USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 656 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 MET CE :methyl 167:sc= -1.25 (180deg=-1.99) USER MOD Single : A 13 ASN :FLIP amide:sc= 0.745 F(o=-0.8,f=0.75) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 28 HIS : no HE2:sc= -0.702 K(o=-0.7,f=-1.7) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 111 MET CE :methyl 163:sc= -1.32 (180deg=-2.15) USER MOD Single : B 113 ASN :FLIP amide:sc= 0.699 F(o=-0.75,f=0.7) USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 128 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-2.5) USER MOD Single : C 214 THR OG1 : rot 180:sc= 0 USER MOD Single : C 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 5 0.146 -10.385 -1.381 1.00 0.00 N ATOM 52 CA PRO A 5 -0.647 -11.369 -0.638 1.00 0.00 C ATOM 53 C PRO A 5 -2.146 -11.110 -0.749 1.00 0.00 C ATOM 54 O PRO A 5 -2.944 -12.044 -0.819 1.00 0.00 O ATOM 55 CB PRO A 5 -0.178 -11.183 0.807 1.00 0.00 C ATOM 56 CG PRO A 5 0.315 -9.778 0.868 1.00 0.00 C ATOM 57 CD PRO A 5 0.894 -9.484 -0.489 1.00 0.00 C ATOM 0 HA PRO A 5 -0.505 -12.380 -1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.993 -11.347 1.512 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.611 -11.891 1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -0.496 -9.089 1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.068 -9.662 1.647 1.00 0.00 H new ATOM 0 HD2 PRO A 5 0.757 -8.439 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 5 1.965 -9.685 -0.521 1.00 0.00 H new ATOM 65 N PHE A 6 -2.521 -9.835 -0.765 1.00 0.00 N ATOM 66 CA PHE A 6 -3.925 -9.453 -0.867 1.00 0.00 C ATOM 67 C PHE A 6 -4.519 -9.915 -2.195 1.00 0.00 C ATOM 68 O PHE A 6 -5.691 -10.282 -2.267 1.00 0.00 O ATOM 69 CB PHE A 6 -4.074 -7.936 -0.729 1.00 0.00 C ATOM 70 CG PHE A 6 -5.477 -7.449 -0.950 1.00 0.00 C ATOM 71 CD1 PHE A 6 -6.457 -7.661 0.007 1.00 0.00 C ATOM 72 CD2 PHE A 6 -5.817 -6.780 -2.114 1.00 0.00 C ATOM 73 CE1 PHE A 6 -7.749 -7.214 -0.194 1.00 0.00 C ATOM 74 CE2 PHE A 6 -7.108 -6.330 -2.321 1.00 0.00 C ATOM 75 CZ PHE A 6 -8.075 -6.547 -1.359 1.00 0.00 C ATOM 0 H PHE A 6 -1.873 -9.049 -0.709 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.468 -9.940 -0.057 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.746 -7.636 0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.412 -7.447 -1.444 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.208 -8.181 0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.065 -6.608 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.504 -7.386 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -7.360 -5.810 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 6 -9.084 -6.196 -1.517 1.00 0.00 H new ATOM 85 N GLU A 7 -3.701 -9.892 -3.242 1.00 0.00 N ATOM 86 CA GLU A 7 -4.146 -10.307 -4.567 1.00 0.00 C ATOM 87 C GLU A 7 -4.625 -11.756 -4.551 1.00 0.00 C ATOM 88 O GLU A 7 -5.770 -12.047 -4.901 1.00 0.00 O ATOM 89 CB GLU A 7 -3.014 -10.144 -5.584 1.00 0.00 C ATOM 90 CG GLU A 7 -3.295 -9.093 -6.644 1.00 0.00 C ATOM 91 CD GLU A 7 -2.144 -8.923 -7.617 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.369 -9.885 -7.793 1.00 0.00 O ATOM 93 OE2 GLU A 7 -2.020 -7.826 -8.202 1.00 0.00 O ATOM 0 H GLU A 7 -2.727 -9.591 -3.199 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.981 -9.669 -4.858 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.098 -9.879 -5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.835 -11.102 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -4.194 -9.370 -7.195 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.500 -8.139 -6.159 1.00 0.00 H new ATOM 100 N LEU A 8 -3.741 -12.661 -4.144 1.00 0.00 N ATOM 101 CA LEU A 8 -4.073 -14.080 -4.082 1.00 0.00 C ATOM 102 C LEU A 8 -5.351 -14.307 -3.281 1.00 0.00 C ATOM 103 O LEU A 8 -6.244 -15.037 -3.711 1.00 0.00 O ATOM 104 CB LEU A 8 -2.919 -14.866 -3.457 1.00 0.00 C ATOM 105 CG LEU A 8 -1.926 -15.494 -4.436 1.00 0.00 C ATOM 106 CD1 LEU A 8 -2.639 -16.454 -5.376 1.00 0.00 C ATOM 107 CD2 LEU A 8 -1.199 -14.414 -5.223 1.00 0.00 C ATOM 0 H LEU A 8 -2.790 -12.437 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.238 -14.434 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.370 -14.199 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.339 -15.659 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.188 -16.058 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.917 -16.891 -6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.113 -17.246 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.399 -15.913 -5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.496 -14.879 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.923 -13.823 -5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.656 -13.766 -4.535 1.00 0.00 H new ATOM 119 N PHE A 9 -5.432 -13.674 -2.115 1.00 0.00 N ATOM 120 CA PHE A 9 -6.602 -13.805 -1.254 1.00 0.00 C ATOM 121 C PHE A 9 -7.885 -13.534 -2.034 1.00 0.00 C ATOM 122 O PHE A 9 -8.857 -14.282 -1.932 1.00 0.00 O ATOM 123 CB PHE A 9 -6.499 -12.844 -0.069 1.00 0.00 C ATOM 124 CG PHE A 9 -7.796 -12.658 0.667 1.00 0.00 C ATOM 125 CD1 PHE A 9 -8.201 -13.573 1.625 1.00 0.00 C ATOM 126 CD2 PHE A 9 -8.610 -11.569 0.399 1.00 0.00 C ATOM 127 CE1 PHE A 9 -9.393 -13.405 2.304 1.00 0.00 C ATOM 128 CE2 PHE A 9 -9.803 -11.396 1.074 1.00 0.00 C ATOM 129 CZ PHE A 9 -10.196 -12.315 2.027 1.00 0.00 C ATOM 0 H PHE A 9 -4.702 -13.066 -1.745 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.635 -14.829 -0.881 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.746 -13.216 0.626 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.151 -11.875 -0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.578 -14.428 1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -8.308 -10.847 -0.346 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.696 -14.125 3.050 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -10.428 -10.542 0.856 1.00 0.00 H new ATOM 0 HZ PHE A 9 -11.129 -12.182 2.555 1.00 0.00 H new ATOM 139 N PHE A 10 -7.880 -12.457 -2.814 1.00 0.00 N ATOM 140 CA PHE A 10 -9.043 -12.084 -3.610 1.00 0.00 C ATOM 141 C PHE A 10 -9.217 -13.032 -4.794 1.00 0.00 C ATOM 142 O PHE A 10 -10.324 -13.211 -5.301 1.00 0.00 O ATOM 143 CB PHE A 10 -8.905 -10.645 -4.111 1.00 0.00 C ATOM 144 CG PHE A 10 -9.986 -10.238 -5.071 1.00 0.00 C ATOM 145 CD1 PHE A 10 -11.241 -9.876 -4.609 1.00 0.00 C ATOM 146 CD2 PHE A 10 -9.747 -10.216 -6.435 1.00 0.00 C ATOM 147 CE1 PHE A 10 -12.237 -9.502 -5.490 1.00 0.00 C ATOM 148 CE2 PHE A 10 -10.739 -9.843 -7.322 1.00 0.00 C ATOM 149 CZ PHE A 10 -11.986 -9.484 -6.848 1.00 0.00 C ATOM 0 H PHE A 10 -7.083 -11.828 -2.911 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.926 -12.157 -2.975 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.916 -9.969 -3.256 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -7.936 -10.529 -4.597 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.443 -9.886 -3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.773 -10.494 -6.810 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -13.212 -9.224 -5.117 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.540 -9.832 -8.383 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.763 -9.190 -7.538 1.00 0.00 H new ATOM 159 N MET A 11 -8.116 -13.635 -5.228 1.00 0.00 N ATOM 160 CA MET A 11 -8.147 -14.565 -6.352 1.00 0.00 C ATOM 161 C MET A 11 -8.836 -15.868 -5.960 1.00 0.00 C ATOM 162 O MET A 11 -9.455 -16.529 -6.794 1.00 0.00 O ATOM 163 CB MET A 11 -6.727 -14.852 -6.843 1.00 0.00 C ATOM 164 CG MET A 11 -6.254 -13.897 -7.927 1.00 0.00 C ATOM 165 SD MET A 11 -4.458 -13.864 -8.088 1.00 0.00 S ATOM 166 CE MET A 11 -4.150 -12.100 -8.087 1.00 0.00 C ATOM 0 H MET A 11 -7.192 -13.497 -4.820 1.00 0.00 H new ATOM 0 HA MET A 11 -8.716 -14.103 -7.159 1.00 0.00 H new ATOM 0 HB2 MET A 11 -6.041 -14.797 -5.998 1.00 0.00 H new ATOM 0 HB3 MET A 11 -6.682 -15.872 -7.224 1.00 0.00 H new ATOM 0 HG2 MET A 11 -6.695 -14.188 -8.880 1.00 0.00 H new ATOM 0 HG3 MET A 11 -6.613 -12.893 -7.703 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.085 -11.917 -7.948 1.00 0.00 H new ATOM 0 HE2 MET A 11 -4.470 -11.674 -9.038 1.00 0.00 H new ATOM 0 HE3 MET A 11 -4.708 -11.634 -7.275 1.00 0.00 H new ATOM 176 N ILE A 12 -8.723 -16.232 -4.687 1.00 0.00 N ATOM 177 CA ILE A 12 -9.336 -17.456 -4.186 1.00 0.00 C ATOM 178 C ILE A 12 -10.797 -17.227 -3.815 1.00 0.00 C ATOM 179 O ILE A 12 -11.689 -17.919 -4.306 1.00 0.00 O ATOM 180 CB ILE A 12 -8.585 -17.999 -2.956 1.00 0.00 C ATOM 181 CG1 ILE A 12 -7.168 -18.427 -3.344 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.346 -19.164 -2.342 1.00 0.00 C ATOM 183 CD1 ILE A 12 -6.085 -17.678 -2.600 1.00 0.00 C ATOM 0 H ILE A 12 -8.213 -15.697 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.278 -18.190 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 12 -8.514 -17.205 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.055 -19.495 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.032 -18.277 -4.415 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.802 -19.537 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.337 -18.830 -2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.445 -19.962 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.107 -18.033 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.171 -16.612 -2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.195 -17.849 -1.529 1.00 0.00 H new ATOM 195 N ASN A 13 -11.036 -16.250 -2.946 1.00 0.00 N ATOM 196 CA ASN A 13 -12.390 -15.929 -2.509 1.00 0.00 C ATOM 197 C ASN A 13 -13.305 -15.693 -3.706 1.00 0.00 C ATOM 198 O ASN A 13 -14.411 -16.231 -3.773 1.00 0.00 O ATOM 199 CB ASN A 13 -12.377 -14.691 -1.610 1.00 0.00 C ATOM 200 CG ASN A 13 -11.825 -14.984 -0.229 1.00 0.00 C ATOM 201 OD1 ASN A 13 -12.667 -15.530 0.641 1.00 0.00 O flip ATOM 202 ND2 ASN A 13 -10.656 -14.724 0.053 1.00 0.00 N flip ATOM 0 H ASN A 13 -10.310 -15.667 -2.531 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.774 -16.777 -1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -11.778 -13.911 -2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.391 -14.302 -1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -10.044 -14.305 -0.647 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.299 -14.928 0.987 1.00 0.00 H new ATOM 209 N THR A 14 -12.837 -14.884 -4.652 1.00 0.00 N ATOM 210 CA THR A 14 -13.613 -14.576 -5.847 1.00 0.00 C ATOM 211 C THR A 14 -14.038 -15.849 -6.570 1.00 0.00 C ATOM 212 O THR A 14 -15.057 -15.872 -7.261 1.00 0.00 O ATOM 213 CB THR A 14 -12.816 -13.688 -6.821 1.00 0.00 C ATOM 214 OG1 THR A 14 -13.691 -13.146 -7.817 1.00 0.00 O ATOM 215 CG2 THR A 14 -11.705 -14.481 -7.492 1.00 0.00 C ATOM 0 H THR A 14 -11.924 -14.430 -4.613 1.00 0.00 H new ATOM 0 HA THR A 14 -14.500 -14.035 -5.517 1.00 0.00 H new ATOM 0 HB THR A 14 -12.366 -12.875 -6.251 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.177 -12.581 -8.432 1.00 0.00 H new ATOM 0 HG21 THR A 14 -11.156 -13.832 -8.175 1.00 0.00 H new ATOM 0 HG22 THR A 14 -11.024 -14.867 -6.733 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.137 -15.312 -8.049 1.00 0.00 H new ATOM 223 N SER A 15 -13.251 -16.908 -6.407 1.00 0.00 N ATOM 224 CA SER A 15 -13.544 -18.185 -7.047 1.00 0.00 C ATOM 225 C SER A 15 -14.846 -18.774 -6.512 1.00 0.00 C ATOM 226 O SER A 15 -15.819 -18.929 -7.249 1.00 0.00 O ATOM 227 CB SER A 15 -12.395 -19.168 -6.822 1.00 0.00 C ATOM 228 OG SER A 15 -12.301 -20.096 -7.889 1.00 0.00 O ATOM 0 H SER A 15 -12.405 -16.907 -5.837 1.00 0.00 H new ATOM 0 HA SER A 15 -13.657 -18.010 -8.117 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.457 -18.621 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.547 -19.702 -5.884 1.00 0.00 H new ATOM 0 HG SER A 15 -11.558 -20.712 -7.722 1.00 0.00 H new ATOM 234 N ILE A 16 -14.854 -19.101 -5.224 1.00 0.00 N ATOM 235 CA ILE A 16 -16.035 -19.673 -4.589 1.00 0.00 C ATOM 236 C ILE A 16 -17.258 -18.790 -4.808 1.00 0.00 C ATOM 237 O ILE A 16 -18.357 -19.285 -5.063 1.00 0.00 O ATOM 238 CB ILE A 16 -15.821 -19.869 -3.076 1.00 0.00 C ATOM 239 CG1 ILE A 16 -14.501 -20.597 -2.816 1.00 0.00 C ATOM 240 CG2 ILE A 16 -16.985 -20.640 -2.473 1.00 0.00 C ATOM 241 CD1 ILE A 16 -13.468 -19.743 -2.114 1.00 0.00 C ATOM 0 H ILE A 16 -14.056 -18.980 -4.600 1.00 0.00 H new ATOM 0 HA ILE A 16 -16.204 -20.645 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 16 -15.774 -18.889 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -14.697 -21.484 -2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.092 -20.941 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -16.820 -20.771 -1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -17.910 -20.086 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -17.061 -21.617 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.558 -20.324 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.243 -18.869 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.858 -19.421 -1.148 1.00 0.00 H new ATOM 253 N LEU A 17 -17.061 -17.480 -4.708 1.00 0.00 N ATOM 254 CA LEU A 17 -18.149 -16.526 -4.897 1.00 0.00 C ATOM 255 C LEU A 17 -18.644 -16.544 -6.340 1.00 0.00 C ATOM 256 O LEU A 17 -19.830 -16.757 -6.598 1.00 0.00 O ATOM 257 CB LEU A 17 -17.688 -15.117 -4.522 1.00 0.00 C ATOM 258 CG LEU A 17 -18.520 -14.401 -3.457 1.00 0.00 C ATOM 259 CD1 LEU A 17 -17.959 -13.013 -3.186 1.00 0.00 C ATOM 260 CD2 LEU A 17 -19.977 -14.315 -3.886 1.00 0.00 C ATOM 0 H LEU A 17 -16.159 -17.054 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 17 -18.973 -16.818 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -16.657 -15.174 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -17.684 -14.505 -5.424 1.00 0.00 H new ATOM 0 HG LEU A 17 -18.468 -14.978 -2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -18.563 -12.518 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -16.931 -13.098 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -17.980 -12.426 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.553 -13.803 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -20.049 -13.761 -4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -20.374 -15.320 -4.028 1.00 0.00 H new ATOM 272 N LEU A 18 -17.729 -16.322 -7.277 1.00 0.00 N ATOM 273 CA LEU A 18 -18.072 -16.314 -8.695 1.00 0.00 C ATOM 274 C LEU A 18 -18.766 -17.613 -9.094 1.00 0.00 C ATOM 275 O LEU A 18 -19.617 -17.625 -9.984 1.00 0.00 O ATOM 276 CB LEU A 18 -16.815 -16.114 -9.543 1.00 0.00 C ATOM 277 CG LEU A 18 -16.280 -14.684 -9.623 1.00 0.00 C ATOM 278 CD1 LEU A 18 -15.060 -14.620 -10.528 1.00 0.00 C ATOM 279 CD2 LEU A 18 -17.364 -13.737 -10.118 1.00 0.00 C ATOM 0 H LEU A 18 -16.744 -16.145 -7.081 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.759 -15.486 -8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.027 -16.754 -9.145 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.025 -16.459 -10.555 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.981 -14.372 -8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.693 -13.594 -10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.278 -15.268 -10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.332 -14.952 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.966 -12.723 -10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.694 -14.048 -11.109 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.210 -13.761 -9.431 1.00 0.00 H new ATOM 291 N ILE A 19 -18.400 -18.702 -8.428 1.00 0.00 N ATOM 292 CA ILE A 19 -18.990 -20.005 -8.711 1.00 0.00 C ATOM 293 C ILE A 19 -20.470 -20.029 -8.344 1.00 0.00 C ATOM 294 O ILE A 19 -21.323 -20.326 -9.180 1.00 0.00 O ATOM 295 CB ILE A 19 -18.265 -21.129 -7.949 1.00 0.00 C ATOM 296 CG1 ILE A 19 -16.852 -21.323 -8.505 1.00 0.00 C ATOM 297 CG2 ILE A 19 -19.057 -22.425 -8.037 1.00 0.00 C ATOM 298 CD1 ILE A 19 -15.861 -21.820 -7.476 1.00 0.00 C ATOM 0 H ILE A 19 -17.698 -18.709 -7.688 1.00 0.00 H new ATOM 0 HA ILE A 19 -18.881 -20.175 -9.782 1.00 0.00 H new ATOM 0 HB ILE A 19 -18.187 -20.844 -6.900 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.890 -22.031 -9.333 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.497 -20.376 -8.912 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.532 -23.210 -7.493 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -20.044 -22.279 -7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -19.163 -22.716 -9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -14.881 -21.935 -7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -15.794 -21.102 -6.659 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.193 -22.782 -7.087 1.00 0.00 H new ATOM 310 N PHE A 20 -20.767 -19.713 -7.087 1.00 0.00 N ATOM 311 CA PHE A 20 -22.144 -19.698 -6.609 1.00 0.00 C ATOM 312 C PHE A 20 -22.966 -18.648 -7.350 1.00 0.00 C ATOM 313 O PHE A 20 -24.132 -18.873 -7.675 1.00 0.00 O ATOM 314 CB PHE A 20 -22.180 -19.421 -5.104 1.00 0.00 C ATOM 315 CG PHE A 20 -23.567 -19.206 -4.567 1.00 0.00 C ATOM 316 CD1 PHE A 20 -24.595 -20.072 -4.902 1.00 0.00 C ATOM 317 CD2 PHE A 20 -23.841 -18.138 -3.728 1.00 0.00 C ATOM 318 CE1 PHE A 20 -25.872 -19.875 -4.410 1.00 0.00 C ATOM 319 CE2 PHE A 20 -25.115 -17.937 -3.232 1.00 0.00 C ATOM 320 CZ PHE A 20 -26.132 -18.808 -3.573 1.00 0.00 C ATOM 0 H PHE A 20 -20.073 -19.464 -6.382 1.00 0.00 H new ATOM 0 HA PHE A 20 -22.580 -20.678 -6.802 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -21.721 -20.258 -4.578 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -21.576 -18.540 -4.890 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -24.397 -20.910 -5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.049 -17.454 -3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -26.666 -20.555 -4.680 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -25.315 -17.101 -2.579 1.00 0.00 H new ATOM 0 HZ PHE A 20 -27.128 -18.655 -3.186 1.00 0.00 H new ATOM 330 N ILE A 21 -22.350 -17.500 -7.613 1.00 0.00 N ATOM 331 CA ILE A 21 -23.024 -16.416 -8.316 1.00 0.00 C ATOM 332 C ILE A 21 -23.393 -16.828 -9.737 1.00 0.00 C ATOM 333 O ILE A 21 -24.545 -16.701 -10.152 1.00 0.00 O ATOM 334 CB ILE A 21 -22.147 -15.151 -8.372 1.00 0.00 C ATOM 335 CG1 ILE A 21 -22.036 -14.519 -6.983 1.00 0.00 C ATOM 336 CG2 ILE A 21 -22.718 -14.154 -9.369 1.00 0.00 C ATOM 337 CD1 ILE A 21 -20.868 -13.568 -6.843 1.00 0.00 C ATOM 0 H ILE A 21 -21.386 -17.297 -7.350 1.00 0.00 H new ATOM 0 HA ILE A 21 -23.933 -16.194 -7.757 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.148 -15.434 -8.703 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.959 -13.983 -6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.941 -15.310 -6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.087 -13.266 -9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -22.750 -14.608 -10.360 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.727 -13.873 -9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -20.852 -13.158 -5.833 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -19.938 -14.104 -7.032 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -20.972 -12.756 -7.563 1.00 0.00 H new ATOM 349 N PHE A 22 -22.408 -17.322 -10.479 1.00 0.00 N ATOM 350 CA PHE A 22 -22.629 -17.754 -11.854 1.00 0.00 C ATOM 351 C PHE A 22 -23.553 -18.967 -11.901 1.00 0.00 C ATOM 352 O PHE A 22 -24.567 -18.961 -12.599 1.00 0.00 O ATOM 353 CB PHE A 22 -21.296 -18.088 -12.527 1.00 0.00 C ATOM 354 CG PHE A 22 -21.322 -17.931 -14.021 1.00 0.00 C ATOM 355 CD1 PHE A 22 -21.374 -16.672 -14.598 1.00 0.00 C ATOM 356 CD2 PHE A 22 -21.295 -19.042 -14.848 1.00 0.00 C ATOM 357 CE1 PHE A 22 -21.399 -16.526 -15.972 1.00 0.00 C ATOM 358 CE2 PHE A 22 -21.320 -18.902 -16.222 1.00 0.00 C ATOM 359 CZ PHE A 22 -21.371 -17.642 -16.785 1.00 0.00 C ATOM 0 H PHE A 22 -21.449 -17.433 -10.151 1.00 0.00 H new ATOM 0 HA PHE A 22 -23.105 -16.935 -12.393 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.519 -17.444 -12.116 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -21.022 -19.114 -12.282 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -21.395 -15.796 -13.967 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -21.254 -20.030 -14.413 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -21.440 -15.540 -16.410 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -21.300 -19.777 -16.855 1.00 0.00 H new ATOM 0 HZ PHE A 22 -21.389 -17.530 -17.859 1.00 0.00 H new ATOM 369 N ILE A 23 -23.194 -20.006 -11.155 1.00 0.00 N ATOM 370 CA ILE A 23 -23.990 -21.226 -11.111 1.00 0.00 C ATOM 371 C ILE A 23 -25.473 -20.909 -10.955 1.00 0.00 C ATOM 372 O ILE A 23 -26.319 -21.496 -11.631 1.00 0.00 O ATOM 373 CB ILE A 23 -23.549 -22.145 -9.956 1.00 0.00 C ATOM 374 CG1 ILE A 23 -22.299 -22.934 -10.351 1.00 0.00 C ATOM 375 CG2 ILE A 23 -24.678 -23.089 -9.569 1.00 0.00 C ATOM 376 CD1 ILE A 23 -21.704 -23.734 -9.213 1.00 0.00 C ATOM 0 H ILE A 23 -22.357 -20.027 -10.573 1.00 0.00 H new ATOM 0 HA ILE A 23 -23.828 -21.742 -12.057 1.00 0.00 H new ATOM 0 HB ILE A 23 -23.307 -21.526 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -22.550 -23.611 -11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -21.547 -22.242 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -24.351 -23.732 -8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -25.544 -22.509 -9.250 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -24.949 -23.703 -10.428 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -20.821 -24.267 -9.566 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -21.422 -23.061 -8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -22.440 -24.451 -8.849 1.00 0.00 H new ATOM 388 N VAL A 24 -25.783 -19.975 -10.062 1.00 0.00 N ATOM 389 CA VAL A 24 -27.164 -19.577 -9.819 1.00 0.00 C ATOM 390 C VAL A 24 -27.779 -18.941 -11.061 1.00 0.00 C ATOM 391 O VAL A 24 -28.824 -19.378 -11.544 1.00 0.00 O ATOM 392 CB VAL A 24 -27.265 -18.585 -8.645 1.00 0.00 C ATOM 393 CG1 VAL A 24 -28.644 -17.945 -8.603 1.00 0.00 C ATOM 394 CG2 VAL A 24 -26.952 -19.284 -7.330 1.00 0.00 C ATOM 0 H VAL A 24 -25.096 -19.479 -9.494 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.714 -20.483 -9.567 1.00 0.00 H new ATOM 0 HB VAL A 24 -26.529 -17.795 -8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -28.696 -17.247 -7.767 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -28.825 -17.409 -9.535 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -29.401 -18.719 -8.477 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -27.028 -18.569 -6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.663 -20.095 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -25.941 -19.690 -7.365 1.00 0.00 H new ATOM 404 N LEU A 25 -27.124 -17.905 -11.574 1.00 0.00 N ATOM 405 CA LEU A 25 -27.605 -17.208 -12.762 1.00 0.00 C ATOM 406 C LEU A 25 -27.791 -18.177 -13.924 1.00 0.00 C ATOM 407 O LEU A 25 -28.791 -18.117 -14.642 1.00 0.00 O ATOM 408 CB LEU A 25 -26.627 -16.100 -13.158 1.00 0.00 C ATOM 409 CG LEU A 25 -26.667 -14.832 -12.304 1.00 0.00 C ATOM 410 CD1 LEU A 25 -25.878 -13.715 -12.970 1.00 0.00 C ATOM 411 CD2 LEU A 25 -28.106 -14.399 -12.061 1.00 0.00 C ATOM 0 H LEU A 25 -26.259 -17.529 -11.186 1.00 0.00 H new ATOM 0 HA LEU A 25 -28.572 -16.764 -12.526 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -25.616 -16.506 -13.123 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -26.823 -15.823 -14.194 1.00 0.00 H new ATOM 0 HG LEU A 25 -26.206 -15.050 -11.341 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -25.918 -12.821 -12.348 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -24.841 -14.026 -13.093 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -26.310 -13.497 -13.947 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -28.116 -13.495 -11.452 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.592 -14.198 -13.016 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.642 -15.193 -11.541 1.00 0.00 H new ATOM 423 N LEU A 26 -26.825 -19.070 -14.104 1.00 0.00 N ATOM 424 CA LEU A 26 -26.883 -20.055 -15.179 1.00 0.00 C ATOM 425 C LEU A 26 -28.190 -20.840 -15.127 1.00 0.00 C ATOM 426 O LEU A 26 -28.944 -20.873 -16.100 1.00 0.00 O ATOM 427 CB LEU A 26 -25.695 -21.014 -15.084 1.00 0.00 C ATOM 428 CG LEU A 26 -25.832 -22.330 -15.850 1.00 0.00 C ATOM 429 CD1 LEU A 26 -25.844 -22.076 -17.349 1.00 0.00 C ATOM 430 CD2 LEU A 26 -24.705 -23.283 -15.478 1.00 0.00 C ATOM 0 H LEU A 26 -25.991 -19.133 -13.519 1.00 0.00 H new ATOM 0 HA LEU A 26 -26.837 -19.523 -16.129 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -24.806 -20.497 -15.446 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -25.523 -21.245 -14.033 1.00 0.00 H new ATOM 0 HG LEU A 26 -26.779 -22.793 -15.573 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -25.942 -23.024 -17.878 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -26.685 -21.431 -17.602 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -24.913 -21.591 -17.643 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -24.818 -24.215 -16.033 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -23.746 -22.827 -15.726 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -24.742 -23.491 -14.409 1.00 0.00 H new ATOM 442 N ILE A 27 -28.452 -21.469 -13.987 1.00 0.00 N ATOM 443 CA ILE A 27 -29.669 -22.251 -13.808 1.00 0.00 C ATOM 444 C ILE A 27 -30.911 -21.389 -14.012 1.00 0.00 C ATOM 445 O ILE A 27 -31.800 -21.738 -14.790 1.00 0.00 O ATOM 446 CB ILE A 27 -29.727 -22.891 -12.408 1.00 0.00 C ATOM 447 CG1 ILE A 27 -29.069 -24.272 -12.427 1.00 0.00 C ATOM 448 CG2 ILE A 27 -31.168 -22.991 -11.930 1.00 0.00 C ATOM 449 CD1 ILE A 27 -27.871 -24.383 -11.511 1.00 0.00 C ATOM 0 H ILE A 27 -27.838 -21.453 -13.173 1.00 0.00 H new ATOM 0 HA ILE A 27 -29.650 -23.041 -14.559 1.00 0.00 H new ATOM 0 HB ILE A 27 -29.178 -22.257 -11.712 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -29.807 -25.021 -12.139 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -28.760 -24.504 -13.446 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -31.192 -23.445 -10.939 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -31.606 -21.994 -11.883 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -31.740 -23.606 -12.625 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -27.455 -25.389 -11.576 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -27.115 -23.658 -11.812 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -28.178 -24.183 -10.484 1.00 0.00 H new ATOM 461 N HIS A 28 -30.964 -20.262 -13.311 1.00 0.00 N ATOM 462 CA HIS A 28 -32.096 -19.348 -13.417 1.00 0.00 C ATOM 463 C HIS A 28 -32.438 -19.074 -14.878 1.00 0.00 C ATOM 464 O HIS A 28 -33.600 -18.859 -15.225 1.00 0.00 O ATOM 465 CB HIS A 28 -31.787 -18.034 -12.699 1.00 0.00 C ATOM 466 CG HIS A 28 -32.895 -17.030 -12.785 1.00 0.00 C ATOM 467 ND1 HIS A 28 -33.179 -16.319 -13.932 1.00 0.00 N ATOM 468 CD2 HIS A 28 -33.792 -16.620 -11.858 1.00 0.00 C ATOM 469 CE1 HIS A 28 -34.202 -15.514 -13.706 1.00 0.00 C ATOM 470 NE2 HIS A 28 -34.593 -15.678 -12.455 1.00 0.00 N ATOM 0 H HIS A 28 -30.237 -19.959 -12.663 1.00 0.00 H new ATOM 0 HA HIS A 28 -32.957 -19.819 -12.942 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -31.578 -18.243 -11.650 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -30.882 -17.601 -13.124 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -32.678 -16.402 -14.816 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -33.864 -16.969 -10.838 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -34.643 -14.837 -14.422 1.00 0.00 H new ATOM 478 N PHE A 29 -31.419 -19.084 -15.731 1.00 0.00 N ATOM 479 CA PHE A 29 -31.612 -18.835 -17.155 1.00 0.00 C ATOM 480 C PHE A 29 -31.720 -20.147 -17.927 1.00 0.00 C ATOM 481 O PHE A 29 -32.283 -20.191 -19.020 1.00 0.00 O ATOM 482 CB PHE A 29 -30.457 -17.998 -17.709 1.00 0.00 C ATOM 483 CG PHE A 29 -30.591 -16.529 -17.426 1.00 0.00 C ATOM 484 CD1 PHE A 29 -31.668 -15.811 -17.921 1.00 0.00 C ATOM 485 CD2 PHE A 29 -29.642 -15.867 -16.665 1.00 0.00 C ATOM 486 CE1 PHE A 29 -31.793 -14.459 -17.663 1.00 0.00 C ATOM 487 CE2 PHE A 29 -29.762 -14.515 -16.403 1.00 0.00 C ATOM 488 CZ PHE A 29 -30.840 -13.811 -16.902 1.00 0.00 C ATOM 0 H PHE A 29 -30.452 -19.262 -15.461 1.00 0.00 H new ATOM 0 HA PHE A 29 -32.544 -18.283 -17.279 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -29.521 -18.358 -17.282 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -30.395 -18.148 -18.787 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -32.418 -16.313 -18.515 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -28.798 -16.414 -16.271 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.636 -13.910 -18.056 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -29.014 -14.010 -15.809 1.00 0.00 H new ATOM 0 HZ PHE A 29 -30.938 -12.755 -16.697 1.00 0.00 H new ATOM 498 N GLU A 30 -31.175 -21.213 -17.349 1.00 0.00 N ATOM 499 CA GLU A 30 -31.209 -22.526 -17.983 1.00 0.00 C ATOM 500 C GLU A 30 -32.621 -23.103 -17.964 1.00 0.00 C ATOM 501 O GLU A 30 -32.868 -24.186 -18.492 1.00 0.00 O ATOM 502 CB GLU A 30 -30.246 -23.483 -17.277 1.00 0.00 C ATOM 503 CG GLU A 30 -30.932 -24.434 -16.311 1.00 0.00 C ATOM 504 CD GLU A 30 -29.947 -25.289 -15.537 1.00 0.00 C ATOM 505 OE1 GLU A 30 -28.754 -25.303 -15.905 1.00 0.00 O ATOM 506 OE2 GLU A 30 -30.371 -25.944 -14.561 1.00 0.00 O ATOM 0 H GLU A 30 -30.705 -21.193 -16.444 1.00 0.00 H new ATOM 0 HA GLU A 30 -30.897 -22.408 -19.021 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -29.710 -24.065 -18.027 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -29.502 -22.901 -16.734 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -31.538 -23.860 -15.610 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -31.612 -25.081 -16.865 1.00 0.00 H new ATOM 513 N GLY A 31 -33.546 -22.370 -17.350 1.00 0.00 N ATOM 514 CA GLY A 31 -34.922 -22.825 -17.273 1.00 0.00 C ATOM 515 C GLY A 31 -35.443 -22.854 -15.850 1.00 0.00 C ATOM 516 O GLY A 31 -36.083 -23.821 -15.436 1.00 0.00 O ATOM 0 H GLY A 31 -33.367 -21.470 -16.905 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -35.552 -22.170 -17.874 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -34.996 -23.823 -17.704 1.00 0.00 H new ATOM 520 N TRP A 32 -35.169 -21.793 -15.099 1.00 0.00 N ATOM 521 CA TRP A 32 -35.614 -21.702 -13.713 1.00 0.00 C ATOM 522 C TRP A 32 -36.322 -20.377 -13.455 1.00 0.00 C ATOM 523 O TRP A 32 -36.478 -19.959 -12.307 1.00 0.00 O ATOM 524 CB TRP A 32 -34.424 -21.852 -12.763 1.00 0.00 C ATOM 525 CG TRP A 32 -34.409 -23.161 -12.033 1.00 0.00 C ATOM 526 CD1 TRP A 32 -34.721 -24.388 -12.544 1.00 0.00 C ATOM 527 CD2 TRP A 32 -34.066 -23.371 -10.659 1.00 0.00 C ATOM 528 NE1 TRP A 32 -34.592 -25.349 -11.570 1.00 0.00 N ATOM 529 CE2 TRP A 32 -34.191 -24.751 -10.405 1.00 0.00 C ATOM 530 CE3 TRP A 32 -33.664 -22.529 -9.619 1.00 0.00 C ATOM 531 CZ2 TRP A 32 -33.929 -25.304 -9.154 1.00 0.00 C ATOM 532 CZ3 TRP A 32 -33.405 -23.079 -8.378 1.00 0.00 C ATOM 533 CH2 TRP A 32 -33.537 -24.456 -8.154 1.00 0.00 C ATOM 0 H TRP A 32 -34.641 -20.984 -15.426 1.00 0.00 H new ATOM 0 HA TRP A 32 -36.320 -22.512 -13.530 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -33.499 -21.750 -13.331 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -34.443 -21.039 -12.037 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -35.024 -24.576 -13.563 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -34.767 -26.346 -11.695 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -33.558 -21.467 -9.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -34.032 -26.365 -8.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -33.096 -22.437 -7.567 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -33.325 -24.856 -7.173 1.00 0.00 H new ATOM 544 N ARG A 33 -36.750 -19.720 -14.528 1.00 0.00 N ATOM 545 CA ARG A 33 -37.442 -18.442 -14.417 1.00 0.00 C ATOM 546 C ARG A 33 -38.937 -18.608 -14.673 1.00 0.00 C ATOM 547 O ARG A 33 -39.577 -17.734 -15.259 1.00 0.00 O ATOM 548 CB ARG A 33 -36.853 -17.432 -15.404 1.00 0.00 C ATOM 549 CG ARG A 33 -36.863 -17.912 -16.845 1.00 0.00 C ATOM 550 CD ARG A 33 -37.231 -16.791 -17.804 1.00 0.00 C ATOM 551 NE ARG A 33 -37.659 -17.301 -19.104 1.00 0.00 N ATOM 552 CZ ARG A 33 -37.951 -16.521 -20.139 1.00 0.00 C ATOM 553 NH1 ARG A 33 -37.862 -15.203 -20.027 1.00 0.00 N ATOM 554 NH2 ARG A 33 -38.334 -17.060 -21.290 1.00 0.00 N ATOM 0 H ARG A 33 -36.629 -20.052 -15.485 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.305 -18.070 -13.402 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -37.415 -16.501 -15.336 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -35.827 -17.207 -15.112 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -35.881 -18.307 -17.105 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -37.574 -18.731 -16.952 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -38.030 -16.190 -17.370 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -36.373 -16.132 -17.938 1.00 0.00 H new ATOM 0 HE ARG A 33 -37.738 -18.311 -19.224 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -37.569 -14.785 -19.144 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -38.087 -14.607 -20.824 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -38.404 -18.074 -21.380 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -38.558 -16.461 -22.084 1.00 0.00 H new ATOM 568 N ILE A 34 -39.486 -19.734 -14.231 1.00 0.00 N ATOM 569 CA ILE A 34 -40.905 -20.014 -14.413 1.00 0.00 C ATOM 570 C ILE A 34 -41.764 -19.015 -13.646 1.00 0.00 C ATOM 571 O ILE A 34 -42.354 -18.129 -14.264 1.00 0.00 O ATOM 572 CB ILE A 34 -41.261 -21.440 -13.952 1.00 0.00 C ATOM 573 CG1 ILE A 34 -40.428 -22.470 -14.717 1.00 0.00 C ATOM 574 CG2 ILE A 34 -42.747 -21.703 -14.145 1.00 0.00 C ATOM 575 CD1 ILE A 34 -40.478 -23.856 -14.114 1.00 0.00 C ATOM 0 H ILE A 34 -38.970 -20.467 -13.744 1.00 0.00 H new ATOM 0 HA ILE A 34 -41.111 -19.924 -15.480 1.00 0.00 H new ATOM 0 HB ILE A 34 -41.031 -21.531 -12.891 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -40.781 -22.518 -15.747 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -39.391 -22.134 -14.751 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -42.983 -22.715 -13.815 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -43.322 -20.986 -13.559 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -43.001 -21.597 -15.200 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -39.865 -24.534 -14.708 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -40.097 -23.823 -13.093 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -41.508 -24.212 -14.105 1.00 0.00 H new ATOM 588 N MET B 101 2.922 -27.401 2.785 1.00 0.00 N ATOM 589 CA MET B 101 2.869 -28.591 3.625 1.00 0.00 C ATOM 590 C MET B 101 2.254 -28.271 4.984 1.00 0.00 C ATOM 591 O MET B 101 2.565 -28.918 5.984 1.00 0.00 O ATOM 592 CB MET B 101 4.272 -29.172 3.812 1.00 0.00 C ATOM 593 CG MET B 101 4.891 -29.692 2.524 1.00 0.00 C ATOM 594 SD MET B 101 6.587 -30.260 2.749 1.00 0.00 S ATOM 595 CE MET B 101 6.457 -31.950 2.170 1.00 0.00 C ATOM 0 HA MET B 101 2.241 -29.329 3.126 1.00 0.00 H new ATOM 0 HB2 MET B 101 4.921 -28.404 4.233 1.00 0.00 H new ATOM 0 HB3 MET B 101 4.226 -29.984 4.537 1.00 0.00 H new ATOM 0 HG2 MET B 101 4.285 -30.512 2.140 1.00 0.00 H new ATOM 0 HG3 MET B 101 4.873 -28.903 1.772 1.00 0.00 H new ATOM 0 HE1 MET B 101 7.429 -32.437 2.247 1.00 0.00 H new ATOM 0 HE2 MET B 101 5.732 -32.489 2.780 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.130 -31.954 1.130 1.00 0.00 H new ATOM 605 N ASP B 102 1.383 -27.269 5.012 1.00 0.00 N ATOM 606 CA ASP B 102 0.724 -26.864 6.248 1.00 0.00 C ATOM 607 C ASP B 102 -0.603 -26.169 5.955 1.00 0.00 C ATOM 608 O ASP B 102 -0.635 -25.114 5.322 1.00 0.00 O ATOM 609 CB ASP B 102 1.632 -25.934 7.055 1.00 0.00 C ATOM 610 CG ASP B 102 2.825 -26.660 7.646 1.00 0.00 C ATOM 611 OD1 ASP B 102 2.682 -27.241 8.743 1.00 0.00 O ATOM 612 OD2 ASP B 102 3.900 -26.649 7.011 1.00 0.00 O ATOM 0 H ASP B 102 1.117 -26.722 4.193 1.00 0.00 H new ATOM 0 HA ASP B 102 0.523 -27.761 6.833 1.00 0.00 H new ATOM 0 HB2 ASP B 102 1.983 -25.127 6.413 1.00 0.00 H new ATOM 0 HB3 ASP B 102 1.055 -25.475 7.858 1.00 0.00 H new ATOM 617 N SER B 103 -1.694 -26.770 6.418 1.00 0.00 N ATOM 618 CA SER B 103 -3.024 -26.212 6.201 1.00 0.00 C ATOM 619 C SER B 103 -3.765 -26.043 7.523 1.00 0.00 C ATOM 620 O SER B 103 -4.977 -26.242 7.598 1.00 0.00 O ATOM 621 CB SER B 103 -3.831 -27.112 5.262 1.00 0.00 C ATOM 622 OG SER B 103 -3.944 -28.423 5.786 1.00 0.00 O ATOM 0 H SER B 103 -1.684 -27.643 6.946 1.00 0.00 H new ATOM 0 HA SER B 103 -2.908 -25.230 5.742 1.00 0.00 H new ATOM 0 HB2 SER B 103 -4.825 -26.690 5.113 1.00 0.00 H new ATOM 0 HB3 SER B 103 -3.350 -27.148 4.285 1.00 0.00 H new ATOM 0 HG SER B 103 -4.465 -28.978 5.169 1.00 0.00 H new ATOM 628 N ALA B 104 -3.027 -25.674 8.565 1.00 0.00 N ATOM 629 CA ALA B 104 -3.613 -25.476 9.885 1.00 0.00 C ATOM 630 C ALA B 104 -4.468 -24.215 9.922 1.00 0.00 C ATOM 631 O ALA B 104 -5.670 -24.258 10.185 1.00 0.00 O ATOM 632 CB ALA B 104 -2.521 -25.407 10.942 1.00 0.00 C ATOM 0 H ALA B 104 -2.022 -25.506 8.520 1.00 0.00 H new ATOM 0 HA ALA B 104 -4.259 -26.327 10.100 1.00 0.00 H new ATOM 0 HB1 ALA B 104 -2.973 -25.259 11.923 1.00 0.00 H new ATOM 0 HB2 ALA B 104 -1.954 -26.338 10.941 1.00 0.00 H new ATOM 0 HB3 ALA B 104 -1.853 -24.575 10.721 1.00 0.00 H new ATOM 638 N PRO B 105 -3.837 -23.062 9.654 1.00 0.00 N ATOM 639 CA PRO B 105 -4.521 -21.766 9.651 1.00 0.00 C ATOM 640 C PRO B 105 -5.487 -21.624 8.479 1.00 0.00 C ATOM 641 O PRO B 105 -6.559 -21.033 8.613 1.00 0.00 O ATOM 642 CB PRO B 105 -3.375 -20.760 9.525 1.00 0.00 C ATOM 643 CG PRO B 105 -2.279 -21.515 8.855 1.00 0.00 C ATOM 644 CD PRO B 105 -2.405 -22.936 9.332 1.00 0.00 C ATOM 0 HA PRO B 105 -5.133 -21.625 10.542 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.674 -19.891 8.938 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -3.062 -20.392 10.502 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -2.372 -21.458 7.770 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -1.305 -21.101 9.114 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -2.102 -23.646 8.563 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -1.779 -23.124 10.204 1.00 0.00 H new ATOM 652 N PHE B 106 -5.101 -22.169 7.330 1.00 0.00 N ATOM 653 CA PHE B 106 -5.933 -22.102 6.134 1.00 0.00 C ATOM 654 C PHE B 106 -7.249 -22.845 6.345 1.00 0.00 C ATOM 655 O PHE B 106 -8.288 -22.448 5.819 1.00 0.00 O ATOM 656 CB PHE B 106 -5.187 -22.691 4.935 1.00 0.00 C ATOM 657 CG PHE B 106 -6.024 -22.774 3.691 1.00 0.00 C ATOM 658 CD1 PHE B 106 -6.335 -21.632 2.971 1.00 0.00 C ATOM 659 CD2 PHE B 106 -6.500 -23.995 3.240 1.00 0.00 C ATOM 660 CE1 PHE B 106 -7.106 -21.705 1.827 1.00 0.00 C ATOM 661 CE2 PHE B 106 -7.271 -24.075 2.096 1.00 0.00 C ATOM 662 CZ PHE B 106 -7.573 -22.929 1.388 1.00 0.00 C ATOM 0 H PHE B 106 -4.217 -22.662 7.202 1.00 0.00 H new ATOM 0 HA PHE B 106 -6.156 -21.054 5.935 1.00 0.00 H new ATOM 0 HB2 PHE B 106 -4.306 -22.083 4.731 1.00 0.00 H new ATOM 0 HB3 PHE B 106 -4.833 -23.689 5.192 1.00 0.00 H new ATOM 0 HD1 PHE B 106 -5.970 -20.673 3.308 1.00 0.00 H new ATOM 0 HD2 PHE B 106 -6.266 -24.895 3.789 1.00 0.00 H new ATOM 0 HE1 PHE B 106 -7.343 -20.807 1.277 1.00 0.00 H new ATOM 0 HE2 PHE B 106 -7.637 -25.033 1.756 1.00 0.00 H new ATOM 0 HZ PHE B 106 -8.173 -22.989 0.492 1.00 0.00 H new ATOM 672 N GLU B 107 -7.194 -23.926 7.116 1.00 0.00 N ATOM 673 CA GLU B 107 -8.381 -24.726 7.395 1.00 0.00 C ATOM 674 C GLU B 107 -9.451 -23.888 8.088 1.00 0.00 C ATOM 675 O GLU B 107 -10.573 -23.762 7.595 1.00 0.00 O ATOM 676 CB GLU B 107 -8.019 -25.931 8.265 1.00 0.00 C ATOM 677 CG GLU B 107 -8.208 -27.266 7.565 1.00 0.00 C ATOM 678 CD GLU B 107 -7.807 -28.443 8.434 1.00 0.00 C ATOM 679 OE1 GLU B 107 -7.852 -28.307 9.675 1.00 0.00 O ATOM 680 OE2 GLU B 107 -7.449 -29.500 7.873 1.00 0.00 O ATOM 0 H GLU B 107 -6.341 -24.268 7.558 1.00 0.00 H new ATOM 0 HA GLU B 107 -8.780 -25.080 6.445 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -6.980 -25.840 8.582 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -8.630 -25.914 9.167 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -9.253 -27.374 7.273 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -7.618 -27.278 6.649 1.00 0.00 H new ATOM 687 N LEU B 108 -9.097 -23.317 9.234 1.00 0.00 N ATOM 688 CA LEU B 108 -10.026 -22.491 9.997 1.00 0.00 C ATOM 689 C LEU B 108 -10.629 -21.398 9.120 1.00 0.00 C ATOM 690 O LEU B 108 -11.842 -21.183 9.123 1.00 0.00 O ATOM 691 CB LEU B 108 -9.315 -21.863 11.197 1.00 0.00 C ATOM 692 CG LEU B 108 -9.435 -22.620 12.520 1.00 0.00 C ATOM 693 CD1 LEU B 108 -10.895 -22.764 12.921 1.00 0.00 C ATOM 694 CD2 LEU B 108 -8.771 -23.985 12.416 1.00 0.00 C ATOM 0 H LEU B 108 -8.173 -23.411 9.655 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.832 -23.131 10.355 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.257 -21.761 10.955 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -9.708 -20.856 11.341 1.00 0.00 H new ATOM 0 HG LEU B 108 -8.922 -22.047 13.292 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -10.961 -23.305 13.865 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -11.340 -21.776 13.037 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.432 -23.315 12.149 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -8.866 -24.509 13.367 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -9.255 -24.566 11.631 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -7.715 -23.859 12.176 1.00 0.00 H new ATOM 706 N PHE B 109 -9.776 -20.712 8.367 1.00 0.00 N ATOM 707 CA PHE B 109 -10.224 -19.642 7.483 1.00 0.00 C ATOM 708 C PHE B 109 -11.364 -20.119 6.587 1.00 0.00 C ATOM 709 O PHE B 109 -12.374 -19.433 6.431 1.00 0.00 O ATOM 710 CB PHE B 109 -9.061 -19.140 6.625 1.00 0.00 C ATOM 711 CG PHE B 109 -9.497 -18.300 5.459 1.00 0.00 C ATOM 712 CD1 PHE B 109 -9.771 -16.952 5.624 1.00 0.00 C ATOM 713 CD2 PHE B 109 -9.631 -18.858 4.198 1.00 0.00 C ATOM 714 CE1 PHE B 109 -10.172 -16.175 4.553 1.00 0.00 C ATOM 715 CE2 PHE B 109 -10.031 -18.086 3.123 1.00 0.00 C ATOM 716 CZ PHE B 109 -10.303 -16.743 3.301 1.00 0.00 C ATOM 0 H PHE B 109 -8.770 -20.878 8.351 1.00 0.00 H new ATOM 0 HA PHE B 109 -10.590 -18.822 8.101 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -8.384 -18.557 7.250 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -8.496 -19.996 6.255 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -9.670 -16.503 6.601 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -9.421 -19.907 4.053 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -10.383 -15.125 4.695 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -10.131 -18.532 2.145 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.617 -16.139 2.463 1.00 0.00 H new ATOM 726 N PHE B 110 -11.193 -21.299 6.000 1.00 0.00 N ATOM 727 CA PHE B 110 -12.206 -21.868 5.119 1.00 0.00 C ATOM 728 C PHE B 110 -13.411 -22.355 5.917 1.00 0.00 C ATOM 729 O PHE B 110 -14.526 -22.422 5.401 1.00 0.00 O ATOM 730 CB PHE B 110 -11.616 -23.023 4.308 1.00 0.00 C ATOM 731 CG PHE B 110 -12.635 -23.764 3.491 1.00 0.00 C ATOM 732 CD1 PHE B 110 -13.087 -23.245 2.288 1.00 0.00 C ATOM 733 CD2 PHE B 110 -13.140 -24.979 3.924 1.00 0.00 C ATOM 734 CE1 PHE B 110 -14.026 -23.925 1.534 1.00 0.00 C ATOM 735 CE2 PHE B 110 -14.079 -25.663 3.174 1.00 0.00 C ATOM 736 CZ PHE B 110 -14.521 -25.135 1.977 1.00 0.00 C ATOM 0 H PHE B 110 -10.363 -21.880 6.118 1.00 0.00 H new ATOM 0 HA PHE B 110 -12.538 -21.086 4.436 1.00 0.00 H new ATOM 0 HB2 PHE B 110 -10.844 -22.633 3.645 1.00 0.00 H new ATOM 0 HB3 PHE B 110 -11.129 -23.722 4.988 1.00 0.00 H new ATOM 0 HD1 PHE B 110 -12.702 -22.300 1.936 1.00 0.00 H new ATOM 0 HD2 PHE B 110 -12.796 -25.397 4.859 1.00 0.00 H new ATOM 0 HE1 PHE B 110 -14.372 -23.510 0.599 1.00 0.00 H new ATOM 0 HE2 PHE B 110 -14.466 -26.609 3.524 1.00 0.00 H new ATOM 0 HZ PHE B 110 -15.253 -25.668 1.388 1.00 0.00 H new ATOM 746 N MET B 111 -13.177 -22.695 7.181 1.00 0.00 N ATOM 747 CA MET B 111 -14.244 -23.176 8.052 1.00 0.00 C ATOM 748 C MET B 111 -15.200 -22.045 8.416 1.00 0.00 C ATOM 749 O MET B 111 -16.390 -22.273 8.638 1.00 0.00 O ATOM 750 CB MET B 111 -13.655 -23.791 9.323 1.00 0.00 C ATOM 751 CG MET B 111 -13.373 -25.280 9.204 1.00 0.00 C ATOM 752 SD MET B 111 -12.193 -25.864 10.437 1.00 0.00 S ATOM 753 CE MET B 111 -11.061 -26.795 9.407 1.00 0.00 C ATOM 0 H MET B 111 -12.260 -22.646 7.624 1.00 0.00 H new ATOM 0 HA MET B 111 -14.803 -23.940 7.512 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.729 -23.273 9.572 1.00 0.00 H new ATOM 0 HB3 MET B 111 -14.345 -23.625 10.150 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.307 -25.832 9.310 1.00 0.00 H new ATOM 0 HG3 MET B 111 -12.987 -25.494 8.207 1.00 0.00 H new ATOM 0 HE1 MET B 111 -10.130 -26.963 9.949 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.509 -27.755 9.149 1.00 0.00 H new ATOM 0 HE3 MET B 111 -10.854 -26.235 8.495 1.00 0.00 H new ATOM 763 N ILE B 112 -14.673 -20.827 8.476 1.00 0.00 N ATOM 764 CA ILE B 112 -15.481 -19.661 8.812 1.00 0.00 C ATOM 765 C ILE B 112 -16.189 -19.109 7.580 1.00 0.00 C ATOM 766 O ILE B 112 -17.411 -18.965 7.567 1.00 0.00 O ATOM 767 CB ILE B 112 -14.625 -18.546 9.441 1.00 0.00 C ATOM 768 CG1 ILE B 112 -14.070 -19.000 10.793 1.00 0.00 C ATOM 769 CG2 ILE B 112 -15.446 -17.274 9.600 1.00 0.00 C ATOM 770 CD1 ILE B 112 -12.558 -18.999 10.856 1.00 0.00 C ATOM 0 H ILE B 112 -13.690 -20.622 8.296 1.00 0.00 H new ATOM 0 HA ILE B 112 -16.224 -19.991 9.538 1.00 0.00 H new ATOM 0 HB ILE B 112 -13.786 -18.334 8.778 1.00 0.00 H new ATOM 0 HG12 ILE B 112 -14.459 -18.347 11.574 1.00 0.00 H new ATOM 0 HG13 ILE B 112 -14.434 -20.005 11.007 1.00 0.00 H new ATOM 0 HG21 ILE B 112 -14.827 -16.495 10.046 1.00 0.00 H new ATOM 0 HG22 ILE B 112 -15.798 -16.943 8.623 1.00 0.00 H new ATOM 0 HG23 ILE B 112 -16.302 -17.472 10.246 1.00 0.00 H new ATOM 0 HD11 ILE B 112 -12.235 -19.331 11.842 1.00 0.00 H new ATOM 0 HD12 ILE B 112 -12.162 -19.674 10.098 1.00 0.00 H new ATOM 0 HD13 ILE B 112 -12.187 -17.991 10.673 1.00 0.00 H new ATOM 782 N ASN B 113 -15.413 -18.803 6.545 1.00 0.00 N ATOM 783 CA ASN B 113 -15.966 -18.268 5.307 1.00 0.00 C ATOM 784 C ASN B 113 -17.078 -19.168 4.774 1.00 0.00 C ATOM 785 O ASN B 113 -18.157 -18.695 4.415 1.00 0.00 O ATOM 786 CB ASN B 113 -14.866 -18.120 4.254 1.00 0.00 C ATOM 787 CG ASN B 113 -13.962 -16.934 4.526 1.00 0.00 C ATOM 788 OD1 ASN B 113 -14.413 -15.745 4.142 1.00 0.00 O flip ATOM 789 ND2 ASN B 113 -12.870 -17.084 5.075 1.00 0.00 N flip ATOM 0 H ASN B 113 -14.399 -18.917 6.540 1.00 0.00 H new ATOM 0 HA ASN B 113 -16.388 -17.286 5.522 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -14.268 -19.031 4.227 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -15.321 -18.008 3.270 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -12.563 -18.016 5.354 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -12.273 -16.276 5.251 1.00 0.00 H new ATOM 796 N THR B 114 -16.807 -20.468 4.725 1.00 0.00 N ATOM 797 CA THR B 114 -17.782 -21.435 4.236 1.00 0.00 C ATOM 798 C THR B 114 -19.098 -21.319 4.996 1.00 0.00 C ATOM 799 O THR B 114 -20.162 -21.645 4.468 1.00 0.00 O ATOM 800 CB THR B 114 -17.255 -22.877 4.361 1.00 0.00 C ATOM 801 OG1 THR B 114 -18.076 -23.766 3.595 1.00 0.00 O ATOM 802 CG2 THR B 114 -17.235 -23.322 5.815 1.00 0.00 C ATOM 0 H THR B 114 -15.919 -20.876 5.018 1.00 0.00 H new ATOM 0 HA THR B 114 -17.952 -21.209 3.183 1.00 0.00 H new ATOM 0 HB THR B 114 -16.235 -22.903 3.977 1.00 0.00 H new ATOM 0 HG1 THR B 114 -17.734 -24.681 3.678 1.00 0.00 H new ATOM 0 HG21 THR B 114 -16.859 -24.343 5.878 1.00 0.00 H new ATOM 0 HG22 THR B 114 -16.586 -22.661 6.389 1.00 0.00 H new ATOM 0 HG23 THR B 114 -18.245 -23.282 6.222 1.00 0.00 H new ATOM 810 N SER B 115 -19.021 -20.853 6.238 1.00 0.00 N ATOM 811 CA SER B 115 -20.207 -20.698 7.072 1.00 0.00 C ATOM 812 C SER B 115 -21.148 -19.648 6.488 1.00 0.00 C ATOM 813 O SER B 115 -22.272 -19.959 6.092 1.00 0.00 O ATOM 814 CB SER B 115 -19.807 -20.306 8.496 1.00 0.00 C ATOM 815 OG SER B 115 -20.757 -20.771 9.439 1.00 0.00 O ATOM 0 H SER B 115 -18.149 -20.576 6.689 1.00 0.00 H new ATOM 0 HA SER B 115 -20.730 -21.654 7.099 1.00 0.00 H new ATOM 0 HB2 SER B 115 -18.826 -20.721 8.729 1.00 0.00 H new ATOM 0 HB3 SER B 115 -19.720 -19.222 8.567 1.00 0.00 H new ATOM 0 HG SER B 115 -20.478 -20.509 10.341 1.00 0.00 H new ATOM 821 N ILE B 116 -20.680 -18.406 6.439 1.00 0.00 N ATOM 822 CA ILE B 116 -21.478 -17.310 5.903 1.00 0.00 C ATOM 823 C ILE B 116 -21.974 -17.629 4.496 1.00 0.00 C ATOM 824 O ILE B 116 -23.118 -17.335 4.148 1.00 0.00 O ATOM 825 CB ILE B 116 -20.677 -15.995 5.867 1.00 0.00 C ATOM 826 CG1 ILE B 116 -20.017 -15.738 7.223 1.00 0.00 C ATOM 827 CG2 ILE B 116 -21.583 -14.834 5.484 1.00 0.00 C ATOM 828 CD1 ILE B 116 -18.507 -15.820 7.185 1.00 0.00 C ATOM 0 H ILE B 116 -19.752 -18.133 6.764 1.00 0.00 H new ATOM 0 HA ILE B 116 -22.333 -17.187 6.568 1.00 0.00 H new ATOM 0 HB ILE B 116 -19.894 -16.083 5.114 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -20.310 -14.751 7.579 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -20.394 -16.463 7.945 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -21.003 -13.911 5.463 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -22.011 -15.016 4.498 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -22.385 -14.741 6.216 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -18.107 -15.627 8.180 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -18.205 -16.815 6.859 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -18.120 -15.077 6.488 1.00 0.00 H new ATOM 840 N LEU B 117 -21.106 -18.233 3.692 1.00 0.00 N ATOM 841 CA LEU B 117 -21.456 -18.594 2.322 1.00 0.00 C ATOM 842 C LEU B 117 -22.531 -19.676 2.302 1.00 0.00 C ATOM 843 O LEU B 117 -23.591 -19.502 1.698 1.00 0.00 O ATOM 844 CB LEU B 117 -20.216 -19.076 1.568 1.00 0.00 C ATOM 845 CG LEU B 117 -19.879 -18.326 0.279 1.00 0.00 C ATOM 846 CD1 LEU B 117 -18.638 -18.915 -0.373 1.00 0.00 C ATOM 847 CD2 LEU B 117 -21.058 -18.363 -0.683 1.00 0.00 C ATOM 0 H LEU B 117 -20.155 -18.483 3.964 1.00 0.00 H new ATOM 0 HA LEU B 117 -21.851 -17.706 1.828 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -19.359 -19.009 2.238 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -20.350 -20.130 1.327 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.673 -17.286 0.530 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -18.414 -18.368 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -17.794 -18.836 0.313 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -18.815 -19.964 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.801 -17.824 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.296 -19.398 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -21.923 -17.893 -0.216 1.00 0.00 H new ATOM 859 N LEU B 118 -22.252 -20.792 2.966 1.00 0.00 N ATOM 860 CA LEU B 118 -23.196 -21.903 3.027 1.00 0.00 C ATOM 861 C LEU B 118 -24.549 -21.439 3.555 1.00 0.00 C ATOM 862 O LEU B 118 -25.591 -21.977 3.178 1.00 0.00 O ATOM 863 CB LEU B 118 -22.644 -23.018 3.916 1.00 0.00 C ATOM 864 CG LEU B 118 -21.570 -23.907 3.288 1.00 0.00 C ATOM 865 CD1 LEU B 118 -21.141 -24.994 4.262 1.00 0.00 C ATOM 866 CD2 LEU B 118 -22.076 -24.521 1.991 1.00 0.00 C ATOM 0 H LEU B 118 -21.380 -20.952 3.470 1.00 0.00 H new ATOM 0 HA LEU B 118 -23.334 -22.287 2.016 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -22.231 -22.566 4.818 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -23.474 -23.651 4.228 1.00 0.00 H new ATOM 0 HG LEU B 118 -20.702 -23.288 3.059 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -20.376 -25.617 3.798 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -20.737 -24.535 5.164 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -22.002 -25.610 4.522 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -21.298 -25.150 1.559 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -22.960 -25.125 2.195 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -22.333 -23.728 1.289 1.00 0.00 H new ATOM 878 N ILE B 119 -24.527 -20.436 4.427 1.00 0.00 N ATOM 879 CA ILE B 119 -25.752 -19.898 5.003 1.00 0.00 C ATOM 880 C ILE B 119 -26.609 -19.220 3.939 1.00 0.00 C ATOM 881 O ILE B 119 -27.773 -19.572 3.747 1.00 0.00 O ATOM 882 CB ILE B 119 -25.450 -18.886 6.125 1.00 0.00 C ATOM 883 CG1 ILE B 119 -24.853 -19.601 7.339 1.00 0.00 C ATOM 884 CG2 ILE B 119 -26.714 -18.135 6.514 1.00 0.00 C ATOM 885 CD1 ILE B 119 -23.908 -18.736 8.144 1.00 0.00 C ATOM 0 H ILE B 119 -23.674 -19.980 4.750 1.00 0.00 H new ATOM 0 HA ILE B 119 -26.299 -20.742 5.423 1.00 0.00 H new ATOM 0 HB ILE B 119 -24.721 -18.164 5.757 1.00 0.00 H new ATOM 0 HG12 ILE B 119 -25.662 -19.940 7.985 1.00 0.00 H new ATOM 0 HG13 ILE B 119 -24.321 -20.490 7.002 1.00 0.00 H new ATOM 0 HG21 ILE B 119 -26.485 -17.424 7.308 1.00 0.00 H new ATOM 0 HG22 ILE B 119 -27.100 -17.599 5.647 1.00 0.00 H new ATOM 0 HG23 ILE B 119 -27.464 -18.843 6.867 1.00 0.00 H new ATOM 0 HD11 ILE B 119 -23.523 -19.307 8.989 1.00 0.00 H new ATOM 0 HD12 ILE B 119 -23.079 -18.418 7.512 1.00 0.00 H new ATOM 0 HD13 ILE B 119 -24.441 -17.859 8.512 1.00 0.00 H new ATOM 897 N PHE B 120 -26.024 -18.246 3.249 1.00 0.00 N ATOM 898 CA PHE B 120 -26.733 -17.519 2.203 1.00 0.00 C ATOM 899 C PHE B 120 -27.125 -18.452 1.061 1.00 0.00 C ATOM 900 O PHE B 120 -28.211 -18.333 0.493 1.00 0.00 O ATOM 901 CB PHE B 120 -25.866 -16.377 1.669 1.00 0.00 C ATOM 902 CG PHE B 120 -26.449 -15.693 0.465 1.00 0.00 C ATOM 903 CD1 PHE B 120 -27.778 -15.301 0.451 1.00 0.00 C ATOM 904 CD2 PHE B 120 -25.669 -15.443 -0.652 1.00 0.00 C ATOM 905 CE1 PHE B 120 -28.317 -14.672 -0.655 1.00 0.00 C ATOM 906 CE2 PHE B 120 -26.203 -14.814 -1.761 1.00 0.00 C ATOM 907 CZ PHE B 120 -27.528 -14.428 -1.762 1.00 0.00 C ATOM 0 H PHE B 120 -25.061 -17.942 3.396 1.00 0.00 H new ATOM 0 HA PHE B 120 -27.642 -17.103 2.637 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -25.721 -15.641 2.460 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -24.881 -16.768 1.413 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -28.399 -15.489 1.314 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -24.632 -15.743 -0.657 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -29.354 -14.371 -0.654 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -25.584 -14.625 -2.626 1.00 0.00 H new ATOM 0 HZ PHE B 120 -27.947 -13.936 -2.627 1.00 0.00 H new ATOM 917 N ILE B 121 -26.232 -19.379 0.730 1.00 0.00 N ATOM 918 CA ILE B 121 -26.484 -20.333 -0.343 1.00 0.00 C ATOM 919 C ILE B 121 -27.662 -21.240 -0.006 1.00 0.00 C ATOM 920 O ILE B 121 -28.601 -21.374 -0.792 1.00 0.00 O ATOM 921 CB ILE B 121 -25.245 -21.202 -0.626 1.00 0.00 C ATOM 922 CG1 ILE B 121 -24.146 -20.364 -1.282 1.00 0.00 C ATOM 923 CG2 ILE B 121 -25.617 -22.383 -1.509 1.00 0.00 C ATOM 924 CD1 ILE B 121 -22.772 -20.992 -1.192 1.00 0.00 C ATOM 0 H ILE B 121 -25.328 -19.490 1.189 1.00 0.00 H new ATOM 0 HA ILE B 121 -26.720 -19.751 -1.234 1.00 0.00 H new ATOM 0 HB ILE B 121 -24.866 -21.587 0.321 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -24.397 -20.207 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -24.119 -19.382 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -24.731 -22.988 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -26.369 -22.991 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -26.018 -22.018 -2.455 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -22.043 -20.343 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -22.500 -21.124 -0.145 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -22.782 -21.962 -1.689 1.00 0.00 H new ATOM 936 N PHE B 122 -27.607 -21.861 1.167 1.00 0.00 N ATOM 937 CA PHE B 122 -28.671 -22.756 1.609 1.00 0.00 C ATOM 938 C PHE B 122 -29.966 -21.986 1.848 1.00 0.00 C ATOM 939 O PHE B 122 -31.015 -22.332 1.305 1.00 0.00 O ATOM 940 CB PHE B 122 -28.254 -23.484 2.889 1.00 0.00 C ATOM 941 CG PHE B 122 -28.935 -24.810 3.073 1.00 0.00 C ATOM 942 CD1 PHE B 122 -28.605 -25.891 2.271 1.00 0.00 C ATOM 943 CD2 PHE B 122 -29.905 -24.977 4.048 1.00 0.00 C ATOM 944 CE1 PHE B 122 -29.230 -27.112 2.437 1.00 0.00 C ATOM 945 CE2 PHE B 122 -30.534 -26.195 4.219 1.00 0.00 C ATOM 946 CZ PHE B 122 -30.196 -27.265 3.413 1.00 0.00 C ATOM 0 H PHE B 122 -26.837 -21.761 1.829 1.00 0.00 H new ATOM 0 HA PHE B 122 -28.845 -23.489 0.822 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -27.175 -23.638 2.875 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -28.475 -22.849 3.747 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -27.850 -25.778 1.507 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -30.173 -24.145 4.682 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -28.964 -27.946 1.805 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -31.289 -26.311 4.982 1.00 0.00 H new ATOM 0 HZ PHE B 122 -30.686 -28.219 3.545 1.00 0.00 H new ATOM 956 N ILE B 123 -29.884 -20.941 2.665 1.00 0.00 N ATOM 957 CA ILE B 123 -31.048 -20.121 2.975 1.00 0.00 C ATOM 958 C ILE B 123 -31.836 -19.785 1.714 1.00 0.00 C ATOM 959 O ILE B 123 -33.064 -19.864 1.696 1.00 0.00 O ATOM 960 CB ILE B 123 -30.644 -18.812 3.679 1.00 0.00 C ATOM 961 CG1 ILE B 123 -30.385 -19.066 5.166 1.00 0.00 C ATOM 962 CG2 ILE B 123 -31.725 -17.757 3.496 1.00 0.00 C ATOM 963 CD1 ILE B 123 -29.823 -17.865 5.894 1.00 0.00 C ATOM 0 H ILE B 123 -29.023 -20.643 3.124 1.00 0.00 H new ATOM 0 HA ILE B 123 -31.676 -20.706 3.647 1.00 0.00 H new ATOM 0 HB ILE B 123 -29.723 -18.443 3.227 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -31.318 -19.366 5.643 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -29.691 -19.901 5.269 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -31.425 -16.838 3.999 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -31.865 -17.560 2.433 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -32.661 -18.116 3.925 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -29.664 -18.117 6.943 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -28.874 -17.577 5.442 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -30.526 -17.035 5.823 1.00 0.00 H new ATOM 975 N VAL B 124 -31.120 -19.409 0.658 1.00 0.00 N ATOM 976 CA VAL B 124 -31.751 -19.063 -0.610 1.00 0.00 C ATOM 977 C VAL B 124 -32.463 -20.268 -1.216 1.00 0.00 C ATOM 978 O VAL B 124 -33.657 -20.213 -1.513 1.00 0.00 O ATOM 979 CB VAL B 124 -30.721 -18.526 -1.621 1.00 0.00 C ATOM 980 CG1 VAL B 124 -31.323 -18.470 -3.017 1.00 0.00 C ATOM 981 CG2 VAL B 124 -30.219 -17.156 -1.193 1.00 0.00 C ATOM 0 H VAL B 124 -30.103 -19.336 0.656 1.00 0.00 H new ATOM 0 HA VAL B 124 -32.481 -18.282 -0.398 1.00 0.00 H new ATOM 0 HB VAL B 124 -29.871 -19.208 -1.645 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -30.581 -18.088 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -31.629 -19.471 -3.322 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -32.191 -17.811 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -29.492 -16.792 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -31.058 -16.462 -1.140 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -29.747 -17.231 -0.213 1.00 0.00 H new ATOM 991 N LEU B 125 -31.722 -21.355 -1.398 1.00 0.00 N ATOM 992 CA LEU B 125 -32.281 -22.576 -1.969 1.00 0.00 C ATOM 993 C LEU B 125 -33.497 -23.041 -1.174 1.00 0.00 C ATOM 994 O LEU B 125 -34.515 -23.431 -1.748 1.00 0.00 O ATOM 995 CB LEU B 125 -31.224 -23.680 -1.998 1.00 0.00 C ATOM 996 CG LEU B 125 -30.166 -23.568 -3.096 1.00 0.00 C ATOM 997 CD1 LEU B 125 -29.370 -24.859 -3.205 1.00 0.00 C ATOM 998 CD2 LEU B 125 -30.816 -23.226 -4.429 1.00 0.00 C ATOM 0 H LEU B 125 -30.732 -21.416 -1.159 1.00 0.00 H new ATOM 0 HA LEU B 125 -32.598 -22.359 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -30.717 -23.695 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -31.732 -24.638 -2.107 1.00 0.00 H new ATOM 0 HG LEU B 125 -29.479 -22.764 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -28.622 -24.760 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -28.874 -25.062 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -30.043 -25.682 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -30.048 -23.150 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -31.525 -24.008 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -31.340 -22.274 -4.344 1.00 0.00 H new ATOM 1010 N LEU B 126 -33.386 -22.996 0.149 1.00 0.00 N ATOM 1011 CA LEU B 126 -34.477 -23.410 1.024 1.00 0.00 C ATOM 1012 C LEU B 126 -35.764 -22.669 0.677 1.00 0.00 C ATOM 1013 O LEU B 126 -36.788 -23.287 0.385 1.00 0.00 O ATOM 1014 CB LEU B 126 -34.108 -23.159 2.487 1.00 0.00 C ATOM 1015 CG LEU B 126 -35.273 -23.128 3.477 1.00 0.00 C ATOM 1016 CD1 LEU B 126 -35.901 -24.507 3.605 1.00 0.00 C ATOM 1017 CD2 LEU B 126 -34.805 -22.624 4.834 1.00 0.00 C ATOM 0 H LEU B 126 -32.551 -22.677 0.640 1.00 0.00 H new ATOM 0 HA LEU B 126 -34.643 -24.477 0.877 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -33.409 -23.934 2.803 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -33.579 -22.208 2.549 1.00 0.00 H new ATOM 0 HG LEU B 126 -36.030 -22.441 3.098 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -36.728 -24.466 4.314 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -36.272 -24.829 2.632 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -35.153 -25.216 3.961 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -35.647 -22.608 5.526 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -34.030 -23.286 5.220 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -34.403 -21.616 4.729 1.00 0.00 H new ATOM 1029 N ILE B 127 -35.704 -21.342 0.711 1.00 0.00 N ATOM 1030 CA ILE B 127 -36.864 -20.517 0.397 1.00 0.00 C ATOM 1031 C ILE B 127 -37.372 -20.796 -1.013 1.00 0.00 C ATOM 1032 O ILE B 127 -38.558 -21.058 -1.216 1.00 0.00 O ATOM 1033 CB ILE B 127 -36.539 -19.017 0.526 1.00 0.00 C ATOM 1034 CG1 ILE B 127 -36.815 -18.533 1.951 1.00 0.00 C ATOM 1035 CG2 ILE B 127 -37.349 -18.212 -0.479 1.00 0.00 C ATOM 1036 CD1 ILE B 127 -35.588 -17.997 2.655 1.00 0.00 C ATOM 0 H ILE B 127 -34.865 -20.815 0.953 1.00 0.00 H new ATOM 0 HA ILE B 127 -37.640 -20.776 1.118 1.00 0.00 H new ATOM 0 HB ILE B 127 -35.480 -18.870 0.312 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -37.576 -17.753 1.920 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -37.227 -19.358 2.533 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -37.109 -17.154 -0.376 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -37.107 -18.542 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -38.412 -18.362 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -35.858 -17.672 3.660 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -34.833 -18.781 2.718 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -35.188 -17.151 2.096 1.00 0.00 H new ATOM 1048 N HIS B 128 -36.467 -20.742 -1.985 1.00 0.00 N ATOM 1049 CA HIS B 128 -36.823 -20.992 -3.377 1.00 0.00 C ATOM 1050 C HIS B 128 -37.649 -22.268 -3.505 1.00 0.00 C ATOM 1051 O HIS B 128 -38.512 -22.376 -4.377 1.00 0.00 O ATOM 1052 CB HIS B 128 -35.563 -21.097 -4.236 1.00 0.00 C ATOM 1053 CG HIS B 128 -35.845 -21.387 -5.679 1.00 0.00 C ATOM 1054 ND1 HIS B 128 -36.231 -22.629 -6.135 1.00 0.00 N ATOM 1055 CD2 HIS B 128 -35.796 -20.585 -6.768 1.00 0.00 C ATOM 1056 CE1 HIS B 128 -36.406 -22.580 -7.444 1.00 0.00 C ATOM 1057 NE2 HIS B 128 -36.149 -21.350 -7.853 1.00 0.00 N ATOM 0 H HIS B 128 -35.481 -20.527 -1.834 1.00 0.00 H new ATOM 0 HA HIS B 128 -37.425 -20.154 -3.729 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -35.005 -20.164 -4.164 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -34.923 -21.883 -3.834 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -35.529 -19.539 -6.782 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -36.708 -23.405 -8.073 1.00 0.00 H new ATOM 0 HE2 HIS B 128 -36.204 -21.022 -8.817 1.00 0.00 H new ATOM 1065 N PHE B 129 -37.379 -23.232 -2.632 1.00 0.00 N ATOM 1066 CA PHE B 129 -38.097 -24.502 -2.649 1.00 0.00 C ATOM 1067 C PHE B 129 -39.240 -24.494 -1.639 1.00 0.00 C ATOM 1068 O PHE B 129 -40.198 -25.256 -1.765 1.00 0.00 O ATOM 1069 CB PHE B 129 -37.140 -25.656 -2.345 1.00 0.00 C ATOM 1070 CG PHE B 129 -36.324 -26.087 -3.530 1.00 0.00 C ATOM 1071 CD1 PHE B 129 -36.939 -26.579 -4.669 1.00 0.00 C ATOM 1072 CD2 PHE B 129 -34.941 -26.000 -3.504 1.00 0.00 C ATOM 1073 CE1 PHE B 129 -36.191 -26.977 -5.761 1.00 0.00 C ATOM 1074 CE2 PHE B 129 -34.187 -26.396 -4.593 1.00 0.00 C ATOM 1075 CZ PHE B 129 -34.813 -26.884 -5.723 1.00 0.00 C ATOM 0 H PHE B 129 -36.669 -23.159 -1.904 1.00 0.00 H new ATOM 0 HA PHE B 129 -38.518 -24.640 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -36.468 -25.358 -1.540 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -37.715 -26.508 -1.981 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -38.016 -26.653 -4.704 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -34.447 -25.618 -2.623 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -36.683 -27.360 -6.643 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -33.110 -26.324 -4.560 1.00 0.00 H new ATOM 0 HZ PHE B 129 -34.226 -27.192 -6.576 1.00 0.00 H new ATOM 1085 N GLU B 130 -39.131 -23.627 -0.637 1.00 0.00 N ATOM 1086 CA GLU B 130 -40.155 -23.521 0.396 1.00 0.00 C ATOM 1087 C GLU B 130 -41.426 -22.886 -0.162 1.00 0.00 C ATOM 1088 O GLU B 130 -42.426 -22.753 0.542 1.00 0.00 O ATOM 1089 CB GLU B 130 -39.636 -22.699 1.577 1.00 0.00 C ATOM 1090 CG GLU B 130 -40.130 -21.262 1.582 1.00 0.00 C ATOM 1091 CD GLU B 130 -39.513 -20.437 2.695 1.00 0.00 C ATOM 1092 OE1 GLU B 130 -38.873 -21.030 3.588 1.00 0.00 O ATOM 1093 OE2 GLU B 130 -39.672 -19.199 2.673 1.00 0.00 O ATOM 0 H GLU B 130 -38.345 -22.988 -0.519 1.00 0.00 H new ATOM 0 HA GLU B 130 -40.394 -24.527 0.741 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -39.939 -23.182 2.506 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -38.546 -22.700 1.558 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -39.901 -20.800 0.622 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -41.215 -21.255 1.688 1.00 0.00 H new ATOM 1100 N GLY B 131 -41.377 -22.494 -1.431 1.00 0.00 N ATOM 1101 CA GLY B 131 -42.529 -21.877 -2.062 1.00 0.00 C ATOM 1102 C GLY B 131 -42.199 -20.537 -2.688 1.00 0.00 C ATOM 1103 O GLY B 131 -42.932 -19.564 -2.513 1.00 0.00 O ATOM 0 H GLY B 131 -40.560 -22.593 -2.034 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -42.921 -22.546 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -43.317 -21.744 -1.321 1.00 0.00 H new ATOM 1107 N TRP B 132 -41.091 -20.485 -3.419 1.00 0.00 N ATOM 1108 CA TRP B 132 -40.664 -19.253 -4.073 1.00 0.00 C ATOM 1109 C TRP B 132 -40.366 -19.494 -5.548 1.00 0.00 C ATOM 1110 O TRP B 132 -39.689 -18.693 -6.193 1.00 0.00 O ATOM 1111 CB TRP B 132 -39.426 -18.684 -3.376 1.00 0.00 C ATOM 1112 CG TRP B 132 -39.701 -17.426 -2.610 1.00 0.00 C ATOM 1113 CD1 TRP B 132 -40.813 -17.144 -1.870 1.00 0.00 C ATOM 1114 CD2 TRP B 132 -38.849 -16.280 -2.511 1.00 0.00 C ATOM 1115 NE1 TRP B 132 -40.704 -15.891 -1.316 1.00 0.00 N ATOM 1116 CE2 TRP B 132 -39.508 -15.340 -1.694 1.00 0.00 C ATOM 1117 CE3 TRP B 132 -37.593 -15.956 -3.031 1.00 0.00 C ATOM 1118 CZ2 TRP B 132 -38.952 -14.101 -1.388 1.00 0.00 C ATOM 1119 CZ3 TRP B 132 -37.043 -14.726 -2.726 1.00 0.00 C ATOM 1120 CH2 TRP B 132 -37.721 -13.810 -1.911 1.00 0.00 C ATOM 0 H TRP B 132 -40.472 -21.281 -3.574 1.00 0.00 H new ATOM 0 HA TRP B 132 -41.478 -18.532 -4.000 1.00 0.00 H new ATOM 0 HB2 TRP B 132 -39.024 -19.435 -2.696 1.00 0.00 H new ATOM 0 HB3 TRP B 132 -38.657 -18.486 -4.122 1.00 0.00 H new ATOM 0 HD1 TRP B 132 -41.655 -17.808 -1.739 1.00 0.00 H new ATOM 0 HE1 TRP B 132 -41.401 -15.444 -0.720 1.00 0.00 H new ATOM 0 HE3 TRP B 132 -37.062 -16.655 -3.660 1.00 0.00 H new ATOM 0 HZ2 TRP B 132 -39.474 -13.394 -0.760 1.00 0.00 H new ATOM 0 HZ3 TRP B 132 -36.073 -14.466 -3.123 1.00 0.00 H new ATOM 0 HH2 TRP B 132 -37.264 -12.857 -1.691 1.00 0.00 H new ATOM 1131 N ARG B 133 -40.875 -20.602 -6.077 1.00 0.00 N ATOM 1132 CA ARG B 133 -40.662 -20.948 -7.477 1.00 0.00 C ATOM 1133 C ARG B 133 -41.930 -20.717 -8.293 1.00 0.00 C ATOM 1134 O ARG B 133 -42.229 -21.469 -9.221 1.00 0.00 O ATOM 1135 CB ARG B 133 -40.222 -22.408 -7.602 1.00 0.00 C ATOM 1136 CG ARG B 133 -41.187 -23.392 -6.962 1.00 0.00 C ATOM 1137 CD ARG B 133 -41.339 -24.650 -7.803 1.00 0.00 C ATOM 1138 NE ARG B 133 -42.546 -25.397 -7.457 1.00 0.00 N ATOM 1139 CZ ARG B 133 -42.859 -26.574 -7.986 1.00 0.00 C ATOM 1140 NH1 ARG B 133 -42.058 -27.136 -8.881 1.00 0.00 N ATOM 1141 NH2 ARG B 133 -43.974 -27.192 -7.620 1.00 0.00 N ATOM 0 H ARG B 133 -41.438 -21.275 -5.557 1.00 0.00 H new ATOM 0 HA ARG B 133 -39.875 -20.303 -7.869 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -40.111 -22.656 -8.658 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -39.241 -22.523 -7.142 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -40.830 -23.659 -5.967 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -42.160 -22.918 -6.835 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -41.370 -24.379 -8.858 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -40.466 -25.287 -7.663 1.00 0.00 H new ATOM 0 HE ARG B 133 -43.183 -24.992 -6.771 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -41.199 -26.664 -9.164 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -42.301 -28.040 -9.286 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -44.592 -26.763 -6.931 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -44.213 -28.096 -8.027 1.00 0.00 H new ATOM 1155 N ILE B 134 -42.672 -19.672 -7.941 1.00 0.00 N ATOM 1156 CA ILE B 134 -43.907 -19.341 -8.642 1.00 0.00 C ATOM 1157 C ILE B 134 -43.634 -18.981 -10.098 1.00 0.00 C ATOM 1158 O ILE B 134 -43.916 -19.788 -10.982 1.00 0.00 O ATOM 1159 CB ILE B 134 -44.642 -18.170 -7.964 1.00 0.00 C ATOM 1160 CG1 ILE B 134 -44.951 -18.510 -6.504 1.00 0.00 C ATOM 1161 CG2 ILE B 134 -45.922 -17.840 -8.718 1.00 0.00 C ATOM 1162 CD1 ILE B 134 -45.376 -17.313 -5.682 1.00 0.00 C ATOM 0 H ILE B 134 -42.440 -19.040 -7.175 1.00 0.00 H new ATOM 0 HA ILE B 134 -44.539 -20.228 -8.603 1.00 0.00 H new ATOM 0 HB ILE B 134 -43.994 -17.293 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -45.741 -19.261 -6.473 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -44.068 -18.958 -6.049 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -46.430 -17.010 -8.227 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -45.679 -17.560 -9.743 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -46.575 -18.713 -8.725 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -45.579 -17.628 -4.658 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -44.578 -16.570 -5.682 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -46.277 -16.877 -6.113 1.00 0.00 H new ATOM 1383 N THR C 214 -17.763 -8.905 3.953 1.00 0.00 N ATOM 1384 CA THR C 214 -19.186 -8.612 4.077 1.00 0.00 C ATOM 1385 C THR C 214 -19.662 -7.711 2.944 1.00 0.00 C ATOM 1386 O THR C 214 -20.834 -7.738 2.567 1.00 0.00 O ATOM 1387 CB THR C 214 -19.505 -7.937 5.424 1.00 0.00 C ATOM 1388 OG1 THR C 214 -20.919 -7.942 5.652 1.00 0.00 O ATOM 1389 CG2 THR C 214 -18.988 -6.506 5.448 1.00 0.00 C ATOM 0 HA THR C 214 -19.711 -9.566 4.024 1.00 0.00 H new ATOM 0 HB THR C 214 -19.008 -8.500 6.214 1.00 0.00 H new ATOM 0 HG1 THR C 214 -21.113 -7.512 6.511 1.00 0.00 H new ATOM 0 HG21 THR C 214 -19.225 -6.050 6.409 1.00 0.00 H new ATOM 0 HG22 THR C 214 -17.908 -6.507 5.303 1.00 0.00 H new ATOM 0 HG23 THR C 214 -19.461 -5.935 4.649 1.00 0.00 H new ATOM 1397 N SER C 215 -18.746 -6.914 2.403 1.00 0.00 N ATOM 1398 CA SER C 215 -19.074 -6.001 1.314 1.00 0.00 C ATOM 1399 C SER C 215 -19.479 -6.773 0.062 1.00 0.00 C ATOM 1400 O SER C 215 -20.618 -6.681 -0.396 1.00 0.00 O ATOM 1401 CB SER C 215 -17.882 -5.093 1.005 1.00 0.00 C ATOM 1402 OG SER C 215 -18.312 -3.846 0.488 1.00 0.00 O ATOM 0 H SER C 215 -17.771 -6.882 2.701 1.00 0.00 H new ATOM 0 HA SER C 215 -19.917 -5.386 1.629 1.00 0.00 H new ATOM 0 HB2 SER C 215 -17.298 -4.933 1.911 1.00 0.00 H new ATOM 0 HB3 SER C 215 -17.225 -5.582 0.285 1.00 0.00 H new ATOM 0 HG SER C 215 -17.532 -3.283 0.300 1.00 0.00 H new ATOM 1408 N ILE C 216 -18.537 -7.533 -0.487 1.00 0.00 N ATOM 1409 CA ILE C 216 -18.795 -8.322 -1.685 1.00 0.00 C ATOM 1410 C ILE C 216 -20.008 -9.227 -1.497 1.00 0.00 C ATOM 1411 O ILE C 216 -20.825 -9.385 -2.405 1.00 0.00 O ATOM 1412 CB ILE C 216 -17.577 -9.186 -2.062 1.00 0.00 C ATOM 1413 CG1 ILE C 216 -16.305 -8.336 -2.076 1.00 0.00 C ATOM 1414 CG2 ILE C 216 -17.795 -9.845 -3.417 1.00 0.00 C ATOM 1415 CD1 ILE C 216 -15.321 -8.705 -0.988 1.00 0.00 C ATOM 0 H ILE C 216 -17.589 -7.619 -0.121 1.00 0.00 H new ATOM 0 HA ILE C 216 -18.994 -7.616 -2.491 1.00 0.00 H new ATOM 0 HB ILE C 216 -17.460 -9.969 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -15.818 -8.440 -3.046 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -16.578 -7.286 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -16.926 -10.452 -3.670 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -18.681 -10.479 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -17.934 -9.076 -4.177 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -14.443 -8.062 -1.058 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -15.790 -8.574 -0.013 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -15.019 -9.745 -1.108 1.00 0.00 H new ATOM 1427 N LEU C 217 -20.121 -9.817 -0.312 1.00 0.00 N ATOM 1428 CA LEU C 217 -21.236 -10.705 -0.003 1.00 0.00 C ATOM 1429 C LEU C 217 -22.551 -9.934 0.037 1.00 0.00 C ATOM 1430 O LEU C 217 -23.500 -10.266 -0.674 1.00 0.00 O ATOM 1431 CB LEU C 217 -21.000 -11.405 1.336 1.00 0.00 C ATOM 1432 CG LEU C 217 -21.022 -12.934 1.308 1.00 0.00 C ATOM 1433 CD1 LEU C 217 -20.791 -13.497 2.702 1.00 0.00 C ATOM 1434 CD2 LEU C 217 -22.340 -13.438 0.738 1.00 0.00 C ATOM 0 H LEU C 217 -19.454 -9.696 0.450 1.00 0.00 H new ATOM 0 HA LEU C 217 -21.300 -11.455 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU C 217 -20.035 -11.083 1.726 1.00 0.00 H new ATOM 0 HB3 LEU C 217 -21.759 -11.064 2.040 1.00 0.00 H new ATOM 0 HG LEU C 217 -20.215 -13.278 0.662 1.00 0.00 H new ATOM 0 HD11 LEU C 217 -20.810 -14.586 2.662 1.00 0.00 H new ATOM 0 HD12 LEU C 217 -19.821 -13.164 3.073 1.00 0.00 H new ATOM 0 HD13 LEU C 217 -21.576 -13.145 3.371 1.00 0.00 H new ATOM 0 HD21 LEU C 217 -22.338 -14.528 0.726 1.00 0.00 H new ATOM 0 HD22 LEU C 217 -23.164 -13.084 1.358 1.00 0.00 H new ATOM 0 HD23 LEU C 217 -22.464 -13.064 -0.278 1.00 0.00 H new ATOM 1446 N LEU C 218 -22.601 -8.902 0.873 1.00 0.00 N ATOM 1447 CA LEU C 218 -23.799 -8.081 1.005 1.00 0.00 C ATOM 1448 C LEU C 218 -24.241 -7.541 -0.351 1.00 0.00 C ATOM 1449 O LEU C 218 -25.433 -7.351 -0.597 1.00 0.00 O ATOM 1450 CB LEU C 218 -23.543 -6.923 1.970 1.00 0.00 C ATOM 1451 CG LEU C 218 -23.569 -7.271 3.459 1.00 0.00 C ATOM 1452 CD1 LEU C 218 -23.349 -6.025 4.302 1.00 0.00 C ATOM 1453 CD2 LEU C 218 -24.884 -7.941 3.827 1.00 0.00 C ATOM 0 H LEU C 218 -21.825 -8.614 1.470 1.00 0.00 H new ATOM 0 HA LEU C 218 -24.597 -8.707 1.403 1.00 0.00 H new ATOM 0 HB2 LEU C 218 -22.571 -6.489 1.736 1.00 0.00 H new ATOM 0 HB3 LEU C 218 -24.289 -6.151 1.785 1.00 0.00 H new ATOM 0 HG LEU C 218 -22.758 -7.971 3.663 1.00 0.00 H new ATOM 0 HD11 LEU C 218 -23.371 -6.292 5.359 1.00 0.00 H new ATOM 0 HD12 LEU C 218 -22.381 -5.587 4.058 1.00 0.00 H new ATOM 0 HD13 LEU C 218 -24.137 -5.301 4.094 1.00 0.00 H new ATOM 0 HD21 LEU C 218 -24.885 -8.182 4.890 1.00 0.00 H new ATOM 0 HD22 LEU C 218 -25.711 -7.265 3.607 1.00 0.00 H new ATOM 0 HD23 LEU C 218 -25.000 -8.857 3.248 1.00 0.00 H new ATOM 1465 N ILE C 219 -23.273 -7.296 -1.228 1.00 0.00 N ATOM 1466 CA ILE C 219 -23.563 -6.780 -2.561 1.00 0.00 C ATOM 1467 C ILE C 219 -24.340 -7.799 -3.387 1.00 0.00 C ATOM 1468 O ILE C 219 -25.432 -7.513 -3.879 1.00 0.00 O ATOM 1469 CB ILE C 219 -22.273 -6.404 -3.312 1.00 0.00 C ATOM 1470 CG1 ILE C 219 -21.616 -5.184 -2.662 1.00 0.00 C ATOM 1471 CG2 ILE C 219 -22.573 -6.131 -4.778 1.00 0.00 C ATOM 1472 CD1 ILE C 219 -20.110 -5.159 -2.809 1.00 0.00 C ATOM 0 H ILE C 219 -22.282 -7.446 -1.040 1.00 0.00 H new ATOM 0 HA ILE C 219 -24.170 -5.884 -2.428 1.00 0.00 H new ATOM 0 HB ILE C 219 -21.579 -7.243 -3.253 1.00 0.00 H new ATOM 0 HG12 ILE C 219 -22.031 -4.279 -3.105 1.00 0.00 H new ATOM 0 HG13 ILE C 219 -21.870 -5.166 -1.602 1.00 0.00 H new ATOM 0 HG21 ILE C 219 -21.651 -5.867 -5.295 1.00 0.00 H new ATOM 0 HG22 ILE C 219 -23.002 -7.023 -5.234 1.00 0.00 H new ATOM 0 HG23 ILE C 219 -23.282 -5.307 -4.857 1.00 0.00 H new ATOM 0 HD11 ILE C 219 -19.712 -4.267 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE C 219 -19.684 -6.047 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE C 219 -19.848 -5.145 -3.867 1.00 0.00 H new ATOM 1484 N PHE C 220 -23.771 -8.991 -3.535 1.00 0.00 N ATOM 1485 CA PHE C 220 -24.410 -10.054 -4.302 1.00 0.00 C ATOM 1486 C PHE C 220 -25.734 -10.465 -3.662 1.00 0.00 C ATOM 1487 O PHE C 220 -26.714 -10.734 -4.358 1.00 0.00 O ATOM 1488 CB PHE C 220 -23.483 -11.266 -4.404 1.00 0.00 C ATOM 1489 CG PHE C 220 -24.135 -12.469 -5.024 1.00 0.00 C ATOM 1490 CD1 PHE C 220 -24.873 -12.349 -6.190 1.00 0.00 C ATOM 1491 CD2 PHE C 220 -24.008 -13.720 -4.441 1.00 0.00 C ATOM 1492 CE1 PHE C 220 -25.475 -13.454 -6.762 1.00 0.00 C ATOM 1493 CE2 PHE C 220 -24.607 -14.829 -5.009 1.00 0.00 C ATOM 1494 CZ PHE C 220 -25.341 -14.696 -6.172 1.00 0.00 C ATOM 0 H PHE C 220 -22.868 -9.245 -3.134 1.00 0.00 H new ATOM 0 HA PHE C 220 -24.612 -9.675 -5.304 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -22.606 -10.994 -4.992 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -23.129 -11.528 -3.407 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -24.979 -11.381 -6.657 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -23.434 -13.830 -3.532 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -26.050 -13.346 -7.670 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -24.501 -15.798 -4.544 1.00 0.00 H new ATOM 0 HZ PHE C 220 -25.809 -15.561 -6.619 1.00 0.00 H new ATOM 1504 N ILE C 221 -25.753 -10.511 -2.335 1.00 0.00 N ATOM 1505 CA ILE C 221 -26.955 -10.889 -1.602 1.00 0.00 C ATOM 1506 C ILE C 221 -28.077 -9.881 -1.829 1.00 0.00 C ATOM 1507 O ILE C 221 -29.193 -10.250 -2.196 1.00 0.00 O ATOM 1508 CB ILE C 221 -26.681 -11.002 -0.091 1.00 0.00 C ATOM 1509 CG1 ILE C 221 -25.810 -12.226 0.201 1.00 0.00 C ATOM 1510 CG2 ILE C 221 -27.990 -11.081 0.681 1.00 0.00 C ATOM 1511 CD1 ILE C 221 -25.143 -12.184 1.558 1.00 0.00 C ATOM 0 H ILE C 221 -24.950 -10.291 -1.745 1.00 0.00 H new ATOM 0 HA ILE C 221 -27.262 -11.864 -1.981 1.00 0.00 H new ATOM 0 HB ILE C 221 -26.144 -10.111 0.233 1.00 0.00 H new ATOM 0 HG12 ILE C 221 -26.425 -13.123 0.135 1.00 0.00 H new ATOM 0 HG13 ILE C 221 -25.043 -12.308 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE C 221 -27.779 -11.161 1.747 1.00 0.00 H new ATOM 0 HG22 ILE C 221 -28.578 -10.183 0.493 1.00 0.00 H new ATOM 0 HG23 ILE C 221 -28.552 -11.957 0.356 1.00 0.00 H new ATOM 0 HD11 ILE C 221 -24.542 -13.083 1.696 1.00 0.00 H new ATOM 0 HD12 ILE C 221 -24.501 -11.305 1.621 1.00 0.00 H new ATOM 0 HD13 ILE C 221 -25.904 -12.133 2.336 1.00 0.00 H new ATOM 1523 N PHE C 222 -27.773 -8.606 -1.610 1.00 0.00 N ATOM 1524 CA PHE C 222 -28.755 -7.544 -1.791 1.00 0.00 C ATOM 1525 C PHE C 222 -29.147 -7.411 -3.260 1.00 0.00 C ATOM 1526 O PHE C 222 -30.329 -7.451 -3.603 1.00 0.00 O ATOM 1527 CB PHE C 222 -28.200 -6.214 -1.278 1.00 0.00 C ATOM 1528 CG PHE C 222 -29.264 -5.249 -0.838 1.00 0.00 C ATOM 1529 CD1 PHE C 222 -29.981 -5.472 0.327 1.00 0.00 C ATOM 1530 CD2 PHE C 222 -29.547 -4.120 -1.589 1.00 0.00 C ATOM 1531 CE1 PHE C 222 -30.961 -4.587 0.733 1.00 0.00 C ATOM 1532 CE2 PHE C 222 -30.526 -3.231 -1.187 1.00 0.00 C ATOM 1533 CZ PHE C 222 -31.233 -3.464 -0.024 1.00 0.00 C ATOM 0 H PHE C 222 -26.854 -8.283 -1.307 1.00 0.00 H new ATOM 0 HA PHE C 222 -29.644 -7.804 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE C 222 -27.529 -6.408 -0.441 1.00 0.00 H new ATOM 0 HB3 PHE C 222 -27.604 -5.751 -2.064 1.00 0.00 H new ATOM 0 HD1 PHE C 222 -29.771 -6.347 0.924 1.00 0.00 H new ATOM 0 HD2 PHE C 222 -28.996 -3.932 -2.499 1.00 0.00 H new ATOM 0 HE1 PHE C 222 -31.514 -4.773 1.642 1.00 0.00 H new ATOM 0 HE2 PHE C 222 -30.738 -2.355 -1.782 1.00 0.00 H new ATOM 0 HZ PHE C 222 -31.997 -2.770 0.293 1.00 0.00 H new