 1.00 0.00 C ATOM 545 OE1 GLU A 124 -5.233 0.167 -15.739 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.377 2.046 -15.036 1.00 0.00 O ATOM 0 H GLU A 124 -6.622 2.025 -10.688 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.909 0.840 -12.120 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.671 0.291 -14.075 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.397 2.004 -13.824 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.185 1.434 -12.731 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.458 -0.248 -13.139 1.00 0.00 H new ATOM 553 N GLN A 125 -7.669 -1.532 -11.834 1.00 0.00 N ATOM 554 CA GLN A 125 -7.164 -2.828 -11.357 1.00 0.00 C ATOM 555 C GLN A 125 -5.631 -2.860 -11.488 1.00 0.00 C ATOM 556 O GLN A 125 -5.124 -2.708 -12.609 1.00 0.00 O ATOM 557 CB GLN A 125 -7.770 -3.974 -12.207 1.00 0.00 C ATOM 558 CG GLN A 125 -7.302 -5.402 -11.833 1.00 0.00 C ATOM 559 CD GLN A 125 -7.681 -6.444 -12.890 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.922 -6.706 -13.823 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.860 -7.027 -12.761 1.00 0.00 N ATOM 0 H GLN A 125 -8.292 -1.610 -12.638 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.449 -2.960 -10.313 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.856 -3.932 -12.120 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.527 -3.794 -13.254 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.220 -5.402 -11.700 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.741 -5.685 -10.876 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.465 -6.787 -11.975 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.165 -7.717 -13.447 1.00 0.00 H new ATOM 570 N PRO A 126 -4.872 -2.999 -10.358 1.00 0.00 N ATOM 571 CA PRO A 126 -3.409 -3.146 -10.405 1.00 0.00 C ATOM 572 C PRO A 126 -2.924 -4.261 -11.348 1.00 0.00 C ATOM 573 O PRO A 126 -1.996 -4.022 -12.124 1.00 0.00 O ATOM 574 CB PRO A 126 -3.010 -3.440 -8.942 1.00 0.00 C ATOM 575 CG PRO A 126 -4.096 -2.813 -8.126 1.00 0.00 C ATOM 576 CD PRO A 126 -5.364 -2.926 -8.959 1.00 0.00 C ATOM 0 HA PRO A 126 -2.944 -2.247 -10.809 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.942 -4.512 -8.757 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -2.036 -3.013 -8.702 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.210 -3.324 -7.170 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.866 -1.771 -7.905 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.939 -3.813 -8.692 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -6.017 -2.066 -8.810 1.00 0.00 H new ATOM 584 N GLU A 127 -3.547 -5.482 -11.256 1.00 0.00 N ATOM 585 CA GLU A 127 -3.107 -6.717 -11.972 1.00 0.00 C ATOM 586 C GLU A 127 -1.854 -7.303 -11.285 1.00 0.00 C ATOM 587 O GLU A 127 -1.750 -8.509 -11.084 1.00 0.00 O ATOM 588 CB GLU A 127 -2.873 -6.508 -13.500 1.00 0.00 C ATOM 589 CG GLU A 127 -2.485 -7.790 -14.270 1.00 0.00 C ATOM 590 CD GLU A 127 -2.143 -7.524 -15.745 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.091 -6.923 -16.021 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.909 -7.921 -16.638 1.00 0.00 O ATOM 0 H GLU A 127 -4.374 -5.631 -10.677 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.927 -7.432 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.781 -6.095 -13.941 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.087 -5.766 -13.636 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.628 -8.255 -13.782 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.308 -8.503 -14.216 1.00 0.00 H new ATOM 599 N LYS A 128 -0.910 -6.419 -10.944 1.00 0.00 N ATOM 600 CA LYS A 128 0.257 -6.695 -10.120 1.00 0.00 C ATOM 601 C LYS A 128 0.370 -5.539 -9.127 1.00 0.00 C ATOM 602 O LYS A 128 0.733 -4.428 -9.509 1.00 0.00 O ATOM 603 CB LYS A 128 1.552 -6.799 -10.979 1.00 0.00 C ATOM 604 CG LYS A 128 1.565 -7.967 -11.985 1.00 0.00 C ATOM 605 CD LYS A 128 1.634 -9.345 -11.283 1.00 0.00 C ATOM 606 CE LYS A 128 3.000 -9.606 -10.613 1.00 0.00 C ATOM 607 NZ LYS A 128 4.140 -9.458 -11.562 1.00 0.00 N ATOM 0 H LYS A 128 -0.947 -5.448 -11.253 1.00 0.00 H new ATOM 0 HA LYS A 128 0.145 -7.652 -9.611 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.685 -5.865 -11.525 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.407 -6.903 -10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.669 -7.921 -12.603 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.419 -7.859 -12.653 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.848 -9.404 -10.530 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.436 -10.130 -12.013 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.131 -8.913 -9.782 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.009 -10.612 -10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.002 -9.852 -11.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.927 -9.968 -12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.288 -8.450 -11.773 1.00 0.00 H new ATOM 621 N GLY A 129 -0.009 -5.783 -7.875 1.00 0.00 N ATOM 622 CA GLY A 129 0.052 -4.770 -6.825 1.00 0.00 C ATOM 623 C GLY A 129 0.592 -5.328 -5.537 1.00 0.00 C ATOM 624 O GLY A 129 1.020 -6.480 -5.497 1.00 0.00 O ATOM 0 H GLY A 129 -0.366 -6.685 -7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.681 -3.943 -7.154 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.945 -4.363 -6.655 1.00 0.00 H new ATOM 628 N ILE A 130 0.549 -4.525 -4.471 1.00 0.00 N ATOM 629 CA ILE A 130 1.145 -4.891 -3.181 1.00 0.00 C ATOM 630 C ILE A 130 0.357 -4.241 -2.026 1.00 0.00 C ATOM 631 O ILE A 130 -0.092 -3.081 -2.136 1.00 0.00 O ATOM 632 CB ILE A 130 2.672 -4.496 -3.126 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.309 -4.923 -1.761 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.889 -2.985 -3.414 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.793 -4.688 -1.657 1.00 0.00 C ATOM 0 H ILE A 130 0.103 -3.608 -4.476 1.00 0.00 H new ATOM 0 HA ILE A 130 1.086 -5.974 -3.069 1.00 0.00 H new ATOM 0 HB ILE A 130 3.184 -5.043 -3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.812 -4.379 -0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.111 -5.982 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.953 -2.755 -3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.510 -2.746 -4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.356 -2.393 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.145 -5.014 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.306 -5.254 -2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.003 -3.626 -1.783 1.00 0.00 H new ATOM 647 N PHE A 131 0.157 -5.023 -0.945 1.00 0.00 N ATOM 648 CA PHE A 131 -0.496 -4.551 0.281 1.00 0.00 C ATOM 649 C PHE A 131 0.465 -3.649 1.070 1.00 0.00 C ATOM 650 O PHE A 131 1.554 -4.078 1.482 1.00 0.00 O ATOM 651 CB PHE A 131 -0.955 -5.750 1.161 1.00 0.00 C ATOM 652 CG PHE A 131 -2.147 -6.533 0.613 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.293 -5.866 0.178 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.140 -7.925 0.567 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.388 -6.570 -0.276 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.242 -8.631 0.121 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.364 -7.952 -0.308 1.00 0.00 C ATOM 0 H PHE A 131 0.446 -6.000 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.380 -3.976 0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.115 -6.434 1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.209 -5.377 2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.322 -4.787 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.259 -8.462 0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.268 -6.040 -0.608 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.225 -9.711 0.108 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.222 -8.499 -0.668 1.00 0.00 H new ATOM 667 N VAL A 132 0.066 -2.384 1.237 1.00 0.00 N ATOM 668 CA VAL A 132 0.824 -1.380 1.995 1.00 0.00 C ATOM 669 C VAL A 132 -0.137 -0.652 2.950 1.00 0.00 C ATOM 670 O VAL A 132 -1.287 -0.389 2.586 1.00 0.00 O ATOM 671 CB VAL A 132 1.526 -0.340 1.038 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.295 0.733 1.841 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.465 -1.038 0.019 1.00 0.00 C ATOM 0 H VAL A 132 -0.804 -2.023 0.845 1.00 0.00 H new ATOM 0 HA VAL A 132 1.608 -1.885 2.560 1.00 0.00 H new ATOM 0 HB VAL A 132 0.736 0.157 0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.767 1.434 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.601 1.271 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.060 0.252 2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.929 -0.288 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.239 -1.587 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.887 -1.730 -0.593 1.00 0.00 H new ATOM 683 N LYS A 133 0.338 -0.363 4.173 1.00 0.00 N ATOM 684 CA LYS A 133 -0.372 0.478 5.150 1.00 0.00 C ATOM 685 C LYS A 133 -0.811 1.816 4.528 1.00 0.00 C ATOM 686 O LYS A 133 0.003 2.528 3.919 1.00 0.00 O ATOM 687 CB LYS A 133 0.523 0.745 6.404 1.00 0.00 C ATOM 688 CG LYS A 133 0.465 -0.338 7.497 1.00 0.00 C ATOM 689 CD LYS A 133 -0.976 -0.545 8.051 1.00 0.00 C ATOM 690 CE LYS A 133 -0.995 -0.959 9.527 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.288 -2.242 9.785 1.00 0.00 N ATOM 0 H LYS A 133 1.234 -0.710 4.514 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.265 -0.066 5.459 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.557 0.852 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.228 1.698 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.834 -1.280 7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.130 -0.061 8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.542 0.379 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.481 -1.308 7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.535 -0.172 10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.029 -1.048 9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.450 -2.536 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.650 -2.974 9.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.732 -2.115 9.625 1.00 0.00 H new ATOM 705 N ASN A 134 -2.114 2.112 4.657 1.00 0.00 N ATOM 706 CA ASN A 134 -2.660 3.448 4.387 1.00 0.00 C ATOM 707 C ASN A 134 -2.020 4.416 5.383 1.00 0.00 C ATOM 708 O ASN A 134 -1.535 5.465 5.002 1.00 0.00 O ATOM 709 CB ASN A 134 -4.214 3.423 4.510 1.00 0.00 C ATOM 710 CG ASN A 134 -4.937 4.776 4.356 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.442 5.835 4.731 1.00 0.00 O ATOM 712 ND2 ASN A 134 -6.138 4.739 3.799 1.00 0.00 N ATOM 0 H ASN A 134 -2.816 1.433 4.951 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.431 3.773 3.372 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.605 2.739 3.757 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.473 3.007 5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.669 5.601 3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.532 3.849 3.494 1.00 0.00 H new ATOM 719 N SER A 135 -1.993 4.013 6.661 1.00 0.00 N ATOM 720 CA SER A 135 -1.322 4.759 7.734 1.00 0.00 C ATOM 721 C SER A 135 -0.599 3.766 8.653 1.00 0.00 C ATOM 722 O SER A 135 -1.180 2.744 9.036 1.00 0.00 O ATOM 723 CB SER A 135 -2.347 5.602 8.516 1.00 0.00 C ATOM 724 OG SER A 135 -2.990 6.542 7.669 1.00 0.00 O ATOM 0 H SER A 135 -2.440 3.154 6.981 1.00 0.00 H new ATOM 0 HA SER A 135 -0.588 5.444 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.092 4.947 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.846 6.125 9.330 1.00 0.00 H new ATOM 0 HG SER A 135 -3.637 7.063 8.190 1.00 0.00 H new ATOM 730 N ASP A 136 0.667 4.076 8.985 1.00 0.00 N ATOM 731 CA ASP A 136 1.563 3.185 9.754 1.00 0.00 C ATOM 732 C ASP A 136 1.082 3.020 11.207 1.00 0.00 C ATOM 733 O ASP A 136 1.189 1.932 11.779 1.00 0.00 O ATOM 734 CB ASP A 136 3.002 3.763 9.728 1.00 0.00 C ATOM 735 CG ASP A 136 4.042 2.889 10.457 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.515 1.890 9.871 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.390 3.203 11.617 1.00 0.00 O ATOM 0 H ASP A 136 1.104 4.960 8.726 1.00 0.00 H new ATOM 0 HA ASP A 136 1.552 2.198 9.291 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.313 3.891 8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.993 4.754 10.182 1.00 0.00 H new ATOM 742 N GLY A 137 0.545 4.113 11.786 1.00 0.00 N ATOM 743 CA GLY A 137 0.090 4.134 13.181 1.00 0.00 C ATOM 744 C GLY A 137 -1.417 3.974 13.308 1.00 0.00 C ATOM 745 O GLY A 137 -2.015 4.404 14.302 1.00 0.00 O ATOM 0 H GLY A 137 0.417 4.999 11.298 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.584 3.334 13.732 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.392 5.074 13.644 1.00 0.00 H new ATOM 749 N SER A 138 -2.038 3.355 12.290 1.00 0.00 N ATOM 750 CA SER A 138 -3.481 3.060 12.259 1.00 0.00 C ATOM 751 C SER A 138 -3.680 1.679 11.632 1.00 0.00 C ATOM 752 O SER A 138 -2.881 1.268 10.779 1.00 0.00 O ATOM 753 CB SER A 138 -4.234 4.140 11.453 1.00 0.00 C ATOM 754 OG SER A 138 -3.983 5.436 11.968 1.00 0.00 O ATOM 0 H SER A 138 -1.545 3.041 11.454 1.00 0.00 H new ATOM 0 HA SER A 138 -3.883 3.063 13.272 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.928 4.096 10.408 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.305 3.937 11.480 1.00 0.00 H new ATOM 0 HG SER A 138 -4.471 6.099 11.437 1.00 0.00 H new ATOM 760 N ASP A 139 -4.756 0.967 12.012 1.00 0.00 N ATOM 761 CA ASP A 139 -5.026 -0.412 11.518 1.00 0.00 C ATOM 762 C ASP A 139 -5.749 -0.405 10.150 1.00 0.00 C ATOM 763 O ASP A 139 -6.502 -1.335 9.824 1.00 0.00 O ATOM 764 CB ASP A 139 -5.848 -1.203 12.573 1.00 0.00 C ATOM 765 CG ASP A 139 -5.086 -1.395 13.891 1.00 0.00 C ATOM 766 OD1 ASP A 139 -4.284 -2.338 13.990 1.00 0.00 O ATOM 767 OD2 ASP A 139 -5.268 -0.587 14.829 1.00 0.00 O ATOM 0 H ASP A 139 -5.460 1.318 12.662 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.067 -0.908 11.369 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.781 -0.676 12.771 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.113 -2.179 12.165 1.00 0.00 H new ATOM 772 N VAL A 140 -5.477 0.628 9.335 1.00 0.00 N ATOM 773 CA VAL A 140 -6.041 0.775 7.993 1.00 0.00 C ATOM 774 C VAL A 140 -4.961 0.475 6.931 1.00 0.00 C ATOM 775 O VAL A 140 -3.878 1.087 6.922 1.00 0.00 O ATOM 776 CB VAL A 140 -6.656 2.221 7.797 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.617 3.344 8.063 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.299 2.371 6.398 1.00 0.00 C ATOM 0 H VAL A 140 -4.852 1.390 9.597 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.851 0.056 7.870 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.442 2.335 8.543 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.087 4.317 7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.253 3.268 9.088 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.781 3.237 7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.713 3.374 6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.542 2.208 5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -8.096 1.636 6.283 1.00 0.00 H new ATOM 788 N CYS A 141 -5.243 -0.513 6.069 1.00 0.00 N ATOM 789 CA CYS A 141 -4.392 -0.860 4.920 1.00 0.00 C ATOM 790 C CYS A 141 -5.108 -0.495 3.614 1.00 0.00 C ATOM 791 O CYS A 141 -6.336 -0.314 3.590 1.00 0.00 O ATOM 792 CB CYS A 141 -4.050 -2.364 4.931 1.00 0.00 C ATOM 793 SG CYS A 141 -2.894 -2.867 3.627 1.00 0.00 S ATOM 0 H CYS A 141 -6.074 -1.098 6.150 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.463 -0.295 4.992 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.623 -2.622 5.900 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.972 -2.937 4.826 1.00 0.00 H new ATOM 798 N THR A 142 -4.330 -0.396 2.532 1.00 0.00 N ATOM 799 CA THR A 142 -4.840 -0.106 1.190 1.00 0.00 C ATOM 800 C THR A 142 -3.969 -0.840 0.151 1.00 0.00 C ATOM 801 O THR A 142 -2.752 -0.983 0.328 1.00 0.00 O ATOM 802 CB THR A 142 -4.865 1.437 0.915 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.695 2.095 1.894 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.392 1.771 -0.491 1.00 0.00 C ATOM 0 H THR A 142 -3.318 -0.516 2.564 1.00 0.00 H new ATOM 0 HA THR A 142 -5.868 -0.461 1.113 1.00 0.00 H new ATOM 0 HB THR A 142 -3.837 1.792 0.983 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.836 3.028 1.629 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.390 2.852 -0.633 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.751 1.305 -1.240 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.409 1.393 -0.598 1.00 0.00 H new ATOM 812 N LEU A 143 -4.607 -1.313 -0.923 1.00 0.00 N ATOM 813 CA LEU A 143 -3.928 -2.037 -1.995 1.00 0.00 C ATOM 814 C LEU A 143 -3.593 -1.058 -3.127 1.00 0.00 C ATOM 815 O LEU A 143 -4.471 -0.358 -3.646 1.00 0.00 O ATOM 816 CB LEU A 143 -4.821 -3.204 -2.479 1.00 0.00 C ATOM 817 CG LEU A 143 -4.284 -4.081 -3.655 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.823 -4.510 -3.432 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.186 -5.321 -3.863 1.00 0.00 C ATOM 0 H LEU A 143 -5.610 -1.203 -1.072 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.994 -2.468 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.009 -3.859 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.783 -2.789 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.311 -3.469 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.490 -5.118 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.192 -3.625 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.751 -5.092 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.797 -5.920 -4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.197 -5.920 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.200 -4.998 -4.097 1.00 0.00 H new ATOM 831 N PHE A 144 -2.306 -1.016 -3.485 1.00 0.00 N ATOM 832 CA PHE A 144 -1.775 -0.127 -4.527 1.00 0.00 C ATOM 833 C PHE A 144 -1.291 -0.969 -5.708 1.00 0.00 C ATOM 834 O PHE A 144 -1.180 -2.196 -5.604 1.00 0.00 O ATOM 835 CB PHE A 144 -0.591 0.707 -3.972 1.00 0.00 C ATOM 836 CG PHE A 144 -0.963 1.646 -2.825 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.459 2.919 -3.085 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.813 1.257 -1.490 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.789 3.777 -2.054 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.144 2.119 -0.461 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.629 3.376 -0.745 1.00 0.00 C ATOM 0 H PHE A 144 -1.593 -1.605 -3.055 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.564 0.552 -4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.188 0.026 -3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.165 1.296 -4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.588 3.241 -4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.434 0.272 -1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.173 4.762 -2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.022 1.806 0.566 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.885 4.049 0.060 1.00 0.00 H new ATOM 851 N ASP A 145 -1.006 -0.297 -6.835 1.00 0.00 N ATOM 852 CA ASP A 145 -0.285 -0.910 -7.958 1.00 0.00 C ATOM 853 C ASP A 145 1.196 -0.985 -7.594 1.00 0.00 C ATOM 854 O ASP A 145 1.742 -0.016 -7.065 1.00 0.00 O ATOM 855 CB ASP A 145 -0.491 -0.109 -9.267 1.00 0.00 C ATOM 856 CG ASP A 145 0.226 -0.742 -10.471 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.285 -1.736 -11.006 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.316 -0.275 -10.865 1.00 0.00 O ATOM 0 H ASP A 145 -1.267 0.677 -6.991 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.676 -1.912 -8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.558 -0.039 -9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.126 0.909 -9.126 1.00 0.00 H new ATOM 863 N ALA A 146 1.824 -2.132 -7.875 1.00 0.00 N ATOM 864 CA ALA A 146 3.212 -2.403 -7.485 1.00 0.00 C ATOM 865 C ALA A 146 4.179 -1.433 -8.167 1.00 0.00 C ATOM 866 O ALA A 146 4.989 -0.804 -7.500 1.00 0.00 O ATOM 867 CB ALA A 146 3.576 -3.858 -7.796 1.00 0.00 C ATOM 0 H ALA A 146 1.383 -2.900 -8.380 1.00 0.00 H new ATOM 0 HA ALA A 146 3.302 -2.249 -6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.609 -4.046 -7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.914 -4.525 -7.243 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.465 -4.040 -8.865 1.00 0.00 H new ATOM 873 N ALA A 147 4.020 -1.256 -9.484 1.00 0.00 N ATOM 874 CA ALA A 147 4.941 -0.438 -10.290 1.00 0.00 C ATOM 875 C ALA A 147 4.708 1.064 -10.052 1.00 0.00 C ATOM 876 O ALA A 147 5.647 1.864 -10.139 1.00 0.00 O ATOM 877 CB ALA A 147 4.783 -0.787 -11.768 1.00 0.00 C ATOM 0 H ALA A 147 3.257 -1.671 -10.019 1.00 0.00 H new ATOM 0 HA ALA A 147 5.962 -0.661 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.467 -0.179 -12.361 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.012 -1.842 -11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.758 -0.589 -12.081 1.00 0.00 H new ATOM 883 N ALA A 148 3.454 1.430 -9.742 1.00 0.00 N ATOM 884 CA ALA A 148 3.056 2.824 -9.483 1.00 0.00 C ATOM 885 C ALA A 148 3.544 3.292 -8.112 1.00 0.00 C ATOM 886 O ALA A 148 3.980 4.433 -7.957 1.00 0.00 O ATOM 887 CB ALA A 148 1.535 2.975 -9.583 1.00 0.00 C ATOM 0 H ALA A 148 2.684 0.765 -9.664 1.00 0.00 H new ATOM 0 HA ALA A 148 3.523 3.451 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.259 4.011 -9.389 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.206 2.693 -10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.056 2.328 -8.848 1.00 0.00 H new ATOM 893 N PHE A 149 3.447 2.400 -7.115 1.00 0.00 N ATOM 894 CA PHE A 149 3.918 2.689 -5.755 1.00 0.00 C ATOM 895 C PHE A 149 5.457 2.641 -5.715 1.00 0.00 C ATOM 896 O PHE A 149 6.080 3.450 -5.040 1.00 0.00 O ATOM 897 CB PHE A 149 3.289 1.710 -4.727 1.00 0.00 C ATOM 898 CG PHE A 149 3.448 2.148 -3.262 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.650 3.168 -2.732 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.400 1.561 -2.425 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.795 3.577 -1.416 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.542 1.969 -1.112 1.00 0.00 C ATOM 903 CZ PHE A 149 3.742 2.981 -0.611 1.00 0.00 C ATOM 0 H PHE A 149 3.045 1.469 -7.227 1.00 0.00 H new ATOM 0 HA PHE A 149 3.598 3.693 -5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.227 1.600 -4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.744 0.727 -4.852 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.910 3.644 -3.358 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.035 0.776 -2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.167 4.362 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.278 1.498 -0.477 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.860 3.304 0.413 1.00 0.00 H new ATOM 913 N SER A 150 6.057 1.710 -6.489 1.00 0.00 N ATOM 914 CA SER A 150 7.521 1.536 -6.549 1.00 0.00 C ATOM 915 C SER A 150 8.208 2.753 -7.190 1.00 0.00 C ATOM 916 O SER A 150 9.234 3.216 -6.690 1.00 0.00 O ATOM 917 CB SER A 150 7.884 0.253 -7.319 1.00 0.00 C ATOM 918 OG SER A 150 9.281 0.013 -7.318 1.00 0.00 O ATOM 0 H SER A 150 5.542 1.063 -7.086 1.00 0.00 H new ATOM 0 HA SER A 150 7.883 1.447 -5.525 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.369 -0.597 -6.871 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.530 0.334 -8.347 1.00 0.00 H new ATOM 0 HG SER A 150 9.472 -0.810 -7.815 1.00 0.00 H new ATOM 924 N ARG A 151 7.638 3.269 -8.299 1.00 0.00 N ATOM 925 CA ARG A 151 8.184 4.464 -8.973 1.00 0.00 C ATOM 926 C ARG A 151 8.028 5.698 -8.061 1.00 0.00 C ATOM 927 O ARG A 151 8.925 6.525 -7.990 1.00 0.00 O ATOM 928 CB ARG A 151 7.531 4.714 -10.363 1.00 0.00 C ATOM 929 CG ARG A 151 6.044 5.123 -10.330 1.00 0.00 C ATOM 930 CD ARG A 151 5.473 5.476 -11.709 1.00 0.00 C ATOM 931 NE ARG A 151 5.440 4.318 -12.625 1.00 0.00 N ATOM 932 CZ ARG A 151 5.913 4.304 -13.881 1.00 0.00 C ATOM 933 NH1 ARG A 151 6.611 5.325 -14.354 1.00 0.00 N ATOM 934 NH2 ARG A 151 5.694 3.250 -14.648 1.00 0.00 N ATOM 0 H ARG A 151 6.806 2.880 -8.743 1.00 0.00 H new ATOM 0 HA ARG A 151 9.243 4.284 -9.157 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.094 5.494 -10.875 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.628 3.807 -10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.461 4.307 -9.903 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.926 5.980 -9.667 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.463 5.869 -11.590 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.073 6.269 -12.154 1.00 0.00 H new ATOM 0 HE ARG A 151 5.023 3.456 -12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.795 6.135 -13.762 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.965 5.302 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.169 2.455 -14.284 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.050 3.232 -15.604 1.00 0.00 H new ATOM 948 N LEU A 152 6.896 5.757 -7.331 1.00 0.00 N ATOM 949 CA LEU A 152 6.580 6.827 -6.359 1.00 0.00 C ATOM 950 C LEU A 152 7.680 6.913 -5.270 1.00 0.00 C ATOM 951 O LEU A 152 8.172 8.005 -4.945 1.00 0.00 O ATOM 952 CB LEU A 152 5.174 6.506 -5.759 1.00 0.00 C ATOM 953 CG LEU A 152 4.386 7.654 -5.034 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.863 7.379 -5.059 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.848 7.846 -3.576 1.00 0.00 C ATOM 0 H LEU A 152 6.163 5.052 -7.400 1.00 0.00 H new ATOM 0 HA LEU A 152 6.554 7.805 -6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.546 6.134 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.296 5.689 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 152 4.599 8.572 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.339 8.188 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.521 7.318 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.655 6.437 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.275 8.651 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.689 6.922 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.908 8.101 -3.561 1.00 0.00 H new ATOM 967 N VAL A 153 8.062 5.737 -4.740 1.00 0.00 N ATOM 968 CA VAL A 153 9.163 5.610 -3.763 1.00 0.00 C ATOM 969 C VAL A 153 10.519 5.938 -4.414 1.00 0.00 C ATOM 970 O VAL A 153 11.373 6.584 -3.797 1.00 0.00 O ATOM 971 CB VAL A 153 9.243 4.166 -3.155 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.385 4.066 -2.121 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.897 3.759 -2.532 1.00 0.00 C ATOM 0 H VAL A 153 7.619 4.849 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 153 8.949 6.322 -2.965 1.00 0.00 H new ATOM 0 HB VAL A 153 9.463 3.470 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.420 3.055 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.335 4.295 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.208 4.776 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.977 2.754 -2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.637 4.460 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.122 3.774 -3.298 1.00 0.00 H new ATOM 983 N GLY A 154 10.691 5.480 -5.665 1.00 0.00 N ATOM 984 CA GLY A 154 11.937 5.664 -6.408 1.00 0.00 C ATOM 985 C GLY A 154 12.223 7.137 -6.708 1.00 0.00 C ATOM 986 O GLY A 154 13.375 7.518 -6.933 1.00 0.00 O ATOM 0 H GLY A 154 9.971 4.975 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.764 5.245 -5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.884 5.109 -7.344 1.00 0.00 H new ATOM 990 N GLU A 155 11.153 7.959 -6.713 1.00 0.00 N ATOM 991 CA GLU A 155 11.266 9.426 -6.797 1.00 0.00 C ATOM 992 C GLU A 155 11.546 10.023 -5.398 1.00 0.00 C ATOM 993 O GLU A 155 12.193 11.065 -5.283 1.00 0.00 O ATOM 994 CB GLU A 155 9.982 10.046 -7.398 1.00 0.00 C ATOM 995 CG GLU A 155 9.551 9.495 -8.778 1.00 0.00 C ATOM 996 CD GLU A 155 10.655 9.549 -9.849 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.878 10.633 -10.432 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.308 8.511 -10.117 1.00 0.00 O ATOM 0 H GLU A 155 10.191 7.624 -6.659 1.00 0.00 H new ATOM 0 HA GLU A 155 12.100 9.666 -7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.163 9.893 -6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.128 11.122 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.225 8.462 -8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.690 10.062 -9.131 1.00 0.00 H new ATOM 1005 N GLY A 156 11.049 9.345 -4.351 1.00 0.00 N ATOM 1006 CA GLY A 156 11.226 9.785 -2.959 1.00 0.00 C ATOM 1007 C GLY A 156 10.077 10.654 -2.471 1.00 0.00 C ATOM 1008 O GLY A 156 10.281 11.613 -1.724 1.00 0.00 O ATOM 0 H GLY A 156 10.516 8.481 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.315 8.911 -2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.159 10.341 -2.873 1.00 0.00 H new ATOM 1012 N LEU A 157 8.858 10.292 -2.889 1.00 0.00 N ATOM 1013 CA LEU A 157 7.637 11.074 -2.611 1.00 0.00 C ATOM 1014 C LEU A 157 6.935 10.534 -1.345 1.00 0.00 C ATOM 1015 O LEU A 157 7.000 9.326 -1.088 1.00 0.00 O ATOM 1016 CB LEU A 157 6.681 11.007 -3.833 1.00 0.00 C ATOM 1017 CG LEU A 157 7.310 11.337 -5.222 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.255 11.267 -6.352 1.00 0.00 C ATOM 1019 CD2 LEU A 157 8.040 12.702 -5.209 1.00 0.00 C ATOM 0 H LEU A 157 8.685 9.446 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 157 7.911 12.114 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.255 10.005 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.855 11.696 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 157 8.060 10.573 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.727 11.502 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.833 10.263 -6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.461 11.986 -6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.465 12.897 -6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 157 7.332 13.491 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.838 12.681 -4.467 1.00 0.00 H new ATOM 1031 N PRO A 158 6.251 11.416 -0.530 1.00 0.00 N ATOM 1032 CA PRO A 158 5.472 10.977 0.653 1.00 0.00 C ATOM 1033 C PRO A 158 4.206 10.195 0.243 1.00 0.00 C ATOM 1034 O PRO A 158 3.799 10.237 -0.928 1.00 0.00 O ATOM 1035 CB PRO A 158 5.136 12.305 1.376 1.00 0.00 C ATOM 1036 CG PRO A 158 5.132 13.335 0.288 1.00 0.00 C ATOM 1037 CD PRO A 158 6.194 12.899 -0.697 1.00 0.00 C ATOM 0 HA PRO A 158 6.020 10.284 1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.168 12.251 1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.877 12.539 2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.155 13.394 -0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.351 14.325 0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.930 13.176 -1.718 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.156 13.363 -0.479 1.00 0.00 H new ATOM 1045 N HIS A 159 3.593 9.503 1.223 1.00 0.00 N ATOM 1046 CA HIS A 159 2.495 8.550 0.982 1.00 0.00 C ATOM 1047 C HIS A 159 1.322 9.197 0.203 1.00 0.00 C ATOM 1048 O HIS A 159 0.832 10.244 0.621 1.00 0.00 O ATOM 1049 CB HIS A 159 2.004 7.962 2.325 1.00 0.00 C ATOM 1050 CG HIS A 159 1.193 6.708 2.163 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.180 6.721 2.179 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.623 5.434 1.986 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.543 5.462 2.009 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.511 4.644 1.894 1.00 0.00 N ATOM 0 H HIS A 159 3.847 9.590 2.207 1.00 0.00 H new ATOM 0 HA HIS A 159 2.883 7.745 0.358 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.866 7.750 2.958 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.404 8.710 2.844 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.650 5.105 1.929 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.570 5.131 1.968 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.489 3.633 1.764 1.00 0.00 H new ATOM 1062 N PRO A 160 0.859 8.583 -0.940 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.186 9.177 -1.827 1.00 0.00 C ATOM 1064 C PRO A 160 -1.495 9.540 -1.083 1.00 0.00 C ATOM 1065 O PRO A 160 -2.164 10.513 -1.434 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.431 8.071 -2.905 1.00 0.00 C ATOM 1067 CG PRO A 160 0.157 6.820 -2.324 1.00 0.00 C ATOM 1068 CD PRO A 160 1.318 7.271 -1.475 1.00 0.00 C ATOM 0 HA PRO A 160 0.144 10.127 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.495 7.948 -3.109 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.047 8.329 -3.850 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.579 6.282 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.487 6.141 -3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.531 6.562 -0.675 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.231 7.373 -2.062 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.829 8.748 -0.049 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.073 8.914 0.719 1.00 0.00 C ATOM 1078 C LEU A 161 -2.923 9.966 1.838 1.00 0.00 C ATOM 1079 O LEU A 161 -3.599 11.001 1.819 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.525 7.549 1.309 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.657 6.372 0.290 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.269 5.128 0.949 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.461 6.772 -0.957 1.00 0.00 C ATOM 0 H LEU A 161 -1.245 7.977 0.276 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.839 9.278 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.814 7.256 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.489 7.689 1.799 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.646 6.127 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.347 4.328 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.634 4.803 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.262 5.369 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.526 5.922 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.465 7.077 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.964 7.601 -1.460 1.00 0.00 H new ATOM 1095 N THR A 162 -2.015 9.706 2.791 1.00 0.00 N ATOM 1096 CA THR A 162 -1.949 10.456 4.075 1.00 0.00 C ATOM 1097 C THR A 162 -0.628 11.249 4.239 1.00 0.00 C ATOM 1098 O THR A 162 -0.470 11.989 5.216 1.00 0.00 O ATOM 1099 CB THR A 162 -2.134 9.457 5.265 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.149 10.136 6.539 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.032 8.396 5.254 1.00 0.00 C ATOM 0 H THR A 162 -1.306 8.977 2.704 1.00 0.00 H new ATOM 0 HA THR A 162 -2.754 11.191 4.071 1.00 0.00 H new ATOM 0 HB THR A 162 -3.101 8.972 5.131 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.627 10.963 6.475 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.178 7.711 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.072 7.840 4.317 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.060 8.880 5.348 1.00 0.00 H new ATOM 1109 N ARG A 163 0.317 11.059 3.296 1.00 0.00 N ATOM 1110 CA ARG A 163 1.615 11.786 3.251 1.00 0.00 C ATOM 1111 C ARG A 163 2.554 11.405 4.418 1.00 0.00 C ATOM 1112 O ARG A 163 3.404 12.201 4.831 1.00 0.00 O ATOM 1113 CB ARG A 163 1.400 13.328 3.147 1.00 0.00 C ATOM 1114 CG ARG A 163 0.674 13.779 1.857 1.00 0.00 C ATOM 1115 CD ARG A 163 1.459 13.416 0.584 1.00 0.00 C ATOM 1116 NE ARG A 163 0.724 13.742 -0.648 1.00 0.00 N ATOM 1117 CZ ARG A 163 0.936 13.169 -1.847 1.00 0.00 C ATOM 1118 NH1 ARG A 163 1.838 12.198 -1.998 1.00 0.00 N ATOM 1119 NH2 ARG A 163 0.230 13.569 -2.890 1.00 0.00 N ATOM 0 H ARG A 163 0.205 10.391 2.533 1.00 0.00 H new ATOM 0 HA ARG A 163 2.124 11.466 2.342 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.825 13.663 4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.370 13.823 3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.312 13.315 1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.518 14.857 1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.411 13.947 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.688 12.350 0.595 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.001 14.457 -0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.381 11.878 -1.196 1.00 0.00 H new ATOM 0 HH12 ARG A 163 1.984 11.776 -2.915 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.468 14.305 -2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 163 0.383 13.141 -3.803 1.00 0.00 H new ATOM 1133 N GLU A 164 2.422 10.156 4.902 1.00 0.00 N ATOM 1134 CA GLU A 164 3.358 9.566 5.879 1.00 0.00 C ATOM 1135 C GLU A 164 4.719 9.239 5.218 1.00 0.00 C ATOM 1136 O GLU A 164 4.791 9.076 3.992 1.00 0.00 O ATOM 1137 CB GLU A 164 2.755 8.277 6.511 1.00 0.00 C ATOM 1138 CG GLU A 164 1.626 8.522 7.529 1.00 0.00 C ATOM 1139 CD GLU A 164 2.025 9.451 8.682 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.843 9.042 9.525 1.00 0.00 O ATOM 1141 OE2 GLU A 164 1.517 10.586 8.762 1.00 0.00 O ATOM 0 H GLU A 164 1.666 9.528 4.628 1.00 0.00 H new ATOM 0 HA GLU A 164 3.522 10.302 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.372 7.642 5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.554 7.723 7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.768 8.949 7.010 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.306 7.565 7.940 1.00 0.00 H new ATOM 1148 N PRO A 165 5.827 9.166 6.027 1.00 0.00 N ATOM 1149 CA PRO A 165 7.157 8.737 5.530 1.00 0.00 C ATOM 1150 C PRO A 165 7.131 7.266 5.031 1.00 0.00 C ATOM 1151 O PRO A 165 7.028 6.328 5.836 1.00 0.00 O ATOM 1152 CB PRO A 165 8.086 8.923 6.771 1.00 0.00 C ATOM 1153 CG PRO A 165 7.162 8.898 7.956 1.00 0.00 C ATOM 1154 CD PRO A 165 5.872 9.518 7.479 1.00 0.00 C ATOM 0 HA PRO A 165 7.496 9.311 4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.827 8.126 6.832 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.633 9.864 6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.001 7.878 8.306 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.581 9.459 8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.012 9.117 8.015 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.866 10.597 7.630 1.00 0.00 H new ATOM 1162 N ILE A 166 7.165 7.086 3.690 1.00 0.00 N ATOM 1163 CA ILE A 166 7.197 5.754 3.067 1.00 0.00 C ATOM 1164 C ILE A 166 8.535 5.045 3.361 1.00 0.00 C ATOM 1165 O ILE A 166 9.615 5.573 3.072 1.00 0.00 O ATOM 1166 CB ILE A 166 6.957 5.795 1.511 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.539 6.367 1.178 1.00 0.00 C ATOM 1168 CG2 ILE A 166 7.137 4.384 0.881 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.232 6.470 -0.305 1.00 0.00 C ATOM 0 H ILE A 166 7.171 7.855 3.020 1.00 0.00 H new ATOM 0 HA ILE A 166 6.374 5.194 3.511 1.00 0.00 H new ATOM 0 HB ILE A 166 7.704 6.460 1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.787 5.734 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.447 7.357 1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.966 4.441 -0.194 1.00 0.00 H new ATOM 0 HG22 ILE A 166 8.150 4.028 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.422 3.693 1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.230 6.876 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.958 7.128 -0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.287 5.480 -0.758 1.00 0.00 H new ATOM 1181 N THR A 167 8.418 3.842 3.930 1.00 0.00 N ATOM 1182 CA THR A 167 9.557 2.980 4.251 1.00 0.00 C ATOM 1183 C THR A 167 9.104 1.510 4.289 1.00 0.00 C ATOM 1184 O THR A 167 7.928 1.204 4.064 1.00 0.00 O ATOM 1185 CB THR A 167 10.220 3.428 5.602 1.00 0.00 C ATOM 1186 OG1 THR A 167 11.365 2.618 5.906 1.00 0.00 O ATOM 1187 CG2 THR A 167 9.228 3.397 6.775 1.00 0.00 C ATOM 0 H THR A 167 7.518 3.435 4.184 1.00 0.00 H new ATOM 0 HA THR A 167 10.316 3.075 3.474 1.00 0.00 H new ATOM 0 HB THR A 167 10.541 4.461 5.466 1.00 0.00 H new ATOM 0 HG1 THR A 167 11.762 2.917 6.751 1.00 0.00 H new ATOM 0 HG21 THR A 167 9.733 3.715 7.687 1.00 0.00 H new ATOM 0 HG22 THR A 167 8.397 4.071 6.567 1.00 0.00 H new ATOM 0 HG23 THR A 167 8.849 2.383 6.904 1.00 0.00 H new ATOM 1195 N ALA A 168 10.048 0.606 4.568 1.00 0.00 N ATOM 1196 CA ALA A 168 9.791 -0.838 4.680 1.00 0.00 C ATOM 1197 C ALA A 168 8.826 -1.170 5.849 1.00 0.00 C ATOM 1198 O ALA A 168 8.197 -2.231 5.852 1.00 0.00 O ATOM 1199 CB ALA A 168 11.132 -1.573 4.834 1.00 0.00 C ATOM 0 H ALA A 168 11.024 0.857 4.725 1.00 0.00 H new ATOM 0 HA ALA A 168 9.294 -1.176 3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.952 -2.645 4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.757 -1.377 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.640 -1.219 5.731 1.00 0.00 H new ATOM 1205 N SER A 169 8.720 -0.239 6.822 1.00 0.00 N ATOM 1206 CA SER A 169 7.826 -0.369 7.990 1.00 0.00 C ATOM 1207 C SER A 169 6.331 -0.370 7.588 1.00 0.00 C ATOM 1208 O SER A 169 5.519 -1.032 8.235 1.00 0.00 O ATOM 1209 CB SER A 169 8.106 0.771 8.998 1.00 0.00 C ATOM 1210 OG SER A 169 7.355 0.629 10.192 1.00 0.00 O ATOM 0 H SER A 169 9.256 0.629 6.818 1.00 0.00 H new ATOM 0 HA SER A 169 8.035 -1.332 8.456 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.169 0.787 9.239 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.870 1.729 8.535 1.00 0.00 H new ATOM 0 HG SER A 169 6.470 1.031 10.071 1.00 0.00 H new ATOM 1216 N ILE A 170 5.967 0.371 6.517 1.00 0.00 N ATOM 1217 CA ILE A 170 4.558 0.471 6.078 1.00 0.00 C ATOM 1218 C ILE A 170 4.185 -0.662 5.107 1.00 0.00 C ATOM 1219 O ILE A 170 3.020 -1.033 5.024 1.00 0.00 O ATOM 1220 CB ILE A 170 4.206 1.868 5.440 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.945 2.107 4.087 1.00 0.00 C ATOM 1222 CG2 ILE A 170 4.509 3.008 6.439 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.466 3.331 3.322 1.00 0.00 C ATOM 0 H ILE A 170 6.623 0.904 5.946 1.00 0.00 H new ATOM 0 HA ILE A 170 3.961 0.370 6.985 1.00 0.00 H new ATOM 0 HB ILE A 170 3.138 1.863 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 170 6.012 2.209 4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.819 1.227 3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 170 4.261 3.967 5.983 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.913 2.869 7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.568 2.993 6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.031 3.424 2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.406 3.225 3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.618 4.223 3.930 1.00 0.00 H new ATOM 1235 N ILE A 171 5.172 -1.205 4.373 1.00 0.00 N ATOM 1236 CA ILE A 171 4.933 -2.328 3.443 1.00 0.00 C ATOM 1237 C ILE A 171 4.605 -3.601 4.238 1.00 0.00 C ATOM 1238 O ILE A 171 5.465 -4.131 4.947 1.00 0.00 O ATOM 1239 CB ILE A 171 6.164 -2.596 2.513 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.490 -1.339 1.659 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.917 -3.833 1.605 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.704 -1.489 0.776 1.00 0.00 C ATOM 0 H ILE A 171 6.141 -0.887 4.404 1.00 0.00 H new ATOM 0 HA ILE A 171 4.090 -2.053 2.809 1.00 0.00 H new ATOM 0 HB ILE A 171 7.025 -2.812 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.628 -1.104 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.642 -0.490 2.326 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.787 -3.997 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.750 -4.713 2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 171 5.040 -3.658 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.861 -0.568 0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.580 -1.692 1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.549 -2.315 0.082 1.00 0.00 H new ATOM 1254 N VAL A 172 3.367 -4.088 4.111 1.00 0.00 N ATOM 1255 CA VAL A 172 2.868 -5.211 4.919 1.00 0.00 C ATOM 1256 C VAL A 172 2.557 -6.437 4.043 1.00 0.00 C ATOM 1257 O VAL A 172 2.514 -6.348 2.807 1.00 0.00 O ATOM 1258 CB VAL A 172 1.609 -4.773 5.748 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.982 -3.697 6.792 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.473 -4.281 4.827 1.00 0.00 C ATOM 0 H VAL A 172 2.684 -3.719 3.450 1.00 0.00 H new ATOM 0 HA VAL A 172 3.653 -5.501 5.617 1.00 0.00 H new ATOM 0 HB VAL A 172 1.243 -5.650 6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.092 -3.411 7.353 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.729 -4.098 7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.388 -2.822 6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.384 -3.985 5.432 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.820 -3.426 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.180 -5.084 4.151 1.00 0.00 H new ATOM 1270 N LYS A 173 2.374 -7.587 4.706 1.00 0.00 N ATOM 1271 CA LYS A 173 2.124 -8.878 4.044 1.00 0.00 C ATOM 1272 C LYS A 173 0.636 -9.070 3.681 1.00 0.00 C ATOM 1273 O LYS A 173 -0.189 -8.161 3.823 1.00 0.00 O ATOM 1274 CB LYS A 173 2.616 -10.026 4.961 1.00 0.00 C ATOM 1275 CG LYS A 173 4.134 -10.012 5.252 1.00 0.00 C ATOM 1276 CD LYS A 173 4.553 -11.149 6.209 1.00 0.00 C ATOM 1277 CE LYS A 173 6.045 -11.110 6.571 1.00 0.00 C ATOM 1278 NZ LYS A 173 6.394 -12.131 7.597 1.00 0.00 N ATOM 0 H LYS A 173 2.395 -7.650 5.724 1.00 0.00 H new ATOM 0 HA LYS A 173 2.679 -8.892 3.106 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.078 -9.974 5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.357 -10.979 4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.683 -10.107 4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.410 -9.052 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.961 -11.084 7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.322 -12.109 5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 173 6.641 -11.278 5.674 1.00 0.00 H new ATOM 0 HE3 LYS A 173 6.303 -10.118 6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 7.409 -12.072 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.844 -11.956 8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.172 -13.079 7.232 1.00 0.00 H new ATOM 1292 N HIS A 174 0.326 -10.287 3.199 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.000 -10.643 2.665 1.00 0.00 C ATOM 1294 C HIS A 174 -1.996 -10.983 3.787 1.00 0.00 C ATOM 1295 O HIS A 174 -3.215 -10.890 3.593 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.854 -11.828 1.678 1.00 0.00 C ATOM 1297 CG HIS A 174 0.031 -11.548 0.482 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -0.054 -12.252 -0.694 1.00 0.00 N ATOM 1299 CD2 HIS A 174 1.065 -10.681 0.309 1.00 0.00 C ATOM 1300 CE1 HIS A 174 0.874 -11.832 -1.525 1.00 0.00 C ATOM 1301 NE2 HIS A 174 1.569 -10.883 -0.942 1.00 0.00 N ATOM 0 H HIS A 174 0.994 -11.057 3.169 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.403 -9.779 2.137 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.452 -12.686 2.218 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.845 -12.111 1.322 1.00 0.00 H new ATOM 0 HD2 HIS A 174 1.422 -9.962 1.032 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.038 -12.207 -2.525 1.00 0.00 H new ATOM 0 HE2 HIS A 174 2.355 -10.381 -1.356 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.456 -11.391 4.951 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.251 -11.727 6.142 1.00 0.00 C ATOM 1312 C GLU A 175 -2.919 -10.456 6.655 1.00 0.00 C ATOM 1313 O GLU A 175 -4.149 -10.407 6.769 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.368 -12.372 7.254 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.746 -13.745 6.899 1.00 0.00 C ATOM 1316 CD GLU A 175 0.224 -13.712 5.706 1.00 0.00 C ATOM 1317 OE1 GLU A 175 1.315 -13.121 5.838 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.123 -14.226 4.613 1.00 0.00 O ATOM 0 H GLU A 175 -0.451 -11.497 5.090 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.009 -12.462 5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.562 -11.681 7.500 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.974 -12.489 8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.217 -14.127 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.549 -14.449 6.680 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.052 -9.464 6.962 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.401 -8.073 7.289 1.00 0.00 C ATOM 1327 C GLU A 176 -3.693 -7.601 6.614 1.00 0.00 C ATOM 1328 O GLU A 176 -4.747 -7.636 7.235 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.209 -7.151 6.914 1.00 0.00 C ATOM 1330 CG GLU A 176 -0.004 -7.232 7.868 1.00 0.00 C ATOM 1331 CD GLU A 176 -0.228 -6.452 9.174 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.160 -5.200 9.146 1.00 0.00 O ATOM 1333 OE2 GLU A 176 -0.461 -7.073 10.230 1.00 0.00 O ATOM 0 H GLU A 176 -1.045 -9.625 6.988 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.593 -8.021 8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.875 -7.404 5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.561 -6.120 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.198 -8.277 8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.880 -6.842 7.364 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.616 -7.268 5.327 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.677 -6.524 4.645 1.00 0.00 C ATOM 1342 C CYS A 177 -5.728 -7.477 4.069 1.00 0.00 C ATOM 1343 O CYS A 177 -5.456 -8.218 3.115 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.040 -5.682 3.542 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.541 -4.806 4.078 1.00 0.00 S ATOM 0 H CYS A 177 -2.823 -7.503 4.730 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.188 -5.874 5.355 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.793 -6.327 2.699 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.768 -4.955 3.184 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.922 -7.452 4.681 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.072 -8.271 4.269 1.00 0.00 C ATOM 1352 C ILE A 178 -9.293 -7.357 4.084 1.00 0.00 C ATOM 1353 O ILE A 178 -9.747 -6.712 5.038 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.360 -9.423 5.315 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.439 -8.870 6.784 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.283 -10.534 5.210 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -8.796 -9.901 7.844 1.00 0.00 C ATOM 0 H ILE A 178 -7.118 -6.856 5.485 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.847 -8.760 3.321 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.333 -9.851 5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.477 -8.426 7.041 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.178 -8.069 6.815 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.497 -11.318 5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.294 -10.957 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.300 -10.109 5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.825 -9.422 8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.773 -10.329 7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.046 -10.692 7.850 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.791 -7.261 2.834 1.00 0.00 N ATOM 1370 CA TYR A 179 -10.916 -6.374 2.504 1.00 0.00 C ATOM 1371 C TYR A 179 -12.187 -6.848 3.217 1.00 0.00 C ATOM 1372 O TYR A 179 -12.724 -7.914 2.901 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.160 -6.287 0.975 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.232 -5.245 0.595 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -11.903 -3.891 0.492 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.569 -5.607 0.363 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -12.857 -2.947 0.167 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.524 -4.660 0.039 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.163 -3.334 -0.056 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.105 -2.387 -0.390 1.00 0.00 O ATOM 0 H TYR A 179 -9.429 -7.788 2.040 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.657 -5.373 2.850 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.224 -6.035 0.477 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.465 -7.266 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -10.885 -3.577 0.670 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.857 -6.645 0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -12.581 -1.906 0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.547 -4.959 -0.138 1.00 0.00 H new ATOM 0 HH TYR A 179 -15.975 -2.821 -0.515 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.617 -6.069 4.210 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.897 -6.269 4.885 1.00 0.00 C ATOM 1392 C ASP A 180 -14.970 -5.442 4.160 1.00 0.00 C ATOM 1393 O ASP A 180 -14.758 -4.245 3.898 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.787 -5.853 6.365 1.00 0.00 C ATOM 1395 CG ASP A 180 -15.029 -6.225 7.188 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.143 -7.395 7.624 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.905 -5.368 7.386 1.00 0.00 O ATOM 0 H ASP A 180 -12.083 -5.278 4.570 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.175 -7.323 4.856 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.911 -6.328 6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.629 -4.776 6.423 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.093 -6.101 3.824 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.238 -5.484 3.121 1.00 0.00 C ATOM 1404 C ASP A 181 -17.904 -4.393 3.976 1.00 0.00 C ATOM 1405 O ASP A 181 -18.179 -3.294 3.480 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.274 -6.582 2.742 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.606 -6.036 2.178 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -19.661 -5.670 0.984 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.598 -5.953 2.937 1.00 0.00 O ATOM 0 H ASP A 181 -16.235 -7.089 4.034 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.865 -5.008 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.826 -7.247 2.004 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.487 -7.184 3.626 1.00 0.00 H new ATOM 1414 N THR A 182 -18.126 -4.706 5.267 1.00 0.00 N ATOM 1415 CA THR A 182 -18.876 -3.834 6.193 1.00 0.00 C ATOM 1416 C THR A 182 -18.135 -2.494 6.396 1.00 0.00 C ATOM 1417 O THR A 182 -18.756 -1.426 6.430 1.00 0.00 O ATOM 1418 CB THR A 182 -19.106 -4.550 7.566 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.717 -5.834 7.335 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.993 -3.728 8.521 1.00 0.00 C ATOM 0 H THR A 182 -17.792 -5.568 5.697 1.00 0.00 H new ATOM 0 HA THR A 182 -19.850 -3.625 5.751 1.00 0.00 H new ATOM 0 HB THR A 182 -18.132 -4.664 8.043 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.861 -6.287 8.192 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.120 -4.271 9.458 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.520 -2.767 8.720 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.968 -3.564 8.062 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.799 -2.580 6.495 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.917 -1.409 6.623 1.00 0.00 C ATOM 1430 C ARG A 183 -15.666 -0.755 5.253 1.00 0.00 C ATOM 1431 O ARG A 183 -15.459 0.455 5.170 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.574 -1.834 7.264 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.717 -2.422 8.689 1.00 0.00 C ATOM 1434 CD ARG A 183 -15.215 -1.392 9.721 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.282 -0.256 9.869 1.00 0.00 N ATOM 1436 CZ ARG A 183 -13.661 0.103 11.006 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -13.834 -0.575 12.125 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -12.857 1.147 11.009 1.00 0.00 N ATOM 0 H ARG A 183 -16.298 -3.468 6.488 1.00 0.00 H new ATOM 0 HA ARG A 183 -16.407 -0.676 7.263 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -14.095 -2.574 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.912 -0.969 7.303 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -15.410 -3.263 8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.753 -2.814 9.012 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -16.193 -1.020 9.417 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.346 -1.881 10.686 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.093 0.304 9.037 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -14.449 -1.389 12.138 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.353 -0.285 12.976 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.708 1.679 10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.383 1.424 11.869 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.699 -1.575 4.187 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.388 -1.121 2.831 1.00 0.00 C ATOM 1454 C GLY A 184 -13.915 -0.766 2.662 1.00 0.00 C ATOM 1455 O GLY A 184 -13.576 0.161 1.921 1.00 0.00 O ATOM 0 H GLY A 184 -15.941 -2.564 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.655 -1.902 2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.999 -0.250 2.593 1.00 0.00 H new ATOM 1459 N ASN A 185 -13.037 -1.520 3.353 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.574 -1.273 3.339 1.00 0.00 C ATOM 1461 C ASN A 185 -10.808 -2.493 3.890 1.00 0.00 C ATOM 1462 O ASN A 185 -11.395 -3.344 4.569 1.00 0.00 O ATOM 1463 CB ASN A 185 -11.238 0.016 4.159 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.773 0.458 4.035 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.926 -0.012 4.931 1.00 0.00 O flip ATOM 1466 ND2 ASN A 185 -9.407 1.206 3.131 1.00 0.00 N flip ATOM 0 H ASN A 185 -13.315 -2.312 3.933 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.256 -1.119 2.308 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.883 0.828 3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.468 -0.162 5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -10.084 1.554 2.452 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.427 1.478 3.060 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.497 -2.572 3.570 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.597 -3.616 4.080 1.00 0.00 C ATOM 1475 C PHE A 186 -8.273 -3.376 5.566 1.00 0.00 C ATOM 1476 O PHE A 186 -7.748 -2.320 5.945 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.286 -3.661 3.258 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.490 -3.943 1.772 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.532 -5.251 1.294 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.655 -2.902 0.862 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.723 -5.508 -0.050 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.846 -3.162 -0.476 1.00 0.00 C ATOM 1483 CZ PHE A 186 -7.882 -4.464 -0.934 1.00 0.00 C ATOM 0 H PHE A 186 -9.037 -1.908 2.948 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.106 -4.574 3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.768 -2.708 3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.634 -4.428 3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.414 -6.074 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.633 -1.880 1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.748 -6.527 -0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.968 -2.344 -1.171 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.035 -4.664 -1.984 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.573 -4.379 6.385 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.353 -4.356 7.840 1.00 0.00 C ATOM 1495 C ILE A 187 -7.039 -5.083 8.113 1.00 0.00 C ATOM 1496 O ILE A 187 -6.547 -5.776 7.234 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.549 -5.066 8.593 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.917 -4.616 7.991 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.517 -4.811 10.122 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -11.136 -3.115 7.941 1.00 0.00 C ATOM 0 H ILE A 187 -8.985 -5.252 6.056 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.304 -3.330 8.204 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.430 -6.139 8.445 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.999 -5.013 6.979 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.719 -5.065 8.576 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.358 -5.319 10.593 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.584 -5.194 10.535 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.586 -3.740 10.314 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -12.113 -2.904 7.507 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.091 -2.707 8.951 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.361 -2.654 7.329 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.466 -4.917 9.312 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.187 -5.544 9.675 1.00 0.00 C ATOM 1514 C ILE A 188 -5.411 -6.875 10.407 1.00 0.00 C ATOM 1515 O ILE A 188 -6.334 -7.008 11.219 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.311 -4.546 10.519 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.828 -3.366 9.610 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -3.118 -5.238 11.220 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.105 -3.785 8.333 1.00 0.00 C ATOM 0 H ILE A 188 -6.873 -4.348 10.054 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.639 -5.775 8.761 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.940 -4.152 11.317 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.693 -2.761 9.337 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.163 -2.728 10.192 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.551 -4.500 11.787 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.490 -6.007 11.897 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.471 -5.695 10.471 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.811 -2.897 7.773 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.217 -4.362 8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.770 -4.395 7.722 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.547 -7.849 10.074 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.553 -9.198 10.622 1.00 0.00 C ATOM 1533 C LYS A 189 -3.093 -9.700 10.687 1.00 0.00 C ATOM 1534 O LYS A 189 -2.530 -10.180 9.691 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.435 -10.105 9.724 1.00 0.00 C ATOM 1536 CG LYS A 189 -5.788 -11.480 10.321 1.00 0.00 C ATOM 1537 CD LYS A 189 -6.679 -11.355 11.571 1.00 0.00 C ATOM 1538 CE LYS A 189 -7.161 -12.711 12.099 1.00 0.00 C ATOM 1539 NZ LYS A 189 -7.989 -12.549 13.315 1.00 0.00 N ATOM 0 H LYS A 189 -3.803 -7.704 9.391 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.972 -9.217 11.628 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.361 -9.576 9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.920 -10.260 8.776 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.300 -12.081 9.569 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -4.871 -12.009 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -6.124 -10.842 12.356 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.544 -10.735 11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -7.739 -13.220 11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.302 -13.343 12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.301 -13.483 13.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.428 -12.085 14.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -8.821 -11.965 13.093 1.00 0.00 H new