USER MOD reduce.3.24.130724 H: found=0, std=0, add=1114, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1113 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 117 ASN : amide:sc= -0.0661 K(o=0.011,f=-3.2!) USER MOD Set 1.2: A 119 ASN : amide:sc= 0.0769 X(o=0.011,f=-0.14) USER MOD Set 2.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 37 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Set 3.1: A 14 LYS NZ :NH3+ -110:sc= 1.03 (180deg=0) USER MOD Set 3.2: A 17 GLN : amide:sc= 0.609 K(o=1.6,f=-3.4) USER MOD Single : A 10 MET CE :methyl -162:sc= -0.0105 (180deg=-0.114) USER MOD Single : A 25 SER OG : rot 3:sc= 0.174 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 32 ASN : amide:sc= -0.919 X(o=-0.92,f=-0.73) USER MOD Single : A 34 MET CE :methyl 171:sc= -0.715 (180deg=-0.922) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -46:sc= 0.503 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 140:sc= -0.0206 USER MOD Single : A 63 TYR OH : rot 0:sc= 1.2 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ -134:sc= 0.0746 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0.0262 USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.101) USER MOD Single : A 76 MET CE :methyl 156:sc= -1.72 (180deg=-3.48!) USER MOD Single : A 78 HIS : no HD1:sc= -2.42 K(o=-2.4,f=-3.2) USER MOD Single : A 80 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.83) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.079 USER MOD Single : A 88 CYS SG : rot 128:sc= 0.056 USER MOD Single : A 93 GLN : amide:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.0376 K(o=-0.038,f=-1.1) USER MOD Single : A 97 SER OG : rot 13:sc= 0.11 USER MOD Single : A 99 THR OG1 : rot 77:sc= 1.37 USER MOD Single : A 100 TYR OH : rot 165:sc= 0.951 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 160:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A 108 SER OG : rot 140:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.596 K(o=0.6,f=-2.4!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.489 K(o=-0.49,f=-3) USER MOD Single : A 124 SER OG : rot -42:sc= 0.259 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 167:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.21) USER MOD Single : A 137 TYR OH : rot 37:sc= -0.0261 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 43 N PRO A 4 24.354 3.061 -4.302 1.00 0.00 N ATOM 44 CA PRO A 4 23.876 3.471 -2.999 1.00 0.00 C ATOM 45 C PRO A 4 22.422 3.033 -2.820 1.00 0.00 C ATOM 46 O PRO A 4 22.108 2.537 -1.742 1.00 0.00 O ATOM 47 CB PRO A 4 24.071 4.985 -2.928 1.00 0.00 C ATOM 48 CG PRO A 4 24.018 5.429 -4.381 1.00 0.00 C ATOM 49 CD PRO A 4 24.515 4.217 -5.160 1.00 0.00 C ATOM 0 HA PRO A 4 24.424 3.003 -2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 4 23.289 5.461 -2.336 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.023 5.244 -2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 4 23.006 5.705 -4.677 1.00 0.00 H new ATOM 0 HG3 PRO A 4 24.649 6.300 -4.555 1.00 0.00 H new ATOM 0 HD2 PRO A 4 23.948 4.093 -6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 4 25.560 4.344 -5.443 1.00 0.00 H new ATOM 57 N ALA A 5 21.582 3.119 -3.864 1.00 0.00 N ATOM 58 CA ALA A 5 20.205 2.631 -3.873 1.00 0.00 C ATOM 59 C ALA A 5 20.128 1.169 -3.454 1.00 0.00 C ATOM 60 O ALA A 5 19.514 0.844 -2.437 1.00 0.00 O ATOM 61 CB ALA A 5 19.621 2.805 -5.274 1.00 0.00 C ATOM 0 H ALA A 5 21.857 3.544 -4.750 1.00 0.00 H new ATOM 0 HA ALA A 5 19.628 3.211 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 5 18.593 2.443 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 5 19.637 3.860 -5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.215 2.237 -5.989 1.00 0.00 H new ATOM 67 N ARG A 6 20.795 0.281 -4.201 1.00 0.00 N ATOM 68 CA ARG A 6 20.878 -1.138 -3.866 1.00 0.00 C ATOM 69 C ARG A 6 21.311 -1.296 -2.414 1.00 0.00 C ATOM 70 O ARG A 6 20.648 -1.986 -1.648 1.00 0.00 O ATOM 71 CB ARG A 6 21.802 -1.873 -4.859 1.00 0.00 C ATOM 72 CG ARG A 6 21.480 -3.369 -4.997 1.00 0.00 C ATOM 73 CD ARG A 6 22.169 -3.986 -6.231 1.00 0.00 C ATOM 74 NE ARG A 6 21.434 -5.159 -6.748 1.00 0.00 N ATOM 75 CZ ARG A 6 20.893 -5.299 -7.969 1.00 0.00 C ATOM 76 NH1 ARG A 6 21.025 -4.394 -8.933 1.00 0.00 N ATOM 77 NH2 ARG A 6 20.154 -6.364 -8.241 1.00 0.00 N ATOM 0 H ARG A 6 21.292 0.531 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 6 19.897 -1.603 -3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.722 -1.400 -5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.836 -1.760 -4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 6 21.802 -3.896 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.401 -3.504 -5.076 1.00 0.00 H new ATOM 0 HD2 ARG A 6 22.248 -3.234 -7.016 1.00 0.00 H new ATOM 0 HD3 ARG A 6 23.185 -4.282 -5.969 1.00 0.00 H new ATOM 0 HE ARG A 6 21.326 -5.947 -6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 6 21.559 -3.542 -8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 6 20.592 -4.552 -9.843 1.00 0.00 H new ATOM 0 HH21 ARG A 6 19.998 -7.073 -7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.741 -6.475 -9.167 1.00 0.00 H new ATOM 91 N ARG A 7 22.380 -0.621 -1.987 1.00 0.00 N ATOM 92 CA ARG A 7 22.852 -0.730 -0.609 1.00 0.00 C ATOM 93 C ARG A 7 21.811 -0.270 0.412 1.00 0.00 C ATOM 94 O ARG A 7 21.772 -0.833 1.513 1.00 0.00 O ATOM 95 CB ARG A 7 24.153 0.068 -0.464 1.00 0.00 C ATOM 96 CG ARG A 7 24.988 -0.350 0.748 1.00 0.00 C ATOM 97 CD ARG A 7 25.526 -1.774 0.572 1.00 0.00 C ATOM 98 NE ARG A 7 26.550 -2.092 1.569 1.00 0.00 N ATOM 99 CZ ARG A 7 27.844 -1.767 1.490 1.00 0.00 C ATOM 100 NH1 ARG A 7 28.318 -1.002 0.508 1.00 0.00 N ATOM 101 NH2 ARG A 7 28.682 -2.221 2.410 1.00 0.00 N ATOM 0 H ARG A 7 22.932 0.004 -2.574 1.00 0.00 H new ATOM 0 HA ARG A 7 23.035 -1.783 -0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.750 -0.056 -1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 7 23.914 1.128 -0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 7 25.818 0.344 0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 7 24.380 -0.295 1.651 1.00 0.00 H new ATOM 0 HD2 ARG A 7 24.705 -2.486 0.654 1.00 0.00 H new ATOM 0 HD3 ARG A 7 25.945 -1.884 -0.428 1.00 0.00 H new ATOM 0 HE ARG A 7 26.249 -2.607 2.397 1.00 0.00 H new ATOM 0 HH11 ARG A 7 27.688 -0.647 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 7 29.311 -0.771 0.475 1.00 0.00 H new ATOM 0 HH21 ARG A 7 28.337 -2.811 3.167 1.00 0.00 H new ATOM 0 HH22 ARG A 7 29.672 -1.980 2.361 1.00 0.00 H new ATOM 115 N ARG A 8 21.007 0.738 0.099 1.00 0.00 N ATOM 116 CA ARG A 8 19.929 1.229 0.944 1.00 0.00 C ATOM 117 C ARG A 8 18.873 0.138 1.055 1.00 0.00 C ATOM 118 O ARG A 8 18.651 -0.373 2.141 1.00 0.00 O ATOM 119 CB ARG A 8 19.365 2.535 0.337 1.00 0.00 C ATOM 120 CG ARG A 8 19.331 3.715 1.310 1.00 0.00 C ATOM 121 CD ARG A 8 20.679 4.132 1.919 1.00 0.00 C ATOM 122 NE ARG A 8 20.560 4.352 3.373 1.00 0.00 N ATOM 123 CZ ARG A 8 19.891 5.355 3.962 1.00 0.00 C ATOM 124 NH1 ARG A 8 19.496 6.406 3.258 1.00 0.00 N ATOM 125 NH2 ARG A 8 19.609 5.298 5.256 1.00 0.00 N ATOM 0 H ARG A 8 21.091 1.252 -0.778 1.00 0.00 H new ATOM 0 HA ARG A 8 20.283 1.463 1.948 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.967 2.810 -0.529 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.354 2.347 -0.025 1.00 0.00 H new ATOM 0 HG2 ARG A 8 18.909 4.575 0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 8 18.649 3.468 2.124 1.00 0.00 H new ATOM 0 HD2 ARG A 8 21.424 3.360 1.725 1.00 0.00 H new ATOM 0 HD3 ARG A 8 21.032 5.044 1.438 1.00 0.00 H new ATOM 0 HE ARG A 8 21.027 3.683 3.984 1.00 0.00 H new ATOM 0 HH11 ARG A 8 19.700 6.457 2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 8 18.988 7.164 3.714 1.00 0.00 H new ATOM 0 HH21 ARG A 8 19.901 4.490 5.806 1.00 0.00 H new ATOM 0 HH22 ARG A 8 19.100 6.062 5.701 1.00 0.00 H new ATOM 139 N LEU A 9 18.317 -0.320 -0.072 1.00 0.00 N ATOM 140 CA LEU A 9 17.197 -1.259 -0.058 1.00 0.00 C ATOM 141 C LEU A 9 17.601 -2.616 0.515 1.00 0.00 C ATOM 142 O LEU A 9 16.799 -3.258 1.186 1.00 0.00 O ATOM 143 CB LEU A 9 16.590 -1.383 -1.468 1.00 0.00 C ATOM 144 CG LEU A 9 15.632 -0.211 -1.759 1.00 0.00 C ATOM 145 CD1 LEU A 9 15.396 -0.087 -3.263 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.284 -0.388 -1.052 1.00 0.00 C ATOM 0 H LEU A 9 18.628 -0.053 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 9 16.428 -0.865 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.387 -1.400 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.053 -2.327 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 9 16.103 0.695 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.718 0.744 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.346 0.094 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.956 -1.010 -3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.638 0.459 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.812 -1.309 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.442 -0.441 0.025 1.00 0.00 H new ATOM 158 N MET A 10 18.844 -3.054 0.311 1.00 0.00 N ATOM 159 CA MET A 10 19.356 -4.293 0.893 1.00 0.00 C ATOM 160 C MET A 10 19.449 -4.190 2.424 1.00 0.00 C ATOM 161 O MET A 10 19.123 -5.152 3.125 1.00 0.00 O ATOM 162 CB MET A 10 20.725 -4.622 0.287 1.00 0.00 C ATOM 163 CG MET A 10 20.671 -4.917 -1.216 1.00 0.00 C ATOM 164 SD MET A 10 20.137 -6.577 -1.687 1.00 0.00 S ATOM 165 CE MET A 10 20.314 -6.463 -3.484 1.00 0.00 C ATOM 0 H MET A 10 19.525 -2.558 -0.264 1.00 0.00 H new ATOM 0 HA MET A 10 18.661 -5.100 0.660 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.402 -3.785 0.461 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.145 -5.485 0.804 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.999 -4.196 -1.682 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.663 -4.745 -1.634 1.00 0.00 H new ATOM 0 HE1 MET A 10 19.740 -7.260 -3.957 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.943 -5.496 -3.826 1.00 0.00 H new ATOM 0 HE3 MET A 10 21.365 -6.564 -3.753 1.00 0.00 H new ATOM 175 N ARG A 11 19.885 -3.047 2.973 1.00 0.00 N ATOM 176 CA ARG A 11 19.801 -2.814 4.423 1.00 0.00 C ATOM 177 C ARG A 11 18.347 -2.828 4.865 1.00 0.00 C ATOM 178 O ARG A 11 18.001 -3.540 5.801 1.00 0.00 O ATOM 179 CB ARG A 11 20.417 -1.468 4.844 1.00 0.00 C ATOM 180 CG ARG A 11 21.946 -1.413 4.798 1.00 0.00 C ATOM 181 CD ARG A 11 22.640 -1.872 6.091 1.00 0.00 C ATOM 182 NE ARG A 11 22.595 -3.330 6.297 1.00 0.00 N ATOM 183 CZ ARG A 11 21.794 -3.994 7.141 1.00 0.00 C ATOM 184 NH1 ARG A 11 20.815 -3.392 7.807 1.00 0.00 N ATOM 185 NH2 ARG A 11 21.969 -5.293 7.307 1.00 0.00 N ATOM 0 H ARG A 11 20.295 -2.278 2.443 1.00 0.00 H new ATOM 0 HA ARG A 11 20.366 -3.615 4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 11 20.021 -0.686 4.196 1.00 0.00 H new ATOM 0 HB3 ARG A 11 20.091 -1.238 5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 11 22.295 -2.035 3.973 1.00 0.00 H new ATOM 0 HG3 ARG A 11 22.254 -0.391 4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 11 23.681 -1.548 6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 11 22.170 -1.378 6.941 1.00 0.00 H new ATOM 0 HE ARG A 11 23.239 -3.891 5.740 1.00 0.00 H new ATOM 0 HH11 ARG A 11 20.654 -2.392 7.684 1.00 0.00 H new ATOM 0 HH12 ARG A 11 20.224 -3.929 8.442 1.00 0.00 H new ATOM 0 HH21 ARG A 11 22.707 -5.778 6.796 1.00 0.00 H new ATOM 0 HH22 ARG A 11 21.366 -5.811 7.946 1.00 0.00 H new ATOM 199 N ASP A 12 17.512 -2.055 4.179 1.00 0.00 N ATOM 200 CA ASP A 12 16.118 -1.803 4.547 1.00 0.00 C ATOM 201 C ASP A 12 15.317 -3.104 4.621 1.00 0.00 C ATOM 202 O ASP A 12 14.496 -3.307 5.514 1.00 0.00 O ATOM 203 CB ASP A 12 15.487 -0.835 3.525 1.00 0.00 C ATOM 204 CG ASP A 12 14.687 0.302 4.158 1.00 0.00 C ATOM 205 OD1 ASP A 12 14.408 0.278 5.375 1.00 0.00 O ATOM 206 OD2 ASP A 12 14.408 1.270 3.414 1.00 0.00 O ATOM 0 H ASP A 12 17.792 -1.571 3.326 1.00 0.00 H new ATOM 0 HA ASP A 12 16.095 -1.350 5.538 1.00 0.00 H new ATOM 0 HB2 ASP A 12 16.278 -0.409 2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.833 -1.400 2.861 1.00 0.00 H new ATOM 211 N PHE A 13 15.613 -4.021 3.702 1.00 0.00 N ATOM 212 CA PHE A 13 15.113 -5.384 3.658 1.00 0.00 C ATOM 213 C PHE A 13 15.489 -6.174 4.900 1.00 0.00 C ATOM 214 O PHE A 13 14.670 -6.908 5.446 1.00 0.00 O ATOM 215 CB PHE A 13 15.729 -6.052 2.423 1.00 0.00 C ATOM 216 CG PHE A 13 15.354 -7.499 2.220 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.059 -7.835 1.801 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.310 -8.512 2.399 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.740 -9.159 1.485 1.00 0.00 C ATOM 220 CE2 PHE A 13 16.000 -9.841 2.073 1.00 0.00 C ATOM 221 CZ PHE A 13 14.718 -10.162 1.593 1.00 0.00 C ATOM 0 H PHE A 13 16.244 -3.816 2.927 1.00 0.00 H new ATOM 0 HA PHE A 13 14.024 -5.365 3.612 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.431 -5.489 1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.814 -5.981 2.495 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.304 -7.067 1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.287 -8.267 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.742 -9.411 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.744 -10.615 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.486 -11.177 1.308 1.00 0.00 H new ATOM 231 N LYS A 14 16.743 -6.073 5.337 1.00 0.00 N ATOM 232 CA LYS A 14 17.186 -6.809 6.505 1.00 0.00 C ATOM 233 C LYS A 14 16.625 -6.195 7.786 1.00 0.00 C ATOM 234 O LYS A 14 16.351 -6.960 8.708 1.00 0.00 O ATOM 235 CB LYS A 14 18.717 -6.955 6.485 1.00 0.00 C ATOM 236 CG LYS A 14 19.138 -8.229 5.731 1.00 0.00 C ATOM 237 CD LYS A 14 18.839 -9.527 6.504 1.00 0.00 C ATOM 238 CE LYS A 14 19.844 -9.795 7.625 1.00 0.00 C ATOM 239 NZ LYS A 14 19.229 -10.513 8.760 1.00 0.00 N ATOM 0 H LYS A 14 17.459 -5.493 4.900 1.00 0.00 H new ATOM 0 HA LYS A 14 16.785 -7.822 6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.163 -6.082 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.096 -6.990 7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.623 -8.260 4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.206 -8.180 5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.836 -9.469 6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.844 -10.367 5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.676 -10.381 7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 14 20.257 -8.849 7.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.158 -9.874 9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.278 -10.838 8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.817 -11.333 9.011 1.00 0.00 H new ATOM 253 N ARG A 15 16.379 -4.879 7.842 1.00 0.00 N ATOM 254 CA ARG A 15 15.575 -4.269 8.906 1.00 0.00 C ATOM 255 C ARG A 15 14.192 -4.921 8.935 1.00 0.00 C ATOM 256 O ARG A 15 13.804 -5.475 9.959 1.00 0.00 O ATOM 257 CB ARG A 15 15.488 -2.739 8.742 1.00 0.00 C ATOM 258 CG ARG A 15 16.603 -1.988 9.488 1.00 0.00 C ATOM 259 CD ARG A 15 16.309 -1.918 10.994 1.00 0.00 C ATOM 260 NE ARG A 15 17.348 -1.166 11.720 1.00 0.00 N ATOM 261 CZ ARG A 15 17.151 -0.284 12.712 1.00 0.00 C ATOM 262 NH1 ARG A 15 15.930 -0.038 13.170 1.00 0.00 N ATOM 263 NH2 ARG A 15 18.192 0.346 13.247 1.00 0.00 N ATOM 0 H ARG A 15 16.730 -4.212 7.155 1.00 0.00 H new ATOM 0 HA ARG A 15 16.062 -4.446 9.865 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.537 -2.490 7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.520 -2.395 9.106 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.557 -2.489 9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.699 -0.980 9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.340 -1.445 11.154 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.242 -2.928 11.399 1.00 0.00 H new ATOM 0 HE ARG A 15 18.315 -1.333 11.440 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.127 -0.522 12.768 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.794 0.635 13.925 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.134 0.158 12.903 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.049 1.018 14.001 1.00 0.00 H new ATOM 277 N LEU A 16 13.499 -4.928 7.794 1.00 0.00 N ATOM 278 CA LEU A 16 12.159 -5.498 7.660 1.00 0.00 C ATOM 279 C LEU A 16 12.105 -6.989 8.030 1.00 0.00 C ATOM 280 O LEU A 16 11.042 -7.465 8.415 1.00 0.00 O ATOM 281 CB LEU A 16 11.662 -5.245 6.224 1.00 0.00 C ATOM 282 CG LEU A 16 10.262 -5.798 5.892 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.152 -5.172 6.735 1.00 0.00 C ATOM 284 CD2 LEU A 16 9.947 -5.516 4.424 1.00 0.00 C ATOM 0 H LEU A 16 13.859 -4.532 6.926 1.00 0.00 H new ATOM 0 HA LEU A 16 11.497 -5.005 8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.659 -4.170 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.379 -5.682 5.529 1.00 0.00 H new ATOM 0 HG LEU A 16 10.289 -6.866 6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.192 -5.604 6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.342 -5.369 7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.129 -4.096 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.958 -5.905 4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.967 -4.441 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.691 -6.001 3.792 1.00 0.00 H new ATOM 296 N GLN A 17 13.206 -7.734 7.907 1.00 0.00 N ATOM 297 CA GLN A 17 13.276 -9.124 8.341 1.00 0.00 C ATOM 298 C GLN A 17 13.490 -9.243 9.850 1.00 0.00 C ATOM 299 O GLN A 17 12.895 -10.128 10.465 1.00 0.00 O ATOM 300 CB GLN A 17 14.380 -9.848 7.556 1.00 0.00 C ATOM 301 CG GLN A 17 14.504 -11.353 7.870 1.00 0.00 C ATOM 302 CD GLN A 17 15.472 -11.676 9.014 1.00 0.00 C ATOM 303 OE1 GLN A 17 16.689 -11.697 8.840 1.00 0.00 O ATOM 304 NE2 GLN A 17 14.973 -11.987 10.199 1.00 0.00 N ATOM 0 H GLN A 17 14.075 -7.386 7.502 1.00 0.00 H new ATOM 0 HA GLN A 17 12.319 -9.601 8.130 1.00 0.00 H new ATOM 0 HB2 GLN A 17 14.190 -9.726 6.490 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.334 -9.366 7.767 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.518 -11.743 8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.833 -11.875 6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.964 -11.971 10.348 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.597 -12.243 10.964 1.00 0.00 H new ATOM 313 N GLU A 18 14.420 -8.467 10.426 1.00 0.00 N ATOM 314 CA GLU A 18 14.805 -8.655 11.825 1.00 0.00 C ATOM 315 C GLU A 18 13.682 -8.233 12.759 1.00 0.00 C ATOM 316 O GLU A 18 13.374 -8.950 13.718 1.00 0.00 O ATOM 317 CB GLU A 18 16.157 -8.014 12.153 1.00 0.00 C ATOM 318 CG GLU A 18 16.173 -6.494 12.126 1.00 0.00 C ATOM 319 CD GLU A 18 17.553 -5.898 12.430 1.00 0.00 C ATOM 320 OE1 GLU A 18 18.514 -6.193 11.675 1.00 0.00 O ATOM 321 OE2 GLU A 18 17.700 -5.147 13.420 1.00 0.00 O ATOM 0 H GLU A 18 14.912 -7.712 9.948 1.00 0.00 H new ATOM 0 HA GLU A 18 14.959 -9.721 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 18 16.469 -8.348 13.143 1.00 0.00 H new ATOM 0 HB3 GLU A 18 16.898 -8.382 11.444 1.00 0.00 H new ATOM 0 HG2 GLU A 18 15.845 -6.151 11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 18 15.454 -6.117 12.853 1.00 0.00 H new ATOM 328 N ASP A 19 13.006 -7.148 12.413 1.00 0.00 N ATOM 329 CA ASP A 19 11.918 -6.556 13.169 1.00 0.00 C ATOM 330 C ASP A 19 10.729 -6.441 12.214 1.00 0.00 C ATOM 331 O ASP A 19 10.500 -5.369 11.645 1.00 0.00 O ATOM 332 CB ASP A 19 12.388 -5.225 13.766 1.00 0.00 C ATOM 333 CG ASP A 19 13.492 -5.398 14.817 1.00 0.00 C ATOM 334 OD1 ASP A 19 13.633 -6.477 15.443 1.00 0.00 O ATOM 335 OD2 ASP A 19 14.296 -4.452 15.003 1.00 0.00 O ATOM 0 H ASP A 19 13.213 -6.634 11.557 1.00 0.00 H new ATOM 0 HA ASP A 19 11.604 -7.159 14.021 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.754 -4.582 12.965 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.538 -4.716 14.220 1.00 0.00 H new ATOM 340 N PRO A 20 10.036 -7.561 11.930 1.00 0.00 N ATOM 341 CA PRO A 20 9.014 -7.608 10.901 1.00 0.00 C ATOM 342 C PRO A 20 7.658 -7.145 11.449 1.00 0.00 C ATOM 343 O PRO A 20 7.294 -7.526 12.572 1.00 0.00 O ATOM 344 CB PRO A 20 8.956 -9.077 10.487 1.00 0.00 C ATOM 345 CG PRO A 20 9.282 -9.830 11.776 1.00 0.00 C ATOM 346 CD PRO A 20 10.269 -8.895 12.469 1.00 0.00 C ATOM 0 HA PRO A 20 9.243 -6.948 10.064 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.972 -9.346 10.104 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.676 -9.300 9.700 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.392 -10.001 12.382 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.722 -10.807 11.574 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.120 -8.907 13.549 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.296 -9.212 12.286 1.00 0.00 H new ATOM 354 N PRO A 21 6.864 -6.395 10.668 1.00 0.00 N ATOM 355 CA PRO A 21 5.536 -5.980 11.072 1.00 0.00 C ATOM 356 C PRO A 21 4.559 -7.158 11.058 1.00 0.00 C ATOM 357 O PRO A 21 4.854 -8.256 10.564 1.00 0.00 O ATOM 358 CB PRO A 21 5.132 -4.886 10.076 1.00 0.00 C ATOM 359 CG PRO A 21 5.874 -5.285 8.809 1.00 0.00 C ATOM 360 CD PRO A 21 7.180 -5.854 9.360 1.00 0.00 C ATOM 0 HA PRO A 21 5.520 -5.606 12.096 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.053 -4.860 9.921 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.428 -3.896 10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.321 -6.025 8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.047 -4.431 8.154 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.575 -6.629 8.703 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.943 -5.079 9.433 1.00 0.00 H new ATOM 368 N VAL A 22 3.365 -6.907 11.587 1.00 0.00 N ATOM 369 CA VAL A 22 2.220 -7.808 11.515 1.00 0.00 C ATOM 370 C VAL A 22 1.143 -7.120 10.672 1.00 0.00 C ATOM 371 O VAL A 22 1.134 -5.891 10.547 1.00 0.00 O ATOM 372 CB VAL A 22 1.748 -8.210 12.934 1.00 0.00 C ATOM 373 CG1 VAL A 22 1.039 -9.573 12.908 1.00 0.00 C ATOM 374 CG2 VAL A 22 2.917 -8.327 13.927 1.00 0.00 C ATOM 0 H VAL A 22 3.162 -6.045 12.093 1.00 0.00 H new ATOM 0 HA VAL A 22 2.480 -8.749 11.031 1.00 0.00 H new ATOM 0 HB VAL A 22 1.070 -7.420 13.257 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.716 -9.835 13.916 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.171 -9.519 12.251 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.726 -10.334 12.538 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.535 -8.611 14.907 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.617 -9.086 13.577 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.429 -7.368 14.001 1.00 0.00 H new ATOM 384 N GLY A 23 0.248 -7.892 10.059 1.00 0.00 N ATOM 385 CA GLY A 23 -0.845 -7.379 9.242 1.00 0.00 C ATOM 386 C GLY A 23 -0.409 -6.860 7.875 1.00 0.00 C ATOM 387 O GLY A 23 -1.270 -6.575 7.041 1.00 0.00 O ATOM 0 H GLY A 23 0.264 -8.910 10.119 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.581 -8.170 9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.342 -6.574 9.783 1.00 0.00 H new ATOM 391 N VAL A 24 0.894 -6.733 7.620 1.00 0.00 N ATOM 392 CA VAL A 24 1.469 -6.381 6.333 1.00 0.00 C ATOM 393 C VAL A 24 2.771 -7.173 6.181 1.00 0.00 C ATOM 394 O VAL A 24 3.427 -7.488 7.177 1.00 0.00 O ATOM 395 CB VAL A 24 1.673 -4.849 6.214 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.379 -4.067 6.414 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.664 -4.221 7.199 1.00 0.00 C ATOM 0 H VAL A 24 1.602 -6.880 8.339 1.00 0.00 H new ATOM 0 HA VAL A 24 0.796 -6.644 5.517 1.00 0.00 H new ATOM 0 HB VAL A 24 2.069 -4.771 5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.581 -3.000 6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.348 -4.367 5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.022 -4.275 7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.724 -3.147 7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.326 -4.401 8.220 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.649 -4.667 7.059 1.00 0.00 H new ATOM 407 N SER A 25 3.146 -7.559 4.962 1.00 0.00 N ATOM 408 CA SER A 25 4.522 -7.893 4.615 1.00 0.00 C ATOM 409 C SER A 25 4.913 -7.191 3.316 1.00 0.00 C ATOM 410 O SER A 25 4.044 -6.740 2.565 1.00 0.00 O ATOM 411 CB SER A 25 4.713 -9.407 4.523 1.00 0.00 C ATOM 412 OG SER A 25 4.477 -10.029 5.772 1.00 0.00 O ATOM 0 H SER A 25 2.495 -7.649 4.182 1.00 0.00 H new ATOM 0 HA SER A 25 5.184 -7.539 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.034 -9.817 3.775 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.727 -9.629 4.189 1.00 0.00 H new ATOM 0 HG SER A 25 4.199 -9.354 6.426 1.00 0.00 H new ATOM 418 N GLY A 26 6.204 -7.179 2.992 1.00 0.00 N ATOM 419 CA GLY A 26 6.670 -6.915 1.637 1.00 0.00 C ATOM 420 C GLY A 26 8.041 -7.530 1.399 1.00 0.00 C ATOM 421 O GLY A 26 8.806 -7.715 2.344 1.00 0.00 O ATOM 0 H GLY A 26 6.954 -7.352 3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.957 -7.320 0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.717 -5.839 1.468 1.00 0.00 H new ATOM 425 N ALA A 27 8.373 -7.836 0.146 1.00 0.00 N ATOM 426 CA ALA A 27 9.694 -8.310 -0.254 1.00 0.00 C ATOM 427 C ALA A 27 9.986 -7.767 -1.654 1.00 0.00 C ATOM 428 O ALA A 27 9.035 -7.449 -2.364 1.00 0.00 O ATOM 429 CB ALA A 27 9.692 -9.844 -0.253 1.00 0.00 C ATOM 0 H ALA A 27 7.719 -7.760 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 27 10.465 -7.965 0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.675 -10.209 -0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.458 -10.207 0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 27 8.942 -10.207 -0.955 1.00 0.00 H new ATOM 435 N PRO A 28 11.244 -7.654 -2.101 1.00 0.00 N ATOM 436 CA PRO A 28 11.514 -7.374 -3.496 1.00 0.00 C ATOM 437 C PRO A 28 10.969 -8.467 -4.421 1.00 0.00 C ATOM 438 O PRO A 28 10.575 -9.545 -3.962 1.00 0.00 O ATOM 439 CB PRO A 28 13.009 -7.164 -3.632 1.00 0.00 C ATOM 440 CG PRO A 28 13.613 -7.399 -2.246 1.00 0.00 C ATOM 441 CD PRO A 28 12.464 -7.873 -1.357 1.00 0.00 C ATOM 0 HA PRO A 28 10.992 -6.471 -3.813 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.432 -7.855 -4.361 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.228 -6.156 -3.984 1.00 0.00 H new ATOM 0 HG2 PRO A 28 14.406 -8.145 -2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.057 -6.484 -1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.579 -8.927 -1.105 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.449 -7.321 -0.417 1.00 0.00 H new ATOM 449 N SER A 29 10.954 -8.212 -5.732 1.00 0.00 N ATOM 450 CA SER A 29 10.896 -9.321 -6.674 1.00 0.00 C ATOM 451 C SER A 29 12.149 -10.196 -6.554 1.00 0.00 C ATOM 452 O SER A 29 13.125 -9.846 -5.878 1.00 0.00 O ATOM 453 CB SER A 29 10.700 -8.806 -8.101 1.00 0.00 C ATOM 454 OG SER A 29 9.428 -8.205 -8.254 1.00 0.00 O ATOM 0 H SER A 29 10.980 -7.282 -6.150 1.00 0.00 H new ATOM 0 HA SER A 29 10.036 -9.944 -6.429 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.479 -8.082 -8.340 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.804 -9.631 -8.806 1.00 0.00 H new ATOM 0 HG SER A 29 9.327 -7.882 -9.174 1.00 0.00 H new ATOM 460 N GLU A 30 12.129 -11.353 -7.206 1.00 0.00 N ATOM 461 CA GLU A 30 13.137 -12.385 -7.028 1.00 0.00 C ATOM 462 C GLU A 30 14.518 -11.820 -7.369 1.00 0.00 C ATOM 463 O GLU A 30 15.443 -11.902 -6.565 1.00 0.00 O ATOM 464 CB GLU A 30 12.776 -13.581 -7.915 1.00 0.00 C ATOM 465 CG GLU A 30 13.569 -14.832 -7.504 1.00 0.00 C ATOM 466 CD GLU A 30 14.072 -15.633 -8.705 1.00 0.00 C ATOM 467 OE1 GLU A 30 13.359 -15.735 -9.730 1.00 0.00 O ATOM 468 OE2 GLU A 30 15.210 -16.156 -8.633 1.00 0.00 O ATOM 0 H GLU A 30 11.404 -11.601 -7.879 1.00 0.00 H new ATOM 0 HA GLU A 30 13.167 -12.720 -5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 30 11.707 -13.783 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.984 -13.341 -8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 30 14.419 -14.533 -6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.938 -15.470 -6.885 1.00 0.00 H new ATOM 475 N ASN A 31 14.628 -11.153 -8.528 1.00 0.00 N ATOM 476 CA ASN A 31 15.870 -10.509 -8.945 1.00 0.00 C ATOM 477 C ASN A 31 15.763 -8.991 -8.835 1.00 0.00 C ATOM 478 O ASN A 31 16.726 -8.347 -8.411 1.00 0.00 O ATOM 479 CB ASN A 31 16.189 -10.913 -10.390 1.00 0.00 C ATOM 480 CG ASN A 31 17.570 -10.402 -10.783 1.00 0.00 C ATOM 481 OD1 ASN A 31 17.748 -9.261 -11.200 1.00 0.00 O ATOM 482 ND2 ASN A 31 18.573 -11.246 -10.631 1.00 0.00 N ATOM 0 H ASN A 31 13.862 -11.049 -9.193 1.00 0.00 H new ATOM 0 HA ASN A 31 16.674 -10.837 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 31 16.152 -11.998 -10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 31 15.436 -10.505 -11.065 1.00 0.00 H new ATOM 0 HD21 ASN A 31 19.523 -10.956 -10.862 1.00 0.00 H new ATOM 0 HD22 ASN A 31 18.398 -12.189 -10.283 1.00 0.00 H new ATOM 489 N ASN A 32 14.614 -8.406 -9.181 1.00 0.00 N ATOM 490 CA ASN A 32 14.519 -6.952 -9.266 1.00 0.00 C ATOM 491 C ASN A 32 14.456 -6.359 -7.863 1.00 0.00 C ATOM 492 O ASN A 32 13.604 -6.758 -7.073 1.00 0.00 O ATOM 493 CB ASN A 32 13.296 -6.508 -10.084 1.00 0.00 C ATOM 494 CG ASN A 32 13.526 -5.120 -10.659 1.00 0.00 C ATOM 495 OD1 ASN A 32 14.582 -4.857 -11.221 1.00 0.00 O ATOM 496 ND2 ASN A 32 12.573 -4.220 -10.546 1.00 0.00 N ATOM 0 H ASN A 32 13.754 -8.907 -9.402 1.00 0.00 H new ATOM 0 HA ASN A 32 15.408 -6.586 -9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 32 13.111 -7.218 -10.890 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.408 -6.505 -9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.707 -3.285 -10.930 1.00 0.00 H new ATOM 0 HD22 ASN A 32 11.700 -4.458 -10.075 1.00 0.00 H new ATOM 503 N ILE A 33 15.332 -5.399 -7.572 1.00 0.00 N ATOM 504 CA ILE A 33 15.431 -4.746 -6.268 1.00 0.00 C ATOM 505 C ILE A 33 14.736 -3.381 -6.274 1.00 0.00 C ATOM 506 O ILE A 33 14.416 -2.861 -5.210 1.00 0.00 O ATOM 507 CB ILE A 33 16.923 -4.663 -5.856 1.00 0.00 C ATOM 508 CG1 ILE A 33 17.165 -4.138 -4.420 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.744 -3.814 -6.847 1.00 0.00 C ATOM 510 CD1 ILE A 33 16.605 -5.061 -3.332 1.00 0.00 C ATOM 0 H ILE A 33 16.007 -5.046 -8.250 1.00 0.00 H new ATOM 0 HA ILE A 33 14.906 -5.338 -5.518 1.00 0.00 H new ATOM 0 HB ILE A 33 17.262 -5.699 -5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 33 18.236 -4.012 -4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 33 16.710 -3.153 -4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.784 -3.781 -6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.688 -4.259 -7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.341 -2.802 -6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.810 -4.633 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.528 -5.168 -3.464 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.078 -6.040 -3.406 1.00 0.00 H new ATOM 522 N MET A 34 14.506 -2.790 -7.450 1.00 0.00 N ATOM 523 CA MET A 34 13.945 -1.452 -7.589 1.00 0.00 C ATOM 524 C MET A 34 12.421 -1.451 -7.491 1.00 0.00 C ATOM 525 O MET A 34 11.820 -0.395 -7.288 1.00 0.00 O ATOM 526 CB MET A 34 14.392 -0.900 -8.951 1.00 0.00 C ATOM 527 CG MET A 34 15.427 0.227 -8.870 1.00 0.00 C ATOM 528 SD MET A 34 16.755 0.093 -7.640 1.00 0.00 S ATOM 529 CE MET A 34 16.136 1.310 -6.446 1.00 0.00 C ATOM 0 H MET A 34 14.709 -3.238 -8.343 1.00 0.00 H new ATOM 0 HA MET A 34 14.306 -0.826 -6.773 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.808 -1.717 -9.541 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.516 -0.534 -9.486 1.00 0.00 H new ATOM 0 HG2 MET A 34 15.892 0.322 -9.851 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.891 1.157 -8.680 1.00 0.00 H new ATOM 0 HE1 MET A 34 16.732 1.261 -5.535 1.00 0.00 H new ATOM 0 HE2 MET A 34 16.209 2.310 -6.874 1.00 0.00 H new ATOM 0 HE3 MET A 34 15.095 1.091 -6.210 1.00 0.00 H new ATOM 539 N GLN A 35 11.803 -2.622 -7.629 1.00 0.00 N ATOM 540 CA GLN A 35 10.371 -2.804 -7.602 1.00 0.00 C ATOM 541 C GLN A 35 10.127 -3.965 -6.653 1.00 0.00 C ATOM 542 O GLN A 35 10.748 -5.024 -6.774 1.00 0.00 O ATOM 543 CB GLN A 35 9.857 -3.032 -9.029 1.00 0.00 C ATOM 544 CG GLN A 35 8.358 -2.734 -9.160 1.00 0.00 C ATOM 545 CD GLN A 35 7.967 -2.433 -10.600 1.00 0.00 C ATOM 546 OE1 GLN A 35 7.373 -3.261 -11.286 1.00 0.00 O ATOM 547 NE2 GLN A 35 8.356 -1.286 -11.127 1.00 0.00 N ATOM 0 H GLN A 35 12.312 -3.495 -7.767 1.00 0.00 H new ATOM 0 HA GLN A 35 9.822 -1.933 -7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.413 -2.398 -9.719 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.047 -4.065 -9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.784 -3.587 -8.798 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.099 -1.885 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 35 8.849 -0.602 -10.553 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.163 -1.084 -12.108 1.00 0.00 H new ATOM 556 N TRP A 36 9.304 -3.711 -5.651 1.00 0.00 N ATOM 557 CA TRP A 36 9.043 -4.587 -4.530 1.00 0.00 C ATOM 558 C TRP A 36 7.585 -4.937 -4.504 1.00 0.00 C ATOM 559 O TRP A 36 6.762 -4.169 -4.973 1.00 0.00 O ATOM 560 CB TRP A 36 9.398 -3.879 -3.242 1.00 0.00 C ATOM 561 CG TRP A 36 10.828 -3.926 -2.842 1.00 0.00 C ATOM 562 CD1 TRP A 36 11.903 -3.585 -3.581 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.332 -4.238 -1.526 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.035 -3.649 -2.797 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.738 -4.034 -1.505 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.696 -4.643 -0.343 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.485 -4.230 -0.335 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.427 -4.863 0.829 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.814 -4.653 0.827 1.00 0.00 C ATOM 0 H TRP A 36 8.773 -2.841 -5.598 1.00 0.00 H new ATOM 0 HA TRP A 36 9.643 -5.492 -4.631 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.101 -2.834 -3.332 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.803 -4.311 -2.438 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.881 -3.305 -4.624 1.00 0.00 H new ATOM 0 HE1 TRP A 36 13.976 -3.438 -3.130 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.626 -4.787 -0.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.552 -4.060 -0.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.928 -5.192 1.728 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.377 -4.819 1.734 1.00 0.00 H new ATOM 580 N ASN A 37 7.262 -6.069 -3.907 1.00 0.00 N ATOM 581 CA ASN A 37 5.911 -6.601 -3.908 1.00 0.00 C ATOM 582 C ASN A 37 5.462 -6.844 -2.477 1.00 0.00 C ATOM 583 O ASN A 37 6.177 -7.434 -1.666 1.00 0.00 O ATOM 584 CB ASN A 37 5.879 -7.870 -4.755 1.00 0.00 C ATOM 585 CG ASN A 37 5.875 -7.497 -6.233 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.830 -7.430 -6.872 1.00 0.00 O ATOM 587 ND2 ASN A 37 7.025 -7.177 -6.801 1.00 0.00 N ATOM 0 H ASN A 37 7.934 -6.649 -3.404 1.00 0.00 H new ATOM 0 HA ASN A 37 5.212 -5.890 -4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.745 -8.492 -4.529 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.993 -8.457 -4.515 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.046 -6.873 -7.774 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.891 -7.234 -6.266 1.00 0.00 H new ATOM 594 N ALA A 38 4.264 -6.368 -2.158 1.00 0.00 N ATOM 595 CA ALA A 38 3.777 -6.167 -0.801 1.00 0.00 C ATOM 596 C ALA A 38 2.334 -6.631 -0.640 1.00 0.00 C ATOM 597 O ALA A 38 1.652 -6.901 -1.630 1.00 0.00 O ATOM 598 CB ALA A 38 4.003 -4.723 -0.366 1.00 0.00 C ATOM 0 H ALA A 38 3.580 -6.102 -2.866 1.00 0.00 H new ATOM 0 HA ALA A 38 4.356 -6.797 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.634 -4.587 0.651 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.069 -4.496 -0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.468 -4.052 -1.039 1.00 0.00 H new ATOM 604 N VAL A 39 1.925 -6.873 0.604 1.00 0.00 N ATOM 605 CA VAL A 39 0.708 -7.581 0.982 1.00 0.00 C ATOM 606 C VAL A 39 0.111 -6.868 2.203 1.00 0.00 C ATOM 607 O VAL A 39 0.864 -6.485 3.105 1.00 0.00 O ATOM 608 CB VAL A 39 1.109 -9.037 1.313 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.090 -9.898 1.721 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.758 -9.745 0.108 1.00 0.00 C ATOM 0 H VAL A 39 2.462 -6.564 1.415 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.038 -7.590 0.188 1.00 0.00 H new ATOM 0 HB VAL A 39 1.813 -8.946 2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.248 -10.910 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.560 -9.471 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.812 -9.927 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.024 -10.765 0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.054 -9.767 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.656 -9.205 -0.191 1.00 0.00 H new ATOM 620 N ILE A 40 -1.216 -6.703 2.244 1.00 0.00 N ATOM 621 CA ILE A 40 -1.990 -6.199 3.384 1.00 0.00 C ATOM 622 C ILE A 40 -3.291 -7.024 3.439 1.00 0.00 C ATOM 623 O ILE A 40 -3.815 -7.378 2.380 1.00 0.00 O ATOM 624 CB ILE A 40 -2.289 -4.685 3.206 1.00 0.00 C ATOM 625 CG1 ILE A 40 -1.041 -3.851 2.827 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.938 -4.095 4.471 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.344 -2.372 2.591 1.00 0.00 C ATOM 0 H ILE A 40 -1.808 -6.928 1.444 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.435 -6.303 4.317 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.986 -4.621 2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.300 -3.939 3.621 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.594 -4.270 1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.136 -3.034 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.875 -4.613 4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.263 -4.219 5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.424 -1.849 2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.062 -2.273 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.763 -1.937 3.498 1.00 0.00 H new ATOM 639 N PHE A 41 -3.811 -7.296 4.641 1.00 0.00 N ATOM 640 CA PHE A 41 -5.046 -8.031 4.956 1.00 0.00 C ATOM 641 C PHE A 41 -5.916 -7.191 5.898 1.00 0.00 C ATOM 642 O PHE A 41 -5.416 -6.207 6.439 1.00 0.00 O ATOM 643 CB PHE A 41 -4.734 -9.414 5.559 1.00 0.00 C ATOM 644 CG PHE A 41 -4.760 -9.512 7.080 1.00 0.00 C ATOM 645 CD1 PHE A 41 -4.046 -8.597 7.880 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.588 -10.466 7.701 1.00 0.00 C ATOM 647 CE1 PHE A 41 -4.216 -8.590 9.276 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.716 -10.491 9.100 1.00 0.00 C ATOM 649 CZ PHE A 41 -5.048 -9.541 9.889 1.00 0.00 C ATOM 0 H PHE A 41 -3.341 -6.983 5.491 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.599 -8.206 4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.451 -10.131 5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.747 -9.723 5.214 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.365 -7.898 7.418 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.128 -11.182 7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -3.706 -7.852 9.878 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -6.331 -11.244 9.570 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.173 -9.542 10.962 1.00 0.00 H new ATOM 659 N GLY A 42 -7.203 -7.485 6.065 1.00 0.00 N ATOM 660 CA GLY A 42 -8.007 -6.742 7.029 1.00 0.00 C ATOM 661 C GLY A 42 -7.702 -7.096 8.495 1.00 0.00 C ATOM 662 O GLY A 42 -7.753 -8.274 8.838 1.00 0.00 O ATOM 0 H GLY A 42 -7.702 -8.216 5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.841 -5.675 6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.062 -6.931 6.831 1.00 0.00 H new ATOM 666 N PRO A 43 -7.465 -6.120 9.394 1.00 0.00 N ATOM 667 CA PRO A 43 -7.432 -6.374 10.825 1.00 0.00 C ATOM 668 C PRO A 43 -8.798 -6.881 11.296 1.00 0.00 C ATOM 669 O PRO A 43 -9.846 -6.585 10.709 1.00 0.00 O ATOM 670 CB PRO A 43 -7.046 -5.050 11.497 1.00 0.00 C ATOM 671 CG PRO A 43 -7.388 -3.984 10.462 1.00 0.00 C ATOM 672 CD PRO A 43 -7.261 -4.710 9.125 1.00 0.00 C ATOM 0 HA PRO A 43 -6.708 -7.146 11.086 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.601 -4.898 12.422 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.987 -5.029 11.754 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.395 -3.593 10.610 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.705 -3.136 10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.999 -4.341 8.413 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.279 -4.539 8.684 1.00 0.00 H new ATOM 680 N GLU A 44 -8.778 -7.604 12.408 1.00 0.00 N ATOM 681 CA GLU A 44 -9.947 -8.237 12.982 1.00 0.00 C ATOM 682 C GLU A 44 -10.939 -7.155 13.394 1.00 0.00 C ATOM 683 O GLU A 44 -10.643 -6.390 14.317 1.00 0.00 O ATOM 684 CB GLU A 44 -9.491 -9.095 14.169 1.00 0.00 C ATOM 685 CG GLU A 44 -10.672 -9.783 14.854 1.00 0.00 C ATOM 686 CD GLU A 44 -10.239 -10.498 16.121 1.00 0.00 C ATOM 687 OE1 GLU A 44 -9.929 -9.793 17.111 1.00 0.00 O ATOM 688 OE2 GLU A 44 -10.336 -11.745 16.160 1.00 0.00 O ATOM 0 H GLU A 44 -7.926 -7.767 12.945 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.449 -8.887 12.265 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.782 -9.847 13.824 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.966 -8.469 14.890 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.436 -9.044 15.095 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.126 -10.498 14.168 1.00 0.00 H new ATOM 695 N GLY A 45 -12.106 -7.102 12.748 1.00 0.00 N ATOM 696 CA GLY A 45 -13.106 -6.061 12.963 1.00 0.00 C ATOM 697 C GLY A 45 -13.127 -4.993 11.879 1.00 0.00 C ATOM 698 O GLY A 45 -13.741 -3.942 12.082 1.00 0.00 O ATOM 0 H GLY A 45 -12.384 -7.793 12.051 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.091 -6.524 13.022 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.919 -5.584 13.925 1.00 0.00 H new ATOM 702 N THR A 46 -12.524 -5.234 10.717 1.00 0.00 N ATOM 703 CA THR A 46 -12.710 -4.411 9.524 1.00 0.00 C ATOM 704 C THR A 46 -13.122 -5.339 8.360 1.00 0.00 C ATOM 705 O THR A 46 -13.033 -6.568 8.499 1.00 0.00 O ATOM 706 CB THR A 46 -11.465 -3.533 9.313 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.318 -4.341 9.310 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.247 -2.514 10.431 1.00 0.00 C ATOM 0 H THR A 46 -11.885 -6.016 10.576 1.00 0.00 H new ATOM 0 HA THR A 46 -13.523 -3.691 9.614 1.00 0.00 H new ATOM 0 HB THR A 46 -11.629 -3.011 8.370 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.362 -4.974 10.057 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.353 -1.928 10.220 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.110 -1.850 10.492 1.00 0.00 H new ATOM 0 HG23 THR A 46 -11.123 -3.036 11.380 1.00 0.00 H new ATOM 716 N PRO A 47 -13.698 -4.824 7.269 1.00 0.00 N ATOM 717 CA PRO A 47 -14.484 -5.630 6.335 1.00 0.00 C ATOM 718 C PRO A 47 -13.636 -6.431 5.332 1.00 0.00 C ATOM 719 O PRO A 47 -14.199 -7.205 4.556 1.00 0.00 O ATOM 720 CB PRO A 47 -15.389 -4.617 5.644 1.00 0.00 C ATOM 721 CG PRO A 47 -14.473 -3.400 5.529 1.00 0.00 C ATOM 722 CD PRO A 47 -13.719 -3.421 6.856 1.00 0.00 C ATOM 0 HA PRO A 47 -15.038 -6.409 6.858 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.725 -4.969 4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.282 -4.401 6.230 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.797 -3.481 4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.039 -2.478 5.400 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.708 -3.031 6.740 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.217 -2.800 7.601 1.00 0.00 H new ATOM 730 N PHE A 48 -12.318 -6.220 5.304 1.00 0.00 N ATOM 731 CA PHE A 48 -11.351 -6.900 4.450 1.00 0.00 C ATOM 732 C PHE A 48 -10.724 -8.103 5.174 1.00 0.00 C ATOM 733 O PHE A 48 -9.723 -8.623 4.698 1.00 0.00 O ATOM 734 CB PHE A 48 -10.292 -5.918 3.915 1.00 0.00 C ATOM 735 CG PHE A 48 -10.825 -4.611 3.329 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.485 -4.603 2.088 1.00 0.00 C ATOM 737 CD2 PHE A 48 -10.721 -3.405 4.050 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.088 -3.425 1.606 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.392 -2.250 3.628 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.092 -2.260 2.404 1.00 0.00 C ATOM 0 H PHE A 48 -11.876 -5.531 5.912 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.880 -7.294 3.582 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.607 -5.676 4.727 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.709 -6.426 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.530 -5.507 1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.114 -3.370 4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.546 -3.413 0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.373 -1.358 4.236 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.629 -1.381 2.078 1.00 0.00 H new ATOM 750 N GLU A 49 -11.230 -8.496 6.352 1.00 0.00 N ATOM 751 CA GLU A 49 -10.558 -9.373 7.313 1.00 0.00 C ATOM 752 C GLU A 49 -9.940 -10.651 6.710 1.00 0.00 C ATOM 753 O GLU A 49 -8.828 -11.012 7.079 1.00 0.00 O ATOM 754 CB GLU A 49 -11.489 -9.687 8.498 1.00 0.00 C ATOM 755 CG GLU A 49 -12.892 -10.189 8.090 1.00 0.00 C ATOM 756 CD GLU A 49 -13.513 -11.282 8.977 1.00 0.00 C ATOM 757 OE1 GLU A 49 -12.812 -11.978 9.745 1.00 0.00 O ATOM 758 OE2 GLU A 49 -14.738 -11.519 8.865 1.00 0.00 O ATOM 0 H GLU A 49 -12.152 -8.199 6.670 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.697 -8.810 7.673 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.015 -10.441 9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.600 -8.789 9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.569 -9.335 8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.836 -10.568 7.070 1.00 0.00 H new ATOM 765 N ASP A 50 -10.626 -11.362 5.809 1.00 0.00 N ATOM 766 CA ASP A 50 -10.034 -12.497 5.080 1.00 0.00 C ATOM 767 C ASP A 50 -9.256 -12.025 3.845 1.00 0.00 C ATOM 768 O ASP A 50 -8.191 -12.565 3.525 1.00 0.00 O ATOM 769 CB ASP A 50 -11.141 -13.456 4.629 1.00 0.00 C ATOM 770 CG ASP A 50 -10.578 -14.654 3.859 1.00 0.00 C ATOM 771 OD1 ASP A 50 -10.182 -15.663 4.490 1.00 0.00 O ATOM 772 OD2 ASP A 50 -10.615 -14.670 2.607 1.00 0.00 O ATOM 0 H ASP A 50 -11.598 -11.173 5.564 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.344 -13.003 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.692 -13.810 5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.851 -12.920 3.999 1.00 0.00 H new ATOM 777 N GLY A 51 -9.827 -11.049 3.138 1.00 0.00 N ATOM 778 CA GLY A 51 -9.398 -10.500 1.862 1.00 0.00 C ATOM 779 C GLY A 51 -8.068 -9.770 1.945 1.00 0.00 C ATOM 780 O GLY A 51 -8.003 -8.588 2.284 1.00 0.00 O ATOM 0 H GLY A 51 -10.671 -10.587 3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.318 -11.307 1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.160 -9.813 1.494 1.00 0.00 H new ATOM 784 N THR A 52 -7.002 -10.459 1.564 1.00 0.00 N ATOM 785 CA THR A 52 -5.687 -9.875 1.425 1.00 0.00 C ATOM 786 C THR A 52 -5.550 -9.318 0.004 1.00 0.00 C ATOM 787 O THR A 52 -6.083 -9.886 -0.953 1.00 0.00 O ATOM 788 CB THR A 52 -4.674 -10.986 1.753 1.00 0.00 C ATOM 789 OG1 THR A 52 -4.941 -11.547 3.025 1.00 0.00 O ATOM 790 CG2 THR A 52 -3.234 -10.508 1.795 1.00 0.00 C ATOM 0 H THR A 52 -7.033 -11.454 1.341 1.00 0.00 H new ATOM 0 HA THR A 52 -5.509 -9.040 2.102 1.00 0.00 H new ATOM 0 HB THR A 52 -4.789 -11.710 0.947 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.288 -12.252 3.215 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.579 -11.346 2.032 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.959 -10.096 0.824 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.128 -9.738 2.559 1.00 0.00 H new ATOM 798 N PHE A 53 -4.824 -8.216 -0.169 1.00 0.00 N ATOM 799 CA PHE A 53 -4.586 -7.581 -1.461 1.00 0.00 C ATOM 800 C PHE A 53 -3.092 -7.483 -1.678 1.00 0.00 C ATOM 801 O PHE A 53 -2.313 -7.478 -0.718 1.00 0.00 O ATOM 802 CB PHE A 53 -5.233 -6.195 -1.539 1.00 0.00 C ATOM 803 CG PHE A 53 -6.707 -6.195 -1.205 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.098 -6.117 0.141 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.681 -6.326 -2.214 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.454 -6.158 0.473 1.00 0.00 C ATOM 807 CE2 PHE A 53 -9.044 -6.371 -1.876 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.429 -6.302 -0.526 1.00 0.00 C ATOM 0 H PHE A 53 -4.374 -7.728 0.606 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.042 -8.187 -2.244 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.714 -5.522 -0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.097 -5.796 -2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -6.353 -6.026 0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -7.380 -6.392 -3.249 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -8.755 -6.078 1.507 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -9.792 -6.458 -2.650 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.474 -6.360 -0.258 1.00 0.00 H new ATOM 818 N LYS A 54 -2.685 -7.418 -2.948 1.00 0.00 N ATOM 819 CA LYS A 54 -1.284 -7.409 -3.313 1.00 0.00 C ATOM 820 C LYS A 54 -0.997 -6.101 -4.020 1.00 0.00 C ATOM 821 O LYS A 54 -1.819 -5.509 -4.731 1.00 0.00 O ATOM 822 CB LYS A 54 -0.856 -8.654 -4.109 1.00 0.00 C ATOM 823 CG LYS A 54 -0.988 -9.977 -3.329 1.00 0.00 C ATOM 824 CD LYS A 54 -2.412 -10.536 -3.326 1.00 0.00 C ATOM 825 CE LYS A 54 -2.495 -11.890 -2.605 1.00 0.00 C ATOM 826 NZ LYS A 54 -3.840 -12.517 -2.647 1.00 0.00 N ATOM 0 H LYS A 54 -3.322 -7.371 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.670 -7.468 -2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.459 -8.717 -5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.181 -8.532 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.315 -10.716 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.665 -9.818 -2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.080 -9.825 -2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.759 -10.650 -4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.773 -12.573 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -2.202 -11.754 -1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.816 -13.425 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.531 -11.886 -2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -4.116 -12.680 -3.636 1.00 0.00 H new ATOM 840 N LEU A 55 0.186 -5.622 -3.711 1.00 0.00 N ATOM 841 CA LEU A 55 0.688 -4.275 -3.940 1.00 0.00 C ATOM 842 C LEU A 55 2.096 -4.379 -4.501 1.00 0.00 C ATOM 843 O LEU A 55 2.758 -5.405 -4.342 1.00 0.00 O ATOM 844 CB LEU A 55 0.749 -3.450 -2.635 1.00 0.00 C ATOM 845 CG LEU A 55 -0.600 -3.049 -2.016 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.152 -4.126 -1.071 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.440 -1.745 -1.226 1.00 0.00 C ATOM 0 H LEU A 55 0.884 -6.209 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 55 0.010 -3.773 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.308 -4.023 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.318 -2.541 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.303 -2.923 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.106 -3.795 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.297 -5.055 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.445 -4.294 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.398 -1.464 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.293 -1.888 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.101 -0.954 -1.895 1.00 0.00 H new ATOM 859 N VAL A 56 2.575 -3.286 -5.075 1.00 0.00 N ATOM 860 CA VAL A 56 3.951 -3.092 -5.492 1.00 0.00 C ATOM 861 C VAL A 56 4.416 -1.741 -4.947 1.00 0.00 C ATOM 862 O VAL A 56 3.621 -0.804 -4.847 1.00 0.00 O ATOM 863 CB VAL A 56 4.093 -3.245 -7.021 1.00 0.00 C ATOM 864 CG1 VAL A 56 3.051 -2.433 -7.765 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.412 -2.731 -7.594 1.00 0.00 C ATOM 0 H VAL A 56 1.987 -2.476 -5.270 1.00 0.00 H new ATOM 0 HA VAL A 56 4.604 -3.862 -5.081 1.00 0.00 H new ATOM 0 HB VAL A 56 3.999 -4.322 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.184 -2.567 -8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.055 -2.769 -7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.164 -1.378 -7.514 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.422 -2.880 -8.674 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.515 -1.669 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.241 -3.277 -7.145 1.00 0.00 H new ATOM 875 N ILE A 57 5.680 -1.653 -4.545 1.00 0.00 N ATOM 876 CA ILE A 57 6.368 -0.428 -4.184 1.00 0.00 C ATOM 877 C ILE A 57 7.347 -0.184 -5.333 1.00 0.00 C ATOM 878 O ILE A 57 8.122 -1.079 -5.670 1.00 0.00 O ATOM 879 CB ILE A 57 7.103 -0.553 -2.825 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.472 -1.463 -1.744 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.379 0.848 -2.269 1.00 0.00 C ATOM 882 CD1 ILE A 57 4.997 -1.222 -1.409 1.00 0.00 C ATOM 0 H ILE A 57 6.277 -2.476 -4.460 1.00 0.00 H new ATOM 0 HA ILE A 57 5.674 0.402 -4.050 1.00 0.00 H new ATOM 0 HB ILE A 57 8.022 -1.086 -3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.582 -2.498 -2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.051 -1.352 -0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.896 0.765 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.002 1.402 -2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.436 1.375 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.679 -1.925 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.868 -0.202 -1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.392 -1.367 -2.304 1.00 0.00 H new ATOM 894 N GLU A 58 7.289 0.989 -5.963 1.00 0.00 N ATOM 895 CA GLU A 58 8.266 1.408 -6.964 1.00 0.00 C ATOM 896 C GLU A 58 9.202 2.408 -6.296 1.00 0.00 C ATOM 897 O GLU A 58 8.764 3.467 -5.852 1.00 0.00 O ATOM 898 CB GLU A 58 7.579 2.063 -8.168 1.00 0.00 C ATOM 899 CG GLU A 58 6.614 1.121 -8.896 1.00 0.00 C ATOM 900 CD GLU A 58 6.131 1.701 -10.228 1.00 0.00 C ATOM 901 OE1 GLU A 58 6.286 2.923 -10.471 1.00 0.00 O ATOM 902 OE2 GLU A 58 5.590 0.926 -11.049 1.00 0.00 O ATOM 0 H GLU A 58 6.557 1.679 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 58 8.814 0.541 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.033 2.944 -7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.339 2.408 -8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.108 0.166 -9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.754 0.920 -8.257 1.00 0.00 H new ATOM 909 N PHE A 59 10.489 2.066 -6.198 1.00 0.00 N ATOM 910 CA PHE A 59 11.487 2.905 -5.550 1.00 0.00 C ATOM 911 C PHE A 59 12.211 3.772 -6.578 1.00 0.00 C ATOM 912 O PHE A 59 12.135 3.531 -7.788 1.00 0.00 O ATOM 913 CB PHE A 59 12.473 2.008 -4.787 1.00 0.00 C ATOM 914 CG PHE A 59 11.861 1.362 -3.562 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.634 2.145 -2.421 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.486 0.007 -3.554 1.00 0.00 C ATOM 917 CE1 PHE A 59 11.032 1.593 -1.277 1.00 0.00 C ATOM 918 CE2 PHE A 59 10.902 -0.537 -2.396 1.00 0.00 C ATOM 919 CZ PHE A 59 10.677 0.242 -1.257 1.00 0.00 C ATOM 0 H PHE A 59 10.865 1.194 -6.570 1.00 0.00 H new ATOM 0 HA PHE A 59 10.998 3.577 -4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.840 1.230 -5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.336 2.601 -4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.925 3.185 -2.421 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.645 -0.609 -4.427 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.844 2.213 -0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.621 -1.580 -2.386 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.235 -0.195 -0.374 1.00 0.00 H new ATOM 929 N SER A 60 12.971 4.752 -6.086 1.00 0.00 N ATOM 930 CA SER A 60 13.897 5.532 -6.883 1.00 0.00 C ATOM 931 C SER A 60 15.324 5.137 -6.536 1.00 0.00 C ATOM 932 O SER A 60 15.607 4.472 -5.535 1.00 0.00 O ATOM 933 CB SER A 60 13.638 7.038 -6.684 1.00 0.00 C ATOM 934 OG SER A 60 14.416 7.823 -7.572 1.00 0.00 O ATOM 0 H SER A 60 12.954 5.025 -5.103 1.00 0.00 H new ATOM 0 HA SER A 60 13.744 5.323 -7.942 1.00 0.00 H new ATOM 0 HB2 SER A 60 12.580 7.250 -6.841 1.00 0.00 H new ATOM 0 HB3 SER A 60 13.869 7.315 -5.655 1.00 0.00 H new ATOM 0 HG SER A 60 13.877 8.570 -7.906 1.00 0.00 H new ATOM 940 N GLU A 61 16.235 5.575 -7.393 1.00 0.00 N ATOM 941 CA GLU A 61 17.668 5.491 -7.201 1.00 0.00 C ATOM 942 C GLU A 61 18.120 6.505 -6.136 1.00 0.00 C ATOM 943 O GLU A 61 19.158 6.313 -5.497 1.00 0.00 O ATOM 944 CB GLU A 61 18.341 5.713 -8.561 1.00 0.00 C ATOM 945 CG GLU A 61 17.929 4.602 -9.539 1.00 0.00 C ATOM 946 CD GLU A 61 18.563 4.769 -10.914 1.00 0.00 C ATOM 947 OE1 GLU A 61 18.077 5.578 -11.727 1.00 0.00 O ATOM 948 OE2 GLU A 61 19.520 4.018 -11.217 1.00 0.00 O ATOM 0 H GLU A 61 15.981 6.016 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 61 17.961 4.509 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.057 6.686 -8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.425 5.721 -8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.215 3.635 -9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.844 4.597 -9.641 1.00 0.00 H new ATOM 955 N GLU A 62 17.297 7.523 -5.868 1.00 0.00 N ATOM 956 CA GLU A 62 17.368 8.392 -4.704 1.00 0.00 C ATOM 957 C GLU A 62 16.212 8.021 -3.764 1.00 0.00 C ATOM 958 O GLU A 62 15.339 8.832 -3.474 1.00 0.00 O ATOM 959 CB GLU A 62 17.300 9.865 -5.134 1.00 0.00 C ATOM 960 CG GLU A 62 18.575 10.411 -5.771 1.00 0.00 C ATOM 961 CD GLU A 62 18.428 11.922 -5.962 1.00 0.00 C ATOM 962 OE1 GLU A 62 17.893 12.330 -7.015 1.00 0.00 O ATOM 963 OE2 GLU A 62 18.812 12.687 -5.041 1.00 0.00 O ATOM 0 H GLU A 62 16.528 7.770 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 62 18.314 8.258 -4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.479 9.984 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.059 10.472 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 62 19.435 10.193 -5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.754 9.926 -6.730 1.00 0.00 H new ATOM 970 N TYR A 63 16.186 6.793 -3.255 1.00 0.00 N ATOM 971 CA TYR A 63 15.383 6.441 -2.084 1.00 0.00 C ATOM 972 C TYR A 63 16.365 6.163 -0.937 1.00 0.00 C ATOM 973 O TYR A 63 17.485 5.710 -1.215 1.00 0.00 O ATOM 974 CB TYR A 63 14.487 5.238 -2.413 1.00 0.00 C ATOM 975 CG TYR A 63 13.967 4.481 -1.208 1.00 0.00 C ATOM 976 CD1 TYR A 63 14.727 3.429 -0.660 1.00 0.00 C ATOM 977 CD2 TYR A 63 12.742 4.843 -0.616 1.00 0.00 C ATOM 978 CE1 TYR A 63 14.248 2.714 0.451 1.00 0.00 C ATOM 979 CE2 TYR A 63 12.261 4.139 0.502 1.00 0.00 C ATOM 980 CZ TYR A 63 12.996 3.048 1.017 1.00 0.00 C ATOM 981 OH TYR A 63 12.478 2.296 2.025 1.00 0.00 O ATOM 0 H TYR A 63 16.719 6.014 -3.640 1.00 0.00 H new ATOM 0 HA TYR A 63 14.710 7.246 -1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.637 5.586 -2.999 1.00 0.00 H new ATOM 0 HB3 TYR A 63 15.048 4.548 -3.043 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.681 3.171 -1.095 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.170 5.664 -1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.835 1.911 0.872 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.331 4.432 0.966 1.00 0.00 H new ATOM 0 HH TYR A 63 13.095 1.565 2.238 1.00 0.00 H new ATOM 991 N PRO A 64 15.990 6.395 0.338 1.00 0.00 N ATOM 992 CA PRO A 64 14.774 7.032 0.848 1.00 0.00 C ATOM 993 C PRO A 64 14.794 8.562 0.759 1.00 0.00 C ATOM 994 O PRO A 64 14.068 9.220 1.497 1.00 0.00 O ATOM 995 CB PRO A 64 14.641 6.519 2.288 1.00 0.00 C ATOM 996 CG PRO A 64 16.094 6.442 2.731 1.00 0.00 C ATOM 997 CD PRO A 64 16.784 5.949 1.464 1.00 0.00 C ATOM 0 HA PRO A 64 13.908 6.770 0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 64 14.060 7.199 2.911 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.149 5.547 2.331 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.475 7.411 3.052 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.231 5.753 3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 64 17.798 6.345 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.866 4.862 1.470 1.00 0.00 H new ATOM 1005 N ASN A 65 15.606 9.146 -0.124 1.00 0.00 N ATOM 1006 CA ASN A 65 15.562 10.575 -0.412 1.00 0.00 C ATOM 1007 C ASN A 65 14.148 10.990 -0.831 1.00 0.00 C ATOM 1008 O ASN A 65 13.548 11.873 -0.221 1.00 0.00 O ATOM 1009 CB ASN A 65 16.570 10.910 -1.527 1.00 0.00 C ATOM 1010 CG ASN A 65 17.467 12.078 -1.188 1.00 0.00 C ATOM 1011 OD1 ASN A 65 17.067 13.234 -1.317 1.00 0.00 O ATOM 1012 ND2 ASN A 65 18.697 11.789 -0.813 1.00 0.00 N ATOM 0 H ASN A 65 16.312 8.639 -0.658 1.00 0.00 H new ATOM 0 HA ASN A 65 15.830 11.128 0.488 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.186 10.033 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.026 11.133 -2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.360 12.539 -0.617 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.986 10.815 -0.719 1.00 0.00 H new ATOM 1019 N LYS A 66 13.617 10.342 -1.867 1.00 0.00 N ATOM 1020 CA LYS A 66 12.340 10.608 -2.506 1.00 0.00 C ATOM 1021 C LYS A 66 11.331 9.566 -2.019 1.00 0.00 C ATOM 1022 O LYS A 66 11.752 8.479 -1.603 1.00 0.00 O ATOM 1023 CB LYS A 66 12.533 10.489 -4.032 1.00 0.00 C ATOM 1024 CG LYS A 66 13.595 11.432 -4.585 1.00 0.00 C ATOM 1025 CD LYS A 66 13.646 11.359 -6.113 1.00 0.00 C ATOM 1026 CE LYS A 66 14.734 12.349 -6.495 1.00 0.00 C ATOM 1027 NZ LYS A 66 14.938 12.496 -7.946 1.00 0.00 N ATOM 0 H LYS A 66 14.106 9.564 -2.309 1.00 0.00 H new ATOM 0 HA LYS A 66 11.975 11.605 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.807 9.463 -4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.584 10.693 -4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.379 12.454 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.569 11.172 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 66 13.885 10.352 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.688 11.629 -6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.486 13.324 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 66 15.672 12.034 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.956 12.468 -8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.459 11.719 -8.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.544 13.405 -8.262 1.00 0.00 H new ATOM 1041 N PRO A 67 10.022 9.850 -2.095 1.00 0.00 N ATOM 1042 CA PRO A 67 9.008 8.859 -1.783 1.00 0.00 C ATOM 1043 C PRO A 67 9.005 7.757 -2.853 1.00 0.00 C ATOM 1044 O PRO A 67 9.088 8.069 -4.046 1.00 0.00 O ATOM 1045 CB PRO A 67 7.685 9.627 -1.779 1.00 0.00 C ATOM 1046 CG PRO A 67 7.931 10.779 -2.744 1.00 0.00 C ATOM 1047 CD PRO A 67 9.406 11.103 -2.516 1.00 0.00 C ATOM 0 HA PRO A 67 9.185 8.367 -0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.857 8.999 -2.108 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.435 9.987 -0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.735 10.490 -3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.291 11.634 -2.525 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.870 11.481 -3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.525 11.874 -1.754 1.00 0.00 H new ATOM 1055 N PRO A 68 8.878 6.472 -2.488 1.00 0.00 N ATOM 1056 CA PRO A 68 8.421 5.450 -3.417 1.00 0.00 C ATOM 1057 C PRO A 68 6.953 5.691 -3.786 1.00 0.00 C ATOM 1058 O PRO A 68 6.132 5.994 -2.909 1.00 0.00 O ATOM 1059 CB PRO A 68 8.565 4.109 -2.692 1.00 0.00 C ATOM 1060 CG PRO A 68 9.268 4.440 -1.381 1.00 0.00 C ATOM 1061 CD PRO A 68 9.007 5.916 -1.159 1.00 0.00 C ATOM 0 HA PRO A 68 9.002 5.467 -4.339 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.592 3.651 -2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.146 3.402 -3.283 1.00 0.00 H new ATOM 0 HG2 PRO A 68 8.874 3.841 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.336 4.233 -1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.101 6.074 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.825 6.385 -0.612 1.00 0.00 H new ATOM 1069 N THR A 69 6.587 5.462 -5.045 1.00 0.00 N ATOM 1070 CA THR A 69 5.196 5.238 -5.403 1.00 0.00 C ATOM 1071 C THR A 69 4.799 3.873 -4.832 1.00 0.00 C ATOM 1072 O THR A 69 5.619 2.957 -4.731 1.00 0.00 O ATOM 1073 CB THR A 69 5.038 5.320 -6.933 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.380 6.622 -7.354 1.00 0.00 O ATOM 1075 CG2 THR A 69 3.615 5.065 -7.435 1.00 0.00 C ATOM 0 H THR A 69 7.236 5.427 -5.831 1.00 0.00 H new ATOM 0 HA THR A 69 4.535 5.998 -4.987 1.00 0.00 H new ATOM 0 HB THR A 69 5.685 4.542 -7.339 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.285 6.687 -8.327 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.593 5.142 -8.522 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.297 4.066 -7.135 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.940 5.805 -7.005 1.00 0.00 H new ATOM 1083 N VAL A 70 3.526 3.713 -4.489 1.00 0.00 N ATOM 1084 CA VAL A 70 2.935 2.414 -4.195 1.00 0.00 C ATOM 1085 C VAL A 70 1.811 2.225 -5.206 1.00 0.00 C ATOM 1086 O VAL A 70 1.041 3.159 -5.452 1.00 0.00 O ATOM 1087 CB VAL A 70 2.457 2.336 -2.731 1.00 0.00 C ATOM 1088 CG1 VAL A 70 1.985 0.915 -2.387 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.556 2.710 -1.729 1.00 0.00 C ATOM 0 H VAL A 70 2.869 4.489 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 70 3.660 1.605 -4.290 1.00 0.00 H new ATOM 0 HB VAL A 70 1.640 3.052 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.652 0.883 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.159 0.638 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.809 0.215 -2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.164 2.638 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.399 2.028 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.888 3.731 -1.918 1.00 0.00 H new ATOM 1099 N ARG A 71 1.728 1.037 -5.813 1.00 0.00 N ATOM 1100 CA ARG A 71 0.689 0.693 -6.766 1.00 0.00 C ATOM 1101 C ARG A 71 -0.091 -0.513 -6.249 1.00 0.00 C ATOM 1102 O ARG A 71 0.481 -1.396 -5.607 1.00 0.00 O ATOM 1103 CB ARG A 71 1.247 0.469 -8.189 1.00 0.00 C ATOM 1104 CG ARG A 71 2.524 1.235 -8.604 1.00 0.00 C ATOM 1105 CD ARG A 71 2.455 1.818 -10.019 1.00 0.00 C ATOM 1106 NE ARG A 71 1.791 3.131 -10.035 1.00 0.00 N ATOM 1107 CZ ARG A 71 1.946 4.041 -11.003 1.00 0.00 C ATOM 1108 NH1 ARG A 71 2.490 3.705 -12.168 1.00 0.00 N ATOM 1109 NH2 ARG A 71 1.554 5.293 -10.792 1.00 0.00 N ATOM 0 H ARG A 71 2.394 0.282 -5.648 1.00 0.00 H new ATOM 0 HA ARG A 71 0.005 1.537 -6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.446 -0.596 -8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.460 0.725 -8.899 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.699 2.044 -7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.379 0.562 -8.538 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.463 1.915 -10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 71 1.916 1.130 -10.670 1.00 0.00 H new ATOM 0 HE ARG A 71 1.172 3.362 -9.258 1.00 0.00 H new ATOM 0 HH11 ARG A 71 2.794 2.745 -12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.603 4.407 -12.899 1.00 0.00 H new ATOM 0 HH21 ARG A 71 1.139 5.554 -9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 71 1.668 5.994 -11.525 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.392 -0.572 -6.519 1.00 0.00 N ATOM 1124 CA PHE A 72 -2.251 -1.707 -6.203 1.00 0.00 C ATOM 1125 C PHE A 72 -2.288 -2.613 -7.418 1.00 0.00 C ATOM 1126 O PHE A 72 -2.815 -2.228 -8.465 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.648 -1.198 -5.832 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.779 -0.811 -4.375 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.673 -1.789 -3.370 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -4.025 0.524 -4.015 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -3.842 -1.441 -2.019 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -4.222 0.864 -2.666 1.00 0.00 C ATOM 1133 CZ PHE A 72 -4.127 -0.114 -1.664 1.00 0.00 C ATOM 0 H PHE A 72 -1.891 0.191 -6.977 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.870 -2.270 -5.351 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.889 -0.335 -6.453 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.381 -1.971 -6.062 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.460 -2.813 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.063 1.290 -4.776 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.752 -2.197 -1.253 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.448 1.886 -2.398 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.272 0.153 -0.628 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.733 -3.818 -7.284 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.845 -4.819 -8.334 1.00 0.00 C ATOM 1145 C LEU A 73 -3.234 -5.450 -8.280 1.00 0.00 C ATOM 1146 O LEU A 73 -3.872 -5.595 -9.322 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.771 -5.907 -8.151 1.00 0.00 C ATOM 1148 CG LEU A 73 0.690 -5.412 -8.210 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.635 -6.617 -8.206 1.00 0.00 C ATOM 1150 CD2 LEU A 73 0.985 -4.516 -9.423 1.00 0.00 C ATOM 0 H LEU A 73 -1.206 -4.119 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.695 -4.341 -9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.933 -6.395 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.911 -6.665 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 73 0.852 -4.794 -7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.667 -6.270 -8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.483 -7.195 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.428 -7.245 -9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.029 -4.205 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.791 -5.071 -10.341 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.344 -3.635 -9.389 1.00 0.00 H new ATOM 1162 N SER A 74 -3.761 -5.707 -7.074 1.00 0.00 N ATOM 1163 CA SER A 74 -5.045 -6.389 -6.888 1.00 0.00 C ATOM 1164 C SER A 74 -6.160 -5.383 -6.614 1.00 0.00 C ATOM 1165 O SER A 74 -5.897 -4.311 -6.059 1.00 0.00 O ATOM 1166 CB SER A 74 -4.968 -7.402 -5.745 1.00 0.00 C ATOM 1167 OG SER A 74 -3.783 -8.178 -5.819 1.00 0.00 O ATOM 0 H SER A 74 -3.306 -5.446 -6.199 1.00 0.00 H new ATOM 0 HA SER A 74 -5.271 -6.922 -7.811 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.002 -6.878 -4.790 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.837 -8.059 -5.780 1.00 0.00 H new ATOM 0 HG SER A 74 -3.762 -8.815 -5.074 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.393 -5.744 -6.988 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.517 -4.824 -7.038 1.00 0.00 C ATOM 1175 C LYS A 75 -8.772 -4.155 -5.697 1.00 0.00 C ATOM 1176 O LYS A 75 -9.149 -4.811 -4.730 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.786 -5.516 -7.580 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.350 -4.603 -8.668 1.00 0.00 C ATOM 1179 CD LYS A 75 -11.827 -4.812 -8.998 1.00 0.00 C ATOM 1180 CE LYS A 75 -12.196 -3.802 -10.096 1.00 0.00 C ATOM 1181 NZ LYS A 75 -12.304 -2.409 -9.603 1.00 0.00 N ATOM 0 H LYS A 75 -7.633 -6.696 -7.266 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.249 -4.031 -7.737 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.548 -6.500 -7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.515 -5.667 -6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.207 -3.567 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.768 -4.748 -9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.004 -5.832 -9.339 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.444 -4.660 -8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.444 -3.843 -10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.145 -4.095 -10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.763 -1.819 -10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.871 -2.392 -8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.354 -2.036 -9.405 1.00 0.00 H new ATOM 1195 N MET A 76 -8.603 -2.836 -5.631 1.00 0.00 N ATOM 1196 CA MET A 76 -8.773 -2.070 -4.402 1.00 0.00 C ATOM 1197 C MET A 76 -9.651 -0.861 -4.687 1.00 0.00 C ATOM 1198 O MET A 76 -9.374 -0.073 -5.599 1.00 0.00 O ATOM 1199 CB MET A 76 -7.402 -1.700 -3.831 1.00 0.00 C ATOM 1200 CG MET A 76 -6.847 -2.869 -3.002 1.00 0.00 C ATOM 1201 SD MET A 76 -6.976 -2.709 -1.199 1.00 0.00 S ATOM 1202 CE MET A 76 -8.753 -2.975 -0.968 1.00 0.00 C ATOM 0 H MET A 76 -8.342 -2.266 -6.436 1.00 0.00 H new ATOM 0 HA MET A 76 -9.278 -2.663 -3.640 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.714 -1.459 -4.641 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.486 -0.809 -3.209 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.367 -3.779 -3.303 1.00 0.00 H new ATOM 0 HG3 MET A 76 -5.796 -3.002 -3.259 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.939 -3.329 0.046 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.285 -2.037 -1.128 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.105 -3.719 -1.682 1.00 0.00 H new ATOM 1212 N PHE A 77 -10.752 -0.765 -3.945 1.00 0.00 N ATOM 1213 CA PHE A 77 -11.747 0.290 -4.018 1.00 0.00 C ATOM 1214 C PHE A 77 -11.805 0.922 -2.635 1.00 0.00 C ATOM 1215 O PHE A 77 -12.160 0.238 -1.673 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.100 -0.276 -4.482 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.306 0.552 -4.082 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -14.753 1.619 -4.882 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -14.958 0.284 -2.864 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -15.860 2.382 -4.482 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.029 1.085 -2.440 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.497 2.126 -3.257 1.00 0.00 C ATOM 0 H PHE A 77 -10.982 -1.464 -3.238 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.487 1.050 -4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.085 -0.370 -5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.216 -1.281 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -14.243 1.851 -5.805 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -14.632 -0.544 -2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -16.225 3.172 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -16.494 0.900 -1.483 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.340 2.725 -2.946 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.404 2.188 -2.532 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.430 2.990 -1.314 1.00 0.00 C ATOM 1234 C HIS A 78 -11.288 4.460 -1.751 1.00 0.00 C ATOM 1235 O HIS A 78 -10.695 4.708 -2.804 1.00 0.00 O ATOM 1236 CB HIS A 78 -10.235 2.531 -0.457 1.00 0.00 C ATOM 1237 CG HIS A 78 -10.157 2.973 0.976 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -9.310 3.927 1.506 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.760 2.328 2.020 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -9.462 3.896 2.844 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -10.359 2.960 3.192 1.00 0.00 N ATOM 0 H HIS A 78 -11.036 2.704 -3.332 1.00 0.00 H new ATOM 0 HA HIS A 78 -12.345 2.880 -0.733 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -10.222 1.441 -0.467 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.325 2.865 -0.955 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -11.427 1.481 1.948 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.936 4.534 3.539 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.684 2.752 4.136 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.762 5.464 -0.991 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.742 6.865 -1.423 1.00 0.00 C ATOM 1251 C PRO A 79 -10.333 7.416 -1.653 1.00 0.00 C ATOM 1252 O PRO A 79 -10.142 8.297 -2.484 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.494 7.636 -0.336 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.425 6.728 0.889 1.00 0.00 C ATOM 1255 CD PRO A 79 -12.490 5.345 0.259 1.00 0.00 C ATOM 0 HA PRO A 79 -12.217 6.970 -2.399 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.030 8.603 -0.141 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.526 7.831 -0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.506 6.876 1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.254 6.904 1.575 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -12.039 4.595 0.908 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.522 5.038 0.087 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.336 6.880 -0.950 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.929 7.271 -1.067 1.00 0.00 C ATOM 1265 C ASN A 80 -7.246 6.679 -2.319 1.00 0.00 C ATOM 1266 O ASN A 80 -6.119 7.048 -2.647 1.00 0.00 O ATOM 1267 CB ASN A 80 -7.241 6.807 0.223 1.00 0.00 C ATOM 1268 CG ASN A 80 -5.780 7.228 0.343 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -4.872 6.475 0.002 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -5.540 8.380 0.939 1.00 0.00 N ATOM 0 H ASN A 80 -9.488 6.141 -0.264 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.850 8.351 -1.192 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.792 7.202 1.077 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.299 5.720 0.281 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.579 8.666 1.128 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.315 8.985 1.211 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.908 5.760 -3.032 1.00 0.00 N ATOM 1278 CA VAL A 81 -7.252 4.789 -3.902 1.00 0.00 C ATOM 1279 C VAL A 81 -7.794 4.901 -5.327 1.00 0.00 C ATOM 1280 O VAL A 81 -8.981 4.681 -5.591 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.428 3.385 -3.293 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.854 2.315 -4.225 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.731 3.324 -1.924 1.00 0.00 C ATOM 0 H VAL A 81 -8.924 5.672 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.183 4.990 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.493 3.190 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.989 1.331 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.373 2.351 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.791 2.500 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.857 2.330 -1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.669 3.534 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.173 4.065 -1.258 1.00 0.00 H new ATOM 1293 N TYR A 82 -6.915 5.241 -6.269 1.00 0.00 N ATOM 1294 CA TYR A 82 -7.278 5.390 -7.672 1.00 0.00 C ATOM 1295 C TYR A 82 -7.693 4.054 -8.280 1.00 0.00 C ATOM 1296 O TYR A 82 -7.193 2.997 -7.889 1.00 0.00 O ATOM 1297 CB TYR A 82 -6.106 6.017 -8.443 1.00 0.00 C ATOM 1298 CG TYR A 82 -6.003 7.532 -8.359 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -6.727 8.270 -7.399 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -5.212 8.218 -9.303 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -6.696 9.669 -7.413 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -5.161 9.623 -9.302 1.00 0.00 C ATOM 1303 CZ TYR A 82 -5.908 10.356 -8.355 1.00 0.00 C ATOM 1304 OH TYR A 82 -5.944 11.714 -8.404 1.00 0.00 O ATOM 0 H TYR A 82 -5.929 5.421 -6.077 1.00 0.00 H new ATOM 0 HA TYR A 82 -8.139 6.054 -7.745 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -5.177 5.586 -8.071 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -6.191 5.734 -9.492 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -7.308 7.753 -6.650 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.642 7.661 -10.031 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -7.281 10.225 -6.696 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.550 10.142 -10.026 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.342 12.032 -9.109 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.559 4.117 -9.296 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.954 2.971 -10.112 1.00 0.00 C ATOM 1316 C ALA A 83 -7.733 2.339 -10.783 1.00 0.00 C ATOM 1317 O ALA A 83 -7.656 1.121 -10.931 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.964 3.428 -11.170 1.00 0.00 C ATOM 0 H ALA A 83 -9.013 4.986 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 83 -9.414 2.219 -9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.261 2.576 -11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.842 3.846 -10.678 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.508 4.188 -11.804 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.750 3.173 -11.117 1.00 0.00 N ATOM 1325 CA ASP A 84 -5.494 2.804 -11.762 1.00 0.00 C ATOM 1326 C ASP A 84 -4.547 2.063 -10.810 1.00 0.00 C ATOM 1327 O ASP A 84 -3.415 1.771 -11.182 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.804 4.091 -12.250 1.00 0.00 C ATOM 1329 CG ASP A 84 -4.326 3.929 -13.689 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -5.159 4.249 -14.567 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -3.145 3.574 -13.910 1.00 0.00 O ATOM 0 H ASP A 84 -6.812 4.175 -10.935 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.721 2.132 -12.590 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.497 4.930 -12.183 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.958 4.324 -11.604 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.958 1.812 -9.561 1.00 0.00 N ATOM 1337 CA GLY A 85 -4.121 1.271 -8.523 1.00 0.00 C ATOM 1338 C GLY A 85 -2.992 2.217 -8.155 1.00 0.00 C ATOM 1339 O GLY A 85 -1.856 1.775 -8.090 1.00 0.00 O ATOM 0 H GLY A 85 -5.913 1.991 -9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.725 1.066 -7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.704 0.319 -8.852 1.00 0.00 H new ATOM 1343 N SER A 86 -3.288 3.486 -7.871 1.00 0.00 N ATOM 1344 CA SER A 86 -2.326 4.450 -7.340 1.00 0.00 C ATOM 1345 C SER A 86 -2.821 4.990 -5.998 1.00 0.00 C ATOM 1346 O SER A 86 -4.021 4.937 -5.708 1.00 0.00 O ATOM 1347 CB SER A 86 -2.108 5.583 -8.350 1.00 0.00 C ATOM 1348 OG SER A 86 -0.966 5.341 -9.154 1.00 0.00 O ATOM 0 H SER A 86 -4.220 3.879 -8.006 1.00 0.00 H new ATOM 0 HA SER A 86 -1.368 3.957 -7.176 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.988 5.682 -8.985 1.00 0.00 H new ATOM 0 HB3 SER A 86 -1.989 6.528 -7.820 1.00 0.00 H new ATOM 0 HG SER A 86 -0.852 6.078 -9.790 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.890 5.501 -5.187 1.00 0.00 N ATOM 1355 CA ILE A 87 -2.089 5.882 -3.794 1.00 0.00 C ATOM 1356 C ILE A 87 -1.623 7.322 -3.632 1.00 0.00 C ATOM 1357 O ILE A 87 -0.424 7.604 -3.694 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.327 4.903 -2.872 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -2.045 3.540 -2.909 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -1.246 5.428 -1.424 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.132 2.378 -2.516 1.00 0.00 C ATOM 0 H ILE A 87 -0.934 5.666 -5.503 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.140 5.824 -3.510 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.303 4.802 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.901 3.567 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.434 3.367 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.703 4.712 -0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.725 6.385 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.253 5.559 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.692 1.444 -2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.289 2.329 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.763 2.532 -1.502 1.00 0.00 H new ATOM 1373 N CYS A 88 -2.588 8.207 -3.406 1.00 0.00 N ATOM 1374 CA CYS A 88 -2.362 9.602 -3.055 1.00 0.00 C ATOM 1375 C CYS A 88 -2.335 9.709 -1.526 1.00 0.00 C ATOM 1376 O CYS A 88 -3.383 9.596 -0.888 1.00 0.00 O ATOM 1377 CB CYS A 88 -3.479 10.469 -3.651 1.00 0.00 C ATOM 1378 SG CYS A 88 -3.399 10.441 -5.467 1.00 0.00 S ATOM 0 H CYS A 88 -3.577 7.965 -3.464 1.00 0.00 H new ATOM 0 HA CYS A 88 -1.413 9.956 -3.458 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -4.450 10.103 -3.317 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -3.384 11.494 -3.292 1.00 0.00 H new ATOM 0 HG CYS A 88 -4.565 10.127 -5.948 1.00 0.00 H new ATOM 1384 N LEU A 89 -1.161 9.889 -0.917 1.00 0.00 N ATOM 1385 CA LEU A 89 -1.009 10.011 0.534 1.00 0.00 C ATOM 1386 C LEU A 89 0.101 11.024 0.798 1.00 0.00 C ATOM 1387 O LEU A 89 1.132 10.957 0.133 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.655 8.631 1.107 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.674 8.595 2.645 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -2.112 8.498 3.164 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.128 7.396 3.151 1.00 0.00 C ATOM 0 H LEU A 89 -0.278 9.955 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.927 10.353 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.359 7.893 0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.335 8.341 0.755 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.225 9.517 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.105 8.474 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.681 9.364 2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.575 7.588 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.109 7.379 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.311 6.476 2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.159 7.477 2.808 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.086 11.963 1.725 1.00 0.00 N ATOM 1404 CA ASP A 90 0.789 13.133 1.871 1.00 0.00 C ATOM 1405 C ASP A 90 2.192 12.744 2.327 1.00 0.00 C ATOM 1406 O ASP A 90 3.184 13.319 1.868 1.00 0.00 O ATOM 1407 CB ASP A 90 0.211 14.151 2.859 1.00 0.00 C ATOM 1408 CG ASP A 90 -0.848 15.037 2.214 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -0.489 15.854 1.336 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -2.038 14.913 2.578 1.00 0.00 O ATOM 0 H ASP A 90 -0.850 11.936 2.400 1.00 0.00 H new ATOM 0 HA ASP A 90 0.852 13.587 0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.225 13.625 3.708 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.016 14.774 3.250 1.00 0.00 H new ATOM 1415 N ILE A 91 2.310 11.738 3.201 1.00 0.00 N ATOM 1416 CA ILE A 91 3.625 11.232 3.592 1.00 0.00 C ATOM 1417 C ILE A 91 4.347 10.573 2.414 1.00 0.00 C ATOM 1418 O ILE A 91 5.565 10.472 2.466 1.00 0.00 O ATOM 1419 CB ILE A 91 3.574 10.308 4.828 1.00 0.00 C ATOM 1420 CG1 ILE A 91 2.750 9.029 4.611 1.00 0.00 C ATOM 1421 CG2 ILE A 91 3.069 11.096 6.042 1.00 0.00 C ATOM 1422 CD1 ILE A 91 2.961 7.969 5.699 1.00 0.00 C ATOM 0 H ILE A 91 1.522 11.266 3.644 1.00 0.00 H new ATOM 0 HA ILE A 91 4.211 12.101 3.893 1.00 0.00 H new ATOM 0 HB ILE A 91 4.592 9.965 5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.693 9.291 4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.009 8.600 3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.034 10.441 6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.743 11.929 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.070 11.480 5.837 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.348 7.095 5.479 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.011 7.678 5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.674 8.379 6.667 1.00 0.00 H new ATOM 1434 N LEU A 92 3.638 10.176 1.350 1.00 0.00 N ATOM 1435 CA LEU A 92 4.246 9.663 0.123 1.00 0.00 C ATOM 1436 C LEU A 92 4.366 10.781 -0.925 1.00 0.00 C ATOM 1437 O LEU A 92 4.581 10.501 -2.104 1.00 0.00 O ATOM 1438 CB LEU A 92 3.481 8.447 -0.438 1.00 0.00 C ATOM 1439 CG LEU A 92 3.145 7.329 0.568 1.00 0.00 C ATOM 1440 CD1 LEU A 92 2.524 6.153 -0.194 1.00 0.00 C ATOM 1441 CD2 LEU A 92 4.310 6.827 1.431 1.00 0.00 C ATOM 0 H LEU A 92 2.619 10.203 1.319 1.00 0.00 H new ATOM 0 HA LEU A 92 5.249 9.315 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.549 8.802 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.071 8.014 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 92 2.451 7.776 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.281 5.354 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.615 6.484 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.234 5.784 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.956 6.043 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.094 6.428 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.709 7.653 2.020 1.00 0.00 H new ATOM 1453 N GLN A 93 4.175 12.046 -0.538 1.00 0.00 N ATOM 1454 CA GLN A 93 4.247 13.214 -1.404 1.00 0.00 C ATOM 1455 C GLN A 93 5.384 14.099 -0.889 1.00 0.00 C ATOM 1456 O GLN A 93 6.548 13.746 -1.071 1.00 0.00 O ATOM 1457 CB GLN A 93 2.878 13.921 -1.461 1.00 0.00 C ATOM 1458 CG GLN A 93 1.793 13.127 -2.204 1.00 0.00 C ATOM 1459 CD GLN A 93 1.883 13.324 -3.709 1.00 0.00 C ATOM 1460 OE1 GLN A 93 2.196 12.402 -4.459 1.00 0.00 O ATOM 1461 NE2 GLN A 93 1.619 14.530 -4.184 1.00 0.00 N ATOM 0 H GLN A 93 3.957 12.288 0.429 1.00 0.00 H new ATOM 0 HA GLN A 93 4.471 12.943 -2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 93 2.539 14.115 -0.444 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.001 14.889 -1.946 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.893 12.067 -1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.809 13.440 -1.854 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.361 15.284 -3.547 1.00 0.00 H new ATOM 0 HE22 GLN A 93 1.674 14.706 -5.187 1.00 0.00 H new ATOM 1470 N ASN A 94 5.080 15.236 -0.252 1.00 0.00 N ATOM 1471 CA ASN A 94 6.088 16.194 0.221 1.00 0.00 C ATOM 1472 C ASN A 94 6.305 16.121 1.732 1.00 0.00 C ATOM 1473 O ASN A 94 7.090 16.900 2.273 1.00 0.00 O ATOM 1474 CB ASN A 94 5.775 17.619 -0.282 1.00 0.00 C ATOM 1475 CG ASN A 94 6.304 17.860 -1.693 1.00 0.00 C ATOM 1476 OD1 ASN A 94 6.699 16.936 -2.393 1.00 0.00 O ATOM 1477 ND2 ASN A 94 6.394 19.095 -2.135 1.00 0.00 N ATOM 0 H ASN A 94 4.122 15.520 -0.049 1.00 0.00 H new ATOM 0 HA ASN A 94 7.045 15.908 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.697 17.779 -0.267 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.215 18.348 0.399 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.791 19.279 -3.056 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.067 19.869 -1.557 1.00 0.00 H new ATOM 1484 N ARG A 95 5.628 15.195 2.417 1.00 0.00 N ATOM 1485 CA ARG A 95 5.774 14.947 3.849 1.00 0.00 C ATOM 1486 C ARG A 95 6.545 13.649 4.117 1.00 0.00 C ATOM 1487 O ARG A 95 6.541 13.152 5.247 1.00 0.00 O ATOM 1488 CB ARG A 95 4.372 14.996 4.493 1.00 0.00 C ATOM 1489 CG ARG A 95 4.200 16.218 5.398 1.00 0.00 C ATOM 1490 CD ARG A 95 4.910 16.028 6.742 1.00 0.00 C ATOM 1491 NE ARG A 95 4.446 16.999 7.744 1.00 0.00 N ATOM 1492 CZ ARG A 95 3.318 16.913 8.459 1.00 0.00 C ATOM 1493 NH1 ARG A 95 2.385 15.996 8.201 1.00 0.00 N ATOM 1494 NH2 ARG A 95 3.112 17.751 9.462 1.00 0.00 N ATOM 0 H ARG A 95 4.944 14.581 1.975 1.00 0.00 H new ATOM 0 HA ARG A 95 6.381 15.722 4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 95 3.614 15.015 3.710 1.00 0.00 H new ATOM 0 HB3 ARG A 95 4.208 14.088 5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.597 17.101 4.898 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.139 16.399 5.569 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.734 15.016 7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.986 16.134 6.603 1.00 0.00 H new ATOM 0 HE ARG A 95 5.038 17.813 7.909 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.520 15.332 7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.537 15.959 8.766 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.811 18.459 9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.254 17.689 10.010 1.00 0.00 H new ATOM 1508 N TRP A 96 7.190 13.083 3.093 1.00 0.00 N ATOM 1509 CA TRP A 96 8.134 11.996 3.283 1.00 0.00 C ATOM 1510 C TRP A 96 9.328 12.502 4.080 1.00 0.00 C ATOM 1511 O TRP A 96 9.743 13.653 3.910 1.00 0.00 O ATOM 1512 CB TRP A 96 8.647 11.470 1.940 1.00 0.00 C ATOM 1513 CG TRP A 96 9.515 10.265 2.063 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.803 10.230 1.696 1.00 0.00 C ATOM 1515 CD2 TRP A 96 9.213 8.946 2.605 1.00 0.00 C ATOM 1516 NE1 TRP A 96 11.319 8.969 1.915 1.00 0.00 N ATOM 1517 CE2 TRP A 96 10.371 8.120 2.470 1.00 0.00 C ATOM 1518 CE3 TRP A 96 8.063 8.364 3.180 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 10.358 6.771 2.884 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 8.036 7.008 3.544 1.00 0.00 C ATOM 1521 CH2 TRP A 96 9.188 6.225 3.425 1.00 0.00 C ATOM 0 H TRP A 96 7.069 13.367 2.121 1.00 0.00 H new ATOM 0 HA TRP A 96 7.622 11.192 3.811 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.795 11.230 1.304 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.206 12.261 1.439 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.355 11.064 1.289 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.277 8.695 1.696 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.187 8.974 3.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.245 6.163 2.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.123 6.569 3.917 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.175 5.196 3.751 1.00 0.00 H new ATOM 1532 N SER A 97 9.949 11.615 4.851 1.00 0.00 N ATOM 1533 CA SER A 97 11.211 11.862 5.514 1.00 0.00 C ATOM 1534 C SER A 97 11.953 10.529 5.631 1.00 0.00 C ATOM 1535 O SER A 97 11.326 9.556 6.064 1.00 0.00 O ATOM 1536 CB SER A 97 10.913 12.403 6.917 1.00 0.00 C ATOM 1537 OG SER A 97 10.555 13.767 6.918 1.00 0.00 O ATOM 0 H SER A 97 9.574 10.684 5.032 1.00 0.00 H new ATOM 0 HA SER A 97 11.816 12.579 4.959 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.105 11.821 7.361 1.00 0.00 H new ATOM 0 HB3 SER A 97 11.791 12.263 7.548 1.00 0.00 H new ATOM 0 HG SER A 97 10.362 14.055 6.001 1.00 0.00 H new ATOM 1543 N PRO A 98 13.266 10.471 5.333 1.00 0.00 N ATOM 1544 CA PRO A 98 14.102 9.295 5.556 1.00 0.00 C ATOM 1545 C PRO A 98 14.303 9.095 7.063 1.00 0.00 C ATOM 1546 O PRO A 98 15.300 9.512 7.655 1.00 0.00 O ATOM 1547 CB PRO A 98 15.402 9.563 4.801 1.00 0.00 C ATOM 1548 CG PRO A 98 15.525 11.081 4.841 1.00 0.00 C ATOM 1549 CD PRO A 98 14.073 11.551 4.779 1.00 0.00 C ATOM 0 HA PRO A 98 13.656 8.370 5.191 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.253 9.078 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.357 9.190 3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.020 11.421 5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.107 11.460 4.001 1.00 0.00 H new ATOM 0 HD2 PRO A 98 13.937 12.469 5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.779 11.768 3.752 1.00 0.00 H new ATOM 1557 N THR A 99 13.272 8.538 7.674 1.00 0.00 N ATOM 1558 CA THR A 99 13.068 8.276 9.087 1.00 0.00 C ATOM 1559 C THR A 99 12.134 7.069 9.161 1.00 0.00 C ATOM 1560 O THR A 99 12.392 6.115 9.892 1.00 0.00 O ATOM 1561 CB THR A 99 12.447 9.506 9.789 1.00 0.00 C ATOM 1562 OG1 THR A 99 11.417 10.124 9.033 1.00 0.00 O ATOM 1563 CG2 THR A 99 13.462 10.612 10.051 1.00 0.00 C ATOM 0 H THR A 99 12.468 8.224 7.130 1.00 0.00 H new ATOM 0 HA THR A 99 14.011 8.075 9.596 1.00 0.00 H new ATOM 0 HB THR A 99 12.057 9.089 10.718 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.597 9.591 9.100 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.969 11.449 10.545 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.258 10.231 10.691 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.886 10.948 9.105 1.00 0.00 H new ATOM 1571 N TYR A 100 11.069 7.107 8.350 1.00 0.00 N ATOM 1572 CA TYR A 100 10.114 6.034 8.178 1.00 0.00 C ATOM 1573 C TYR A 100 10.856 4.848 7.529 1.00 0.00 C ATOM 1574 O TYR A 100 11.913 5.022 6.912 1.00 0.00 O ATOM 1575 CB TYR A 100 8.925 6.542 7.324 1.00 0.00 C ATOM 1576 CG TYR A 100 8.376 7.960 7.549 1.00 0.00 C ATOM 1577 CD1 TYR A 100 8.637 8.721 8.707 1.00 0.00 C ATOM 1578 CD2 TYR A 100 7.604 8.553 6.532 1.00 0.00 C ATOM 1579 CE1 TYR A 100 8.271 10.079 8.762 1.00 0.00 C ATOM 1580 CE2 TYR A 100 7.222 9.905 6.579 1.00 0.00 C ATOM 1581 CZ TYR A 100 7.584 10.690 7.691 1.00 0.00 C ATOM 1582 OH TYR A 100 7.297 12.022 7.731 1.00 0.00 O ATOM 0 H TYR A 100 10.851 7.923 7.779 1.00 0.00 H new ATOM 0 HA TYR A 100 9.698 5.699 9.128 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.222 6.470 6.278 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.099 5.846 7.470 1.00 0.00 H new ATOM 0 HD1 TYR A 100 9.120 8.260 9.556 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.296 7.951 5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 100 8.519 10.662 9.636 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.655 10.339 5.768 1.00 0.00 H new ATOM 0 HH TYR A 100 7.045 12.329 6.835 1.00 0.00 H new ATOM 1592 N ASP A 101 10.297 3.649 7.683 1.00 0.00 N ATOM 1593 CA ASP A 101 10.877 2.344 7.331 1.00 0.00 C ATOM 1594 C ASP A 101 10.118 1.766 6.124 1.00 0.00 C ATOM 1595 O ASP A 101 9.206 2.426 5.617 1.00 0.00 O ATOM 1596 CB ASP A 101 10.783 1.369 8.519 1.00 0.00 C ATOM 1597 CG ASP A 101 11.148 1.962 9.881 1.00 0.00 C ATOM 1598 OD1 ASP A 101 12.326 2.321 10.110 1.00 0.00 O ATOM 1599 OD2 ASP A 101 10.238 2.057 10.737 1.00 0.00 O ATOM 0 H ASP A 101 9.364 3.552 8.084 1.00 0.00 H new ATOM 0 HA ASP A 101 11.929 2.479 7.080 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.765 0.982 8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.438 0.520 8.324 1.00 0.00 H new ATOM 1604 N VAL A 102 10.451 0.566 5.617 1.00 0.00 N ATOM 1605 CA VAL A 102 9.559 -0.104 4.655 1.00 0.00 C ATOM 1606 C VAL A 102 8.242 -0.458 5.356 1.00 0.00 C ATOM 1607 O VAL A 102 7.175 -0.197 4.799 1.00 0.00 O ATOM 1608 CB VAL A 102 10.193 -1.352 3.989 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.199 -2.053 3.041 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.413 -0.998 3.128 1.00 0.00 C ATOM 0 H VAL A 102 11.302 0.054 5.847 1.00 0.00 H new ATOM 0 HA VAL A 102 9.372 0.593 3.838 1.00 0.00 H new ATOM 0 HB VAL A 102 10.480 -1.998 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.677 -2.923 2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.322 -2.371 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.895 -1.361 2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.821 -1.906 2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 102 11.113 -0.310 2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.173 -0.526 3.751 1.00 0.00 H new ATOM 1620 N SER A 103 8.300 -1.034 6.565 1.00 0.00 N ATOM 1621 CA SER A 103 7.106 -1.410 7.315 1.00 0.00 C ATOM 1622 C SER A 103 6.178 -0.204 7.474 1.00 0.00 C ATOM 1623 O SER A 103 4.999 -0.316 7.161 1.00 0.00 O ATOM 1624 CB SER A 103 7.484 -2.010 8.675 1.00 0.00 C ATOM 1625 OG SER A 103 8.394 -1.184 9.369 1.00 0.00 O ATOM 0 H SER A 103 9.175 -1.249 7.044 1.00 0.00 H new ATOM 0 HA SER A 103 6.569 -2.177 6.757 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.585 -2.148 9.276 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.924 -2.996 8.529 1.00 0.00 H new ATOM 0 HG SER A 103 8.614 -1.593 10.232 1.00 0.00 H new ATOM 1631 N SER A 104 6.738 0.945 7.865 1.00 0.00 N ATOM 1632 CA SER A 104 6.069 2.218 8.111 1.00 0.00 C ATOM 1633 C SER A 104 5.147 2.646 6.965 1.00 0.00 C ATOM 1634 O SER A 104 4.057 3.178 7.203 1.00 0.00 O ATOM 1635 CB SER A 104 7.165 3.267 8.297 1.00 0.00 C ATOM 1636 OG SER A 104 6.728 4.367 9.059 1.00 0.00 O ATOM 0 H SER A 104 7.743 1.010 8.028 1.00 0.00 H new ATOM 0 HA SER A 104 5.434 2.115 8.991 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.025 2.808 8.785 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.501 3.615 7.320 1.00 0.00 H new ATOM 0 HG SER A 104 7.504 4.842 9.423 1.00 0.00 H new ATOM 1642 N ILE A 105 5.587 2.449 5.719 1.00 0.00 N ATOM 1643 CA ILE A 105 4.797 2.757 4.538 1.00 0.00 C ATOM 1644 C ILE A 105 3.536 1.881 4.593 1.00 0.00 C ATOM 1645 O ILE A 105 2.413 2.388 4.551 1.00 0.00 O ATOM 1646 CB ILE A 105 5.650 2.536 3.261 1.00 0.00 C ATOM 1647 CG1 ILE A 105 6.863 3.507 3.176 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.774 2.677 1.998 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.873 3.095 2.093 1.00 0.00 C ATOM 0 H ILE A 105 6.509 2.068 5.507 1.00 0.00 H new ATOM 0 HA ILE A 105 4.489 3.802 4.510 1.00 0.00 H new ATOM 0 HB ILE A 105 6.049 1.523 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.503 4.515 2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.365 3.541 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.387 2.519 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.976 1.935 2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.340 3.676 1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.699 3.806 2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.256 2.099 2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.381 3.088 1.120 1.00 0.00 H new ATOM 1661 N LEU A 106 3.720 0.564 4.694 1.00 0.00 N ATOM 1662 CA LEU A 106 2.644 -0.416 4.636 1.00 0.00 C ATOM 1663 C LEU A 106 1.683 -0.292 5.818 1.00 0.00 C ATOM 1664 O LEU A 106 0.471 -0.365 5.608 1.00 0.00 O ATOM 1665 CB LEU A 106 3.237 -1.831 4.577 1.00 0.00 C ATOM 1666 CG LEU A 106 3.776 -2.210 3.189 1.00 0.00 C ATOM 1667 CD1 LEU A 106 4.836 -3.312 3.301 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.627 -2.685 2.288 1.00 0.00 C ATOM 0 H LEU A 106 4.641 0.144 4.821 1.00 0.00 H new ATOM 0 HA LEU A 106 2.066 -0.221 3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.044 -1.909 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.472 -2.550 4.870 1.00 0.00 H new ATOM 0 HG LEU A 106 4.237 -1.326 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.204 -3.565 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.664 -2.959 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.394 -4.196 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.020 -2.951 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.150 -3.556 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.894 -1.885 2.181 1.00 0.00 H new ATOM 1680 N THR A 107 2.180 -0.112 7.040 1.00 0.00 N ATOM 1681 CA THR A 107 1.355 -0.012 8.238 1.00 0.00 C ATOM 1682 C THR A 107 0.454 1.232 8.177 1.00 0.00 C ATOM 1683 O THR A 107 -0.685 1.184 8.642 1.00 0.00 O ATOM 1684 CB THR A 107 2.254 -0.040 9.488 1.00 0.00 C ATOM 1685 OG1 THR A 107 3.307 0.893 9.355 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.887 -1.424 9.708 1.00 0.00 C ATOM 0 H THR A 107 3.180 -0.031 7.226 1.00 0.00 H new ATOM 0 HA THR A 107 0.686 -0.870 8.297 1.00 0.00 H new ATOM 0 HB THR A 107 1.616 0.207 10.337 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.871 0.867 10.156 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.513 -1.400 10.600 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.100 -2.168 9.837 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.497 -1.687 8.843 1.00 0.00 H new ATOM 1694 N SER A 108 0.908 2.308 7.519 1.00 0.00 N ATOM 1695 CA SER A 108 0.071 3.480 7.275 1.00 0.00 C ATOM 1696 C SER A 108 -1.129 3.099 6.402 1.00 0.00 C ATOM 1697 O SER A 108 -2.266 3.418 6.762 1.00 0.00 O ATOM 1698 CB SER A 108 0.891 4.618 6.650 1.00 0.00 C ATOM 1699 OG SER A 108 0.137 5.819 6.549 1.00 0.00 O ATOM 0 H SER A 108 1.855 2.386 7.147 1.00 0.00 H new ATOM 0 HA SER A 108 -0.310 3.845 8.229 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.781 4.798 7.252 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.232 4.318 5.659 1.00 0.00 H new ATOM 0 HG SER A 108 0.707 6.583 6.777 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.889 2.422 5.268 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.944 2.015 4.334 1.00 0.00 C ATOM 1707 C ILE A 109 -2.937 1.125 5.088 1.00 0.00 C ATOM 1708 O ILE A 109 -4.147 1.266 4.945 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.370 1.286 3.089 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.282 2.098 2.355 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.499 0.939 2.096 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.549 1.281 1.358 1.00 0.00 C ATOM 0 H ILE A 109 0.047 2.142 4.974 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.451 2.904 3.958 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.902 0.376 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.757 2.923 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.388 2.538 3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.078 0.429 1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.225 0.288 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.993 1.855 1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.290 1.927 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.055 0.472 1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.107 0.863 0.594 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.430 0.206 5.903 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.217 -0.696 6.722 1.00 0.00 C ATOM 1726 C GLN A 110 -4.184 0.094 7.627 1.00 0.00 C ATOM 1727 O GLN A 110 -5.394 -0.151 7.615 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.208 -1.602 7.451 1.00 0.00 C ATOM 1729 CG GLN A 110 -2.778 -2.583 8.467 1.00 0.00 C ATOM 1730 CD GLN A 110 -3.797 -3.522 7.845 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -4.901 -3.125 7.491 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -3.449 -4.780 7.673 1.00 0.00 N ATOM 0 H GLN A 110 -1.425 0.068 6.012 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.884 -1.334 6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.658 -2.170 6.701 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.486 -0.965 7.962 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.966 -3.166 8.902 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.245 -2.030 9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.527 -5.100 7.971 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.101 -5.435 7.241 1.00 0.00 H new ATOM 1741 N SER A 111 -3.688 1.078 8.376 1.00 0.00 N ATOM 1742 CA SER A 111 -4.514 1.977 9.181 1.00 0.00 C ATOM 1743 C SER A 111 -5.471 2.839 8.352 1.00 0.00 C ATOM 1744 O SER A 111 -6.465 3.310 8.891 1.00 0.00 O ATOM 1745 CB SER A 111 -3.643 2.802 10.127 1.00 0.00 C ATOM 1746 OG SER A 111 -3.165 1.936 11.141 1.00 0.00 O ATOM 0 H SER A 111 -2.689 1.276 8.442 1.00 0.00 H new ATOM 0 HA SER A 111 -5.169 1.351 9.787 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.811 3.252 9.585 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.219 3.619 10.562 1.00 0.00 H new ATOM 0 HG SER A 111 -2.600 2.441 11.763 1.00 0.00 H new ATOM 1752 N LEU A 112 -5.193 3.093 7.073 1.00 0.00 N ATOM 1753 CA LEU A 112 -6.119 3.796 6.189 1.00 0.00 C ATOM 1754 C LEU A 112 -7.294 2.907 5.769 1.00 0.00 C ATOM 1755 O LEU A 112 -8.410 3.406 5.730 1.00 0.00 O ATOM 1756 CB LEU A 112 -5.350 4.368 4.990 1.00 0.00 C ATOM 1757 CG LEU A 112 -6.178 4.657 3.736 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -6.875 6.018 3.867 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -5.283 4.663 2.516 1.00 0.00 C ATOM 0 H LEU A 112 -4.320 2.817 6.622 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.564 4.629 6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.866 5.293 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.558 3.668 4.725 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.932 3.877 3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.462 6.214 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.533 6.008 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.126 6.800 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.880 4.869 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.521 5.434 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.803 3.690 2.412 1.00 0.00 H new ATOM 1771 N LEU A 113 -7.086 1.636 5.400 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.201 0.780 4.945 1.00 0.00 C ATOM 1773 C LEU A 113 -9.175 0.529 6.099 1.00 0.00 C ATOM 1774 O LEU A 113 -10.387 0.415 5.898 1.00 0.00 O ATOM 1775 CB LEU A 113 -7.726 -0.590 4.440 1.00 0.00 C ATOM 1776 CG LEU A 113 -6.567 -0.642 3.425 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -5.819 -1.975 3.548 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -7.041 -0.498 1.979 1.00 0.00 C ATOM 0 H LEU A 113 -6.174 1.179 5.405 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.680 1.314 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.432 -1.179 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.583 -1.092 3.990 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.915 0.199 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.002 -2.002 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.416 -2.075 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.506 -2.797 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.183 -0.542 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.730 -1.308 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.549 0.459 1.856 1.00 0.00 H new ATOM 1790 N ASP A 114 -8.616 0.445 7.301 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.292 0.324 8.580 1.00 0.00 C ATOM 1792 C ASP A 114 -10.042 1.623 8.891 1.00 0.00 C ATOM 1793 O ASP A 114 -11.181 1.581 9.361 1.00 0.00 O ATOM 1794 CB ASP A 114 -8.145 0.047 9.566 1.00 0.00 C ATOM 1795 CG ASP A 114 -8.419 -0.029 11.062 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -9.524 0.294 11.538 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -7.451 -0.396 11.774 1.00 0.00 O ATOM 0 H ASP A 114 -7.602 0.461 7.411 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.047 -0.461 8.618 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.689 -0.899 9.273 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.395 0.823 9.414 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.450 2.773 8.557 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.944 4.092 8.944 1.00 0.00 C ATOM 1804 C GLU A 115 -9.650 5.119 7.826 1.00 0.00 C ATOM 1805 O GLU A 115 -8.533 5.648 7.763 1.00 0.00 O ATOM 1806 CB GLU A 115 -9.296 4.442 10.294 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.941 5.657 10.967 1.00 0.00 C ATOM 1808 CD GLU A 115 -9.070 6.167 12.113 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -8.010 6.766 11.810 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -9.433 5.990 13.296 1.00 0.00 O ATOM 0 H GLU A 115 -8.597 2.811 7.999 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.027 4.105 9.070 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.369 3.582 10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.235 4.638 10.142 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.086 6.450 10.234 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.927 5.388 11.345 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.589 5.408 6.903 1.00 0.00 N ATOM 1818 CA PRO A 116 -10.301 6.194 5.700 1.00 0.00 C ATOM 1819 C PRO A 116 -9.897 7.641 6.009 1.00 0.00 C ATOM 1820 O PRO A 116 -10.126 8.134 7.112 1.00 0.00 O ATOM 1821 CB PRO A 116 -11.571 6.129 4.848 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.654 5.886 5.889 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.967 4.945 6.866 1.00 0.00 C ATOM 0 HA PRO A 116 -9.440 5.782 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.738 7.055 4.297 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.526 5.325 4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.969 6.812 6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.545 5.436 5.450 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.428 4.990 7.853 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.030 3.909 6.532 1.00 0.00 H new ATOM 1831 N ASN A 117 -9.321 8.351 5.024 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.919 9.745 5.197 1.00 0.00 C ATOM 1833 C ASN A 117 -9.904 10.670 4.465 1.00 0.00 C ATOM 1834 O ASN A 117 -9.724 10.900 3.264 1.00 0.00 O ATOM 1835 CB ASN A 117 -7.465 9.963 4.740 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.905 11.201 5.427 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -7.541 12.252 5.460 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -5.735 11.095 6.030 1.00 0.00 N ATOM 0 H ASN A 117 -9.125 7.974 4.097 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.953 9.995 6.257 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.859 9.091 4.986 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -7.426 10.084 3.657 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.346 11.893 6.533 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -5.220 10.215 5.993 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.952 11.197 5.127 1.00 0.00 N ATOM 1846 CA PRO A 118 -11.988 11.994 4.471 1.00 0.00 C ATOM 1847 C PRO A 118 -11.494 13.373 4.019 1.00 0.00 C ATOM 1848 O PRO A 118 -12.202 14.053 3.267 1.00 0.00 O ATOM 1849 CB PRO A 118 -13.130 12.091 5.484 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.396 12.036 6.818 1.00 0.00 C ATOM 1851 CD PRO A 118 -11.278 11.033 6.537 1.00 0.00 C ATOM 0 HA PRO A 118 -12.311 11.519 3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.695 13.016 5.370 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.838 11.269 5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.004 13.011 7.106 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.047 11.703 7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.409 11.228 7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.603 10.014 6.749 1.00 0.00 H new ATOM 1859 N ASN A 119 -10.289 13.799 4.428 1.00 0.00 N ATOM 1860 CA ASN A 119 -9.719 15.048 3.933 1.00 0.00 C ATOM 1861 C ASN A 119 -9.416 14.957 2.447 1.00 0.00 C ATOM 1862 O ASN A 119 -9.452 15.989 1.780 1.00 0.00 O ATOM 1863 CB ASN A 119 -8.403 15.408 4.628 1.00 0.00 C ATOM 1864 CG ASN A 119 -8.604 15.760 6.085 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -9.277 16.742 6.400 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -8.098 14.941 6.987 1.00 0.00 N ATOM 0 H ASN A 119 -9.700 13.298 5.094 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.469 15.811 4.141 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.712 14.569 4.551 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.941 16.250 4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.260 15.112 7.979 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.545 14.136 6.692 1.00 0.00 H new ATOM 1873 N SER A 120 -9.142 13.762 1.922 1.00 0.00 N ATOM 1874 CA SER A 120 -8.660 13.624 0.562 1.00 0.00 C ATOM 1875 C SER A 120 -9.532 12.599 -0.176 1.00 0.00 C ATOM 1876 O SER A 120 -9.253 11.399 -0.127 1.00 0.00 O ATOM 1877 CB SER A 120 -7.179 13.243 0.618 1.00 0.00 C ATOM 1878 OG SER A 120 -6.455 14.095 1.495 1.00 0.00 O ATOM 0 H SER A 120 -9.248 12.880 2.424 1.00 0.00 H new ATOM 0 HA SER A 120 -8.736 14.556 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.080 12.209 0.950 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.750 13.299 -0.382 1.00 0.00 H new ATOM 0 HG SER A 120 -5.513 13.825 1.510 1.00 0.00 H new ATOM 1884 N PRO A 121 -10.562 13.056 -0.911 1.00 0.00 N ATOM 1885 CA PRO A 121 -11.411 12.207 -1.737 1.00 0.00 C ATOM 1886 C PRO A 121 -10.721 11.979 -3.082 1.00 0.00 C ATOM 1887 O PRO A 121 -11.180 12.467 -4.124 1.00 0.00 O ATOM 1888 CB PRO A 121 -12.733 12.972 -1.840 1.00 0.00 C ATOM 1889 CG PRO A 121 -12.291 14.435 -1.817 1.00 0.00 C ATOM 1890 CD PRO A 121 -11.092 14.414 -0.870 1.00 0.00 C ATOM 0 HA PRO A 121 -11.593 11.212 -1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.270 12.728 -2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.399 12.739 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.015 14.789 -2.810 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -13.082 15.090 -1.453 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.337 15.136 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.392 14.684 0.143 1.00 0.00 H new ATOM 1898 N ALA A 122 -9.589 11.271 -3.046 1.00 0.00 N ATOM 1899 CA ALA A 122 -8.719 11.017 -4.183 1.00 0.00 C ATOM 1900 C ALA A 122 -9.536 10.441 -5.338 1.00 0.00 C ATOM 1901 O ALA A 122 -9.687 11.077 -6.382 1.00 0.00 O ATOM 1902 CB ALA A 122 -7.575 10.085 -3.755 1.00 0.00 C ATOM 0 H ALA A 122 -9.245 10.844 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.272 11.947 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.923 9.894 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.001 10.556 -2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.988 9.142 -3.397 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.099 9.248 -5.148 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.121 8.719 -6.031 1.00 0.00 C ATOM 1910 C ASN A 123 -12.468 9.212 -5.515 1.00 0.00 C ATOM 1911 O ASN A 123 -13.074 8.625 -4.614 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.050 7.192 -6.097 1.00 0.00 C ATOM 1913 CG ASN A 123 -12.255 6.608 -6.833 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -12.954 7.287 -7.585 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -12.535 5.334 -6.655 1.00 0.00 N ATOM 0 H ASN A 123 -9.855 8.627 -4.377 1.00 0.00 H new ATOM 0 HA ASN A 123 -10.971 9.069 -7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.132 6.891 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.006 6.784 -5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -13.328 4.914 -7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.959 4.767 -6.033 1.00 0.00 H new ATOM 1922 N SER A 124 -12.949 10.292 -6.121 1.00 0.00 N ATOM 1923 CA SER A 124 -14.151 10.980 -5.687 1.00 0.00 C ATOM 1924 C SER A 124 -15.420 10.135 -5.873 1.00 0.00 C ATOM 1925 O SER A 124 -16.414 10.427 -5.214 1.00 0.00 O ATOM 1926 CB SER A 124 -14.255 12.328 -6.411 1.00 0.00 C ATOM 1927 OG SER A 124 -12.968 12.891 -6.634 1.00 0.00 O ATOM 0 H SER A 124 -12.507 10.716 -6.937 1.00 0.00 H new ATOM 0 HA SER A 124 -14.072 11.155 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 124 -14.767 12.194 -7.364 1.00 0.00 H new ATOM 0 HB3 SER A 124 -14.859 13.016 -5.819 1.00 0.00 H new ATOM 0 HG SER A 124 -12.415 12.770 -5.834 1.00 0.00 H new ATOM 1933 N GLN A 125 -15.425 9.107 -6.736 1.00 0.00 N ATOM 1934 CA GLN A 125 -16.567 8.196 -6.849 1.00 0.00 C ATOM 1935 C GLN A 125 -16.661 7.339 -5.581 1.00 0.00 C ATOM 1936 O GLN A 125 -17.730 7.207 -4.995 1.00 0.00 O ATOM 1937 CB GLN A 125 -16.443 7.308 -8.099 1.00 0.00 C ATOM 1938 CG GLN A 125 -17.680 6.404 -8.280 1.00 0.00 C ATOM 1939 CD GLN A 125 -17.499 5.374 -9.393 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -16.452 4.737 -9.489 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -18.497 5.140 -10.225 1.00 0.00 N ATOM 0 H GLN A 125 -14.651 8.889 -7.363 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.479 8.783 -6.953 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -16.319 7.936 -8.981 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.549 6.690 -8.019 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.888 5.888 -7.343 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.549 7.024 -8.502 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.364 5.670 -10.143 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.401 4.429 -10.950 1.00 0.00 H new ATOM 1950 N ALA A 126 -15.544 6.763 -5.136 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.520 5.936 -3.935 1.00 0.00 C ATOM 1952 C ALA A 126 -15.925 6.777 -2.719 1.00 0.00 C ATOM 1953 O ALA A 126 -16.681 6.302 -1.873 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.143 5.295 -3.754 1.00 0.00 C ATOM 0 H ALA A 126 -14.638 6.857 -5.596 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.241 5.125 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.143 4.681 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.916 4.671 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.388 6.075 -3.662 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.458 8.030 -2.648 1.00 0.00 N ATOM 1961 CA ALA A 127 -15.842 8.968 -1.598 1.00 0.00 C ATOM 1962 C ALA A 127 -17.344 9.275 -1.628 1.00 0.00 C ATOM 1963 O ALA A 127 -17.991 9.305 -0.585 1.00 0.00 O ATOM 1964 CB ALA A 127 -15.019 10.254 -1.728 1.00 0.00 C ATOM 0 H ALA A 127 -14.800 8.419 -3.323 1.00 0.00 H new ATOM 0 HA ALA A 127 -15.632 8.504 -0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -15.308 10.952 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -13.959 10.019 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.203 10.707 -2.702 1.00 0.00 H new ATOM 1970 N GLN A 128 -17.895 9.496 -2.817 1.00 0.00 N ATOM 1971 CA GLN A 128 -19.302 9.770 -3.051 1.00 0.00 C ATOM 1972 C GLN A 128 -20.161 8.600 -2.582 1.00 0.00 C ATOM 1973 O GLN A 128 -21.066 8.802 -1.776 1.00 0.00 O ATOM 1974 CB GLN A 128 -19.429 10.069 -4.542 1.00 0.00 C ATOM 1975 CG GLN A 128 -20.816 10.356 -5.112 1.00 0.00 C ATOM 1976 CD GLN A 128 -20.584 10.844 -6.541 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -20.266 12.011 -6.762 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -20.585 9.947 -7.507 1.00 0.00 N ATOM 0 H GLN A 128 -17.347 9.488 -3.678 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.664 10.624 -2.479 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.796 10.928 -4.763 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.016 9.220 -5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.437 9.460 -5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.334 11.111 -4.520 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.851 8.983 -7.307 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -20.319 10.217 -8.454 1.00 0.00 H new ATOM 1987 N LEU A 129 -19.861 7.378 -3.032 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.574 6.171 -2.614 1.00 0.00 C ATOM 1989 C LEU A 129 -20.523 5.976 -1.103 1.00 0.00 C ATOM 1990 O LEU A 129 -21.502 5.488 -0.550 1.00 0.00 O ATOM 1991 CB LEU A 129 -19.977 4.928 -3.266 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.159 4.849 -4.790 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -19.483 3.549 -5.199 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -21.621 4.858 -5.252 1.00 0.00 C ATOM 0 H LEU A 129 -19.112 7.199 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.609 6.305 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.911 4.892 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.429 4.045 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.726 5.733 -5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.569 3.418 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.430 3.583 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.965 2.713 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.659 4.799 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.143 4.002 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.101 5.779 -4.921 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.418 6.343 -0.444 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.294 6.259 1.010 1.00 0.00 C ATOM 2008 C TYR A 130 -20.436 7.019 1.698 1.00 0.00 C ATOM 2009 O TYR A 130 -21.003 6.516 2.665 1.00 0.00 O ATOM 2010 CB TYR A 130 -17.918 6.786 1.462 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.413 6.273 2.803 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -18.086 6.592 3.998 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.235 5.503 2.866 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -17.623 6.107 5.232 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -15.761 5.016 4.096 1.00 0.00 C ATOM 2016 CZ TYR A 130 -16.459 5.312 5.285 1.00 0.00 C ATOM 2017 OH TYR A 130 -15.989 4.856 6.475 1.00 0.00 O ATOM 0 H TYR A 130 -18.585 6.707 -0.907 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.369 5.213 1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.184 6.529 0.698 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -17.965 7.874 1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -18.967 7.216 3.965 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -15.690 5.285 1.959 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -18.158 6.343 6.140 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -14.864 4.416 4.131 1.00 0.00 H new ATOM 0 HH TYR A 130 -15.319 4.158 6.317 1.00 0.00 H new ATOM 2027 N GLN A 131 -20.782 8.218 1.215 1.00 0.00 N ATOM 2028 CA GLN A 131 -21.897 8.978 1.743 1.00 0.00 C ATOM 2029 C GLN A 131 -23.198 8.386 1.195 1.00 0.00 C ATOM 2030 O GLN A 131 -24.123 8.109 1.955 1.00 0.00 O ATOM 2031 CB GLN A 131 -21.702 10.463 1.372 1.00 0.00 C ATOM 2032 CG GLN A 131 -23.028 11.234 1.324 1.00 0.00 C ATOM 2033 CD GLN A 131 -22.884 12.747 1.203 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -21.796 13.302 1.049 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -23.989 13.468 1.324 1.00 0.00 N ATOM 0 H GLN A 131 -20.292 8.679 0.449 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.949 8.920 2.830 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -21.039 10.932 2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -21.210 10.531 0.401 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -23.613 10.870 0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -23.596 11.008 2.226 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -24.889 13.005 1.451 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -23.940 14.486 1.290 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.302 8.277 -0.128 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.549 7.994 -0.803 1.00 0.00 C ATOM 2046 C GLU A 132 -24.989 6.557 -0.563 1.00 0.00 C ATOM 2047 O GLU A 132 -25.970 6.329 0.148 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.434 8.291 -2.303 1.00 0.00 C ATOM 2049 CG GLU A 132 -24.848 9.714 -2.696 1.00 0.00 C ATOM 2050 CD GLU A 132 -25.594 9.656 -4.027 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -26.833 9.468 -3.991 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -24.927 9.649 -5.088 1.00 0.00 O ATOM 0 H GLU A 132 -22.509 8.385 -0.761 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.314 8.649 -0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.403 8.125 -2.617 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.053 7.580 -2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.484 10.149 -1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -23.969 10.353 -2.783 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.313 5.602 -1.206 1.00 0.00 N ATOM 2060 CA ASN A 133 -24.706 4.210 -1.229 1.00 0.00 C ATOM 2061 C ASN A 133 -23.707 3.409 -0.396 1.00 0.00 C ATOM 2062 O ASN A 133 -22.975 2.567 -0.926 1.00 0.00 O ATOM 2063 CB ASN A 133 -24.815 3.731 -2.684 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.123 4.121 -3.358 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -27.153 3.485 -3.133 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -26.138 5.154 -4.190 1.00 0.00 N ATOM 0 H ASN A 133 -23.460 5.789 -1.733 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.690 4.065 -0.784 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -23.984 4.143 -3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -24.712 2.646 -2.709 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -27.007 5.427 -4.649 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -25.280 5.676 -4.371 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.695 3.616 0.927 1.00 0.00 N ATOM 2074 CA LYS A 134 -22.749 2.910 1.797 1.00 0.00 C ATOM 2075 C LYS A 134 -23.072 1.416 1.816 1.00 0.00 C ATOM 2076 O LYS A 134 -22.175 0.594 1.976 1.00 0.00 O ATOM 2077 CB LYS A 134 -22.721 3.549 3.205 1.00 0.00 C ATOM 2078 CG LYS A 134 -21.304 3.618 3.815 1.00 0.00 C ATOM 2079 CD LYS A 134 -20.832 2.372 4.580 1.00 0.00 C ATOM 2080 CE LYS A 134 -21.255 2.421 6.054 1.00 0.00 C ATOM 2081 NZ LYS A 134 -20.659 1.319 6.838 1.00 0.00 N ATOM 0 H LYS A 134 -24.321 4.258 1.412 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.739 3.010 1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -23.134 4.556 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.368 2.976 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -20.595 3.815 3.011 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.264 4.471 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.245 1.479 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -19.747 2.293 4.515 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -20.956 3.376 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -22.342 2.367 6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.984 1.379 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.951 0.407 6.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.622 1.394 6.810 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.326 1.019 1.570 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.649 -0.390 1.391 1.00 0.00 C ATOM 2097 C ARG A 135 -23.948 -0.944 0.150 1.00 0.00 C ATOM 2098 O ARG A 135 -23.447 -2.064 0.218 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.174 -0.559 1.374 1.00 0.00 C ATOM 2100 CG ARG A 135 -26.653 -2.011 1.345 1.00 0.00 C ATOM 2101 CD ARG A 135 -27.033 -2.433 -0.076 1.00 0.00 C ATOM 2102 NE ARG A 135 -27.622 -3.774 -0.077 1.00 0.00 N ATOM 2103 CZ ARG A 135 -28.360 -4.319 -1.045 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -28.667 -3.643 -2.148 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -28.792 -5.560 -0.884 1.00 0.00 N ATOM 0 H ARG A 135 -25.123 1.651 1.492 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.274 -0.981 2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.590 -0.070 2.255 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.574 -0.041 0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -25.868 -2.665 1.725 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -27.512 -2.128 2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -27.741 -1.719 -0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -26.149 -2.418 -0.714 1.00 0.00 H new ATOM 0 HE ARG A 135 -27.450 -4.350 0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -28.336 -2.686 -2.268 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.233 -4.082 -2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -28.559 -6.075 -0.035 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.358 -6.001 -1.609 1.00 0.00 H new ATOM 2119 N GLU A 136 -23.870 -0.205 -0.966 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.106 -0.682 -2.121 1.00 0.00 C ATOM 2121 C GLU A 136 -21.617 -0.729 -1.799 1.00 0.00 C ATOM 2122 O GLU A 136 -20.934 -1.600 -2.322 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.377 0.095 -3.434 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.365 1.191 -3.881 1.00 0.00 C ATOM 2125 CD GLU A 136 -21.987 1.032 -5.355 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -22.767 1.458 -6.234 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.923 0.456 -5.689 1.00 0.00 O ATOM 0 H GLU A 136 -24.316 0.704 -1.090 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.462 -1.694 -2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -23.450 -0.635 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.355 0.567 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.799 2.178 -3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.468 1.133 -3.265 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.112 0.175 -0.949 1.00 0.00 N ATOM 2135 CA TYR A 137 -19.717 0.177 -0.512 1.00 0.00 C ATOM 2136 C TYR A 137 -19.407 -1.181 0.108 1.00 0.00 C ATOM 2137 O TYR A 137 -18.434 -1.838 -0.245 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.492 1.314 0.495 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.058 1.727 0.706 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.223 0.982 1.558 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -17.562 2.866 0.054 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -15.894 1.382 1.769 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.225 3.253 0.226 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.394 2.525 1.110 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.126 2.945 1.356 1.00 0.00 O ATOM 0 H TYR A 137 -21.667 0.929 -0.545 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.049 0.345 -1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.057 2.185 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.909 1.011 1.456 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.605 0.100 2.051 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.212 3.447 -0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.257 0.817 2.433 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -15.832 4.102 -0.313 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.541 2.168 1.476 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.293 -1.631 0.988 1.00 0.00 N ATOM 2156 CA GLU A 138 -20.209 -2.920 1.661 1.00 0.00 C ATOM 2157 C GLU A 138 -20.270 -4.074 0.641 1.00 0.00 C ATOM 2158 O GLU A 138 -19.471 -5.008 0.748 1.00 0.00 O ATOM 2159 CB GLU A 138 -21.284 -2.974 2.764 1.00 0.00 C ATOM 2160 CG GLU A 138 -20.968 -1.923 3.848 1.00 0.00 C ATOM 2161 CD GLU A 138 -22.072 -1.632 4.866 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -23.280 -1.867 4.630 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -21.736 -1.077 5.940 1.00 0.00 O ATOM 0 H GLU A 138 -21.115 -1.092 1.261 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.246 -3.043 2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.268 -2.785 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.315 -3.970 3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -20.082 -2.251 4.392 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.709 -0.988 3.350 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.123 -3.990 -0.397 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.130 -4.970 -1.500 1.00 0.00 C ATOM 2172 C LYS A 139 -19.814 -4.959 -2.273 1.00 0.00 C ATOM 2173 O LYS A 139 -19.299 -6.014 -2.641 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.283 -4.736 -2.507 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.715 -4.713 -1.954 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.025 -5.866 -1.003 1.00 0.00 C ATOM 2177 CE LYS A 139 -24.113 -7.207 -1.757 1.00 0.00 C ATOM 2178 NZ LYS A 139 -23.923 -8.375 -0.872 1.00 0.00 N ATOM 0 H LYS A 139 -21.819 -3.251 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.274 -5.937 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.102 -3.786 -3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.229 -5.515 -3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -23.878 -3.770 -1.433 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -24.417 -4.742 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -23.251 -5.927 -0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -24.967 -5.673 -0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -25.085 -7.281 -2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -23.359 -7.226 -2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -23.992 -9.249 -1.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -22.985 -8.323 -0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -24.658 -8.376 -0.136 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.284 -3.774 -2.573 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.029 -3.591 -3.285 1.00 0.00 C ATOM 2194 C ARG A 140 -16.910 -4.209 -2.483 1.00 0.00 C ATOM 2195 O ARG A 140 -16.080 -4.864 -3.099 1.00 0.00 O ATOM 2196 CB ARG A 140 -17.733 -2.103 -3.541 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.267 -1.595 -4.891 1.00 0.00 C ATOM 2198 CD ARG A 140 -17.235 -1.657 -6.030 1.00 0.00 C ATOM 2199 NE ARG A 140 -16.739 -3.014 -6.344 1.00 0.00 N ATOM 2200 CZ ARG A 140 -17.275 -3.868 -7.228 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -18.494 -3.701 -7.723 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -16.590 -4.915 -7.668 1.00 0.00 N ATOM 0 H ARG A 140 -19.731 -2.893 -2.319 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.110 -4.081 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.173 -1.510 -2.739 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.656 -1.943 -3.502 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -19.139 -2.185 -5.171 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -18.603 -0.565 -4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -17.681 -1.231 -6.929 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -16.386 -1.027 -5.766 1.00 0.00 H new ATOM 0 HE ARG A 140 -15.910 -3.331 -5.840 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -19.057 -2.902 -7.433 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -18.868 -4.372 -8.394 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.641 -5.080 -7.334 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -17.013 -5.555 -8.340 1.00 0.00 H new ATOM 2216 N VAL A 141 -16.869 -4.024 -1.161 1.00 0.00 N ATOM 2217 CA VAL A 141 -15.844 -4.650 -0.345 1.00 0.00 C ATOM 2218 C VAL A 141 -15.896 -6.171 -0.539 1.00 0.00 C ATOM 2219 O VAL A 141 -14.878 -6.732 -0.939 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.850 -4.152 1.109 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.877 -4.995 1.936 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.446 -2.664 1.165 1.00 0.00 C ATOM 0 H VAL A 141 -17.532 -3.448 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.858 -4.337 -0.687 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.854 -4.252 1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.879 -4.645 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.186 -6.040 1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.873 -4.902 1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.454 -2.323 2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.445 -2.543 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.153 -2.073 0.583 1.00 0.00 H new ATOM 2232 N SER A 142 -17.058 -6.818 -0.404 1.00 0.00 N ATOM 2233 CA SER A 142 -17.182 -8.247 -0.695 1.00 0.00 C ATOM 2234 C SER A 142 -16.652 -8.588 -2.093 1.00 0.00 C ATOM 2235 O SER A 142 -15.852 -9.507 -2.259 1.00 0.00 O ATOM 2236 CB SER A 142 -18.648 -8.670 -0.563 1.00 0.00 C ATOM 2237 OG SER A 142 -19.145 -8.332 0.716 1.00 0.00 O ATOM 0 H SER A 142 -17.923 -6.375 -0.096 1.00 0.00 H new ATOM 0 HA SER A 142 -16.576 -8.796 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.245 -8.181 -1.333 1.00 0.00 H new ATOM 0 HB3 SER A 142 -18.739 -9.744 -0.723 1.00 0.00 H new ATOM 0 HG SER A 142 -20.083 -8.607 0.785 1.00 0.00 H new ATOM 2243 N ALA A 143 -17.059 -7.820 -3.105 1.00 0.00 N ATOM 2244 CA ALA A 143 -16.679 -8.077 -4.484 1.00 0.00 C ATOM 2245 C ALA A 143 -15.181 -7.858 -4.752 1.00 0.00 C ATOM 2246 O ALA A 143 -14.664 -8.458 -5.694 1.00 0.00 O ATOM 2247 CB ALA A 143 -17.527 -7.200 -5.408 1.00 0.00 C ATOM 0 H ALA A 143 -17.660 -7.005 -2.986 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.867 -9.132 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.248 -7.387 -6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.582 -7.437 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.357 -6.150 -5.170 1.00 0.00 H new ATOM 2253 N ILE A 144 -14.470 -6.997 -4.013 1.00 0.00 N ATOM 2254 CA ILE A 144 -13.012 -6.865 -4.121 1.00 0.00 C ATOM 2255 C ILE A 144 -12.279 -7.969 -3.348 1.00 0.00 C ATOM 2256 O ILE A 144 -11.335 -8.546 -3.883 1.00 0.00 O ATOM 2257 CB ILE A 144 -12.493 -5.468 -3.851 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.541 -5.051 -2.385 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -13.175 -4.422 -4.758 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -11.919 -3.678 -2.299 1.00 0.00 C ATOM 0 H ILE A 144 -14.889 -6.373 -3.324 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.772 -7.022 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.434 -5.505 -4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.569 -5.033 -2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.996 -5.761 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.777 -3.432 -4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -12.981 -4.664 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -14.250 -4.430 -4.578 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -11.931 -3.337 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -10.889 -3.722 -2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.486 -2.982 -2.917 1.00 0.00 H new ATOM 2272 N VAL A 145 -12.740 -8.294 -2.136 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.233 -9.367 -1.288 1.00 0.00 C ATOM 2274 C VAL A 145 -12.259 -10.674 -2.080 1.00 0.00 C ATOM 2275 O VAL A 145 -11.251 -11.375 -2.159 1.00 0.00 O ATOM 2276 CB VAL A 145 -13.060 -9.397 0.019 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.931 -10.705 0.807 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.682 -8.210 0.922 1.00 0.00 C ATOM 0 H VAL A 145 -13.514 -7.789 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.196 -9.207 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.103 -9.321 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.540 -10.648 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.273 -11.536 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.888 -10.863 1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.273 -8.246 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.623 -8.266 1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.882 -7.276 0.398 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.374 -10.946 -2.760 1.00 0.00 N ATOM 2289 CA GLU A 146 -13.586 -12.170 -3.510 1.00 0.00 C ATOM 2290 C GLU A 146 -12.524 -12.394 -4.582 1.00 0.00 C ATOM 2291 O GLU A 146 -12.272 -13.541 -4.960 1.00 0.00 O ATOM 2292 CB GLU A 146 -15.005 -12.130 -4.103 1.00 0.00 C ATOM 2293 CG GLU A 146 -15.311 -13.105 -5.252 1.00 0.00 C ATOM 2294 CD GLU A 146 -16.660 -12.771 -5.891 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -17.683 -12.618 -5.190 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -16.688 -12.551 -7.128 1.00 0.00 O ATOM 0 H GLU A 146 -14.166 -10.305 -2.801 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.492 -13.022 -2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.714 -12.323 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.195 -11.117 -4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.523 -13.051 -6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.323 -14.128 -4.876 1.00 0.00 H new