USER MOD reduce.3.24.130724 H: found=0, std=0, add=893, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 889 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 64 SER OG : rot 81:sc= 0.0681 USER MOD Set 1.2: A 85 SER OG : rot 169:sc= 0.00696 USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.0338 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.16 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 MET CE :methyl -154:sc= -1.04 (180deg=-2.13) USER MOD Single : A 16 HIS :FLIP no HD1:sc= -3.65! C(o=-4.5!,f=-3.6!) USER MOD Single : A 18 THR OG1 : rot -34:sc= 0.736 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc=0.000256 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 MET CE :methyl -171:sc= -1.93 (180deg=-2.06) USER MOD Single : A 30 GLN : amide:sc= -0.0852 K(o=-0.085,f=-1.6!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 30:sc= -0.821 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 125:sc= -1.13 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -108:sc= -0.353! USER MOD Single : A 51 ASN : amide:sc= -0.189 K(o=-0.19,f=-1.6!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -120:sc= 0 (180deg=-1.88!) USER MOD Single : A 67 MET CE :methyl -158:sc= -0.161 (180deg=-0.872) USER MOD Single : A 70 ASN : amide:sc= -0.427 K(o=-0.43,f=-1.6) USER MOD Single : A 79 SER OG : rot 98:sc= -0.364! USER MOD Single : A 80 MET CE :methyl -179:sc= 0 (180deg=-0.000856) USER MOD Single : A 91 GLN : amide:sc= -0.974 K(o=-0.97,f=-2.5) USER MOD Single : A 96 SER OG : rot 180:sc= 0.101 USER MOD Single : A 97 THR OG1 : rot -150:sc= -0.803 USER MOD Single : A 100 TYR OH : rot 110:sc= -1.01! USER MOD Single : A 101 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 59:sc= 0.00133 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 67:sc= 0.119 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.387 5.745 22.014 1.00 0.00 N ATOM 2 CA GLY A 1 -15.413 6.261 20.656 1.00 0.00 C ATOM 3 C GLY A 1 -14.817 5.250 19.673 1.00 0.00 C ATOM 4 O GLY A 1 -13.875 4.535 20.009 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.178 6.520 22.676 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.313 5.331 22.246 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.651 5.014 22.094 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.440 6.490 20.370 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.853 7.195 20.607 1.00 0.00 H new ATOM 8 N SER A 2 -15.392 5.224 18.480 1.00 0.00 N ATOM 9 CA SER A 2 -14.929 4.313 17.447 1.00 0.00 C ATOM 10 C SER A 2 -15.740 4.519 16.166 1.00 0.00 C ATOM 11 O SER A 2 -16.932 4.216 16.126 1.00 0.00 O ATOM 12 CB SER A 2 -15.030 2.858 17.910 1.00 0.00 C ATOM 13 OG SER A 2 -14.213 1.991 17.128 1.00 0.00 O ATOM 0 H SER A 2 -16.174 5.819 18.206 1.00 0.00 H new ATOM 0 HA SER A 2 -13.880 4.530 17.245 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.734 2.789 18.957 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.068 2.530 17.850 1.00 0.00 H new ATOM 0 HG SER A 2 -14.304 1.072 17.456 1.00 0.00 H new ATOM 19 N SER A 3 -15.062 5.033 15.150 1.00 0.00 N ATOM 20 CA SER A 3 -15.704 5.283 13.871 1.00 0.00 C ATOM 21 C SER A 3 -14.648 5.563 12.801 1.00 0.00 C ATOM 22 O SER A 3 -14.037 6.631 12.791 1.00 0.00 O ATOM 23 CB SER A 3 -16.686 6.453 13.968 1.00 0.00 C ATOM 24 OG SER A 3 -17.736 6.350 13.010 1.00 0.00 O ATOM 0 H SER A 3 -14.074 5.283 15.187 1.00 0.00 H new ATOM 0 HA SER A 3 -16.267 4.393 13.591 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.112 6.486 14.971 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.149 7.390 13.818 1.00 0.00 H new ATOM 0 HG SER A 3 -18.342 7.114 13.106 1.00 0.00 H new ATOM 30 N GLY A 4 -14.465 4.586 11.925 1.00 0.00 N ATOM 31 CA GLY A 4 -13.493 4.714 10.853 1.00 0.00 C ATOM 32 C GLY A 4 -12.979 3.342 10.412 1.00 0.00 C ATOM 33 O GLY A 4 -13.513 2.313 10.824 1.00 0.00 O ATOM 0 H GLY A 4 -14.974 3.702 11.936 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.947 5.226 10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.657 5.329 11.187 1.00 0.00 H new ATOM 37 N SER A 5 -11.948 3.370 9.580 1.00 0.00 N ATOM 38 CA SER A 5 -11.357 2.142 9.079 1.00 0.00 C ATOM 39 C SER A 5 -11.299 1.096 10.194 1.00 0.00 C ATOM 40 O SER A 5 -12.087 0.152 10.206 1.00 0.00 O ATOM 41 CB SER A 5 -9.957 2.395 8.515 1.00 0.00 C ATOM 42 OG SER A 5 -9.198 3.271 9.344 1.00 0.00 O ATOM 0 H SER A 5 -11.507 4.225 9.240 1.00 0.00 H new ATOM 0 HA SER A 5 -11.983 1.766 8.270 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.431 1.446 8.412 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.040 2.823 7.516 1.00 0.00 H new ATOM 0 HG SER A 5 -8.310 3.406 8.951 1.00 0.00 H new ATOM 48 N SER A 6 -10.358 1.299 11.104 1.00 0.00 N ATOM 49 CA SER A 6 -10.187 0.385 12.221 1.00 0.00 C ATOM 50 C SER A 6 -9.290 -0.784 11.808 1.00 0.00 C ATOM 51 O SER A 6 -8.351 -1.132 12.522 1.00 0.00 O ATOM 52 CB SER A 6 -11.538 -0.132 12.721 1.00 0.00 C ATOM 53 OG SER A 6 -11.491 -0.503 14.096 1.00 0.00 O ATOM 0 H SER A 6 -9.706 2.083 11.091 1.00 0.00 H new ATOM 0 HA SER A 6 -9.712 0.928 13.038 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.296 0.638 12.579 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.841 -0.992 12.123 1.00 0.00 H new ATOM 0 HG SER A 6 -12.372 -0.826 14.378 1.00 0.00 H new ATOM 59 N GLY A 7 -9.612 -1.357 10.658 1.00 0.00 N ATOM 60 CA GLY A 7 -8.847 -2.479 10.142 1.00 0.00 C ATOM 61 C GLY A 7 -7.665 -1.996 9.299 1.00 0.00 C ATOM 62 O GLY A 7 -6.540 -2.458 9.479 1.00 0.00 O ATOM 0 H GLY A 7 -10.392 -1.065 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.483 -3.087 10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.492 -3.117 9.538 1.00 0.00 H new ATOM 66 N LEU A 8 -7.962 -1.073 8.396 1.00 0.00 N ATOM 67 CA LEU A 8 -6.938 -0.522 7.524 1.00 0.00 C ATOM 68 C LEU A 8 -5.802 0.048 8.376 1.00 0.00 C ATOM 69 O LEU A 8 -4.650 -0.356 8.231 1.00 0.00 O ATOM 70 CB LEU A 8 -7.549 0.492 6.555 1.00 0.00 C ATOM 71 CG LEU A 8 -8.698 -0.020 5.685 1.00 0.00 C ATOM 72 CD1 LEU A 8 -9.251 1.096 4.795 1.00 0.00 C ATOM 73 CD2 LEU A 8 -8.268 -1.241 4.871 1.00 0.00 C ATOM 0 H LEU A 8 -8.897 -0.693 8.249 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.507 -1.305 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.908 1.345 7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.759 0.860 5.900 1.00 0.00 H new ATOM 0 HG LEU A 8 -9.507 -0.340 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.067 0.706 4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.621 1.909 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.460 1.469 4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.104 -1.585 4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.434 -0.971 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.960 -2.039 5.547 1.00 0.00 H new ATOM 85 N HIS A 9 -6.167 0.978 9.246 1.00 0.00 N ATOM 86 CA HIS A 9 -5.193 1.608 10.122 1.00 0.00 C ATOM 87 C HIS A 9 -4.361 0.532 10.821 1.00 0.00 C ATOM 88 O HIS A 9 -3.217 0.776 11.202 1.00 0.00 O ATOM 89 CB HIS A 9 -5.880 2.558 11.104 1.00 0.00 C ATOM 90 CG HIS A 9 -5.048 3.762 11.478 1.00 0.00 C ATOM 91 ND1 HIS A 9 -3.881 3.666 12.216 1.00 0.00 N ATOM 92 CD2 HIS A 9 -5.225 5.087 11.208 1.00 0.00 C ATOM 93 CE1 HIS A 9 -3.387 4.885 12.377 1.00 0.00 C ATOM 94 NE2 HIS A 9 -4.222 5.764 11.752 1.00 0.00 N ATOM 0 H HIS A 9 -7.124 1.311 9.363 1.00 0.00 H new ATOM 0 HA HIS A 9 -4.510 2.220 9.533 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -6.819 2.899 10.667 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -6.132 2.007 12.010 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -6.043 5.513 10.646 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -2.482 5.138 12.910 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -4.096 6.775 11.710 1.00 0.00 H new ATOM 102 N ARG A 10 -4.967 -0.637 10.970 1.00 0.00 N ATOM 103 CA ARG A 10 -4.296 -1.751 11.617 1.00 0.00 C ATOM 104 C ARG A 10 -3.432 -2.509 10.607 1.00 0.00 C ATOM 105 O ARG A 10 -2.328 -2.945 10.933 1.00 0.00 O ATOM 106 CB ARG A 10 -5.307 -2.717 12.239 1.00 0.00 C ATOM 107 CG ARG A 10 -4.759 -4.145 12.261 1.00 0.00 C ATOM 108 CD ARG A 10 -3.403 -4.201 12.967 1.00 0.00 C ATOM 109 NE ARG A 10 -3.561 -4.773 14.323 1.00 0.00 N ATOM 110 CZ ARG A 10 -2.574 -4.851 15.226 1.00 0.00 C ATOM 111 NH1 ARG A 10 -1.352 -4.394 14.923 1.00 0.00 N ATOM 112 NH2 ARG A 10 -2.810 -5.386 16.431 1.00 0.00 N ATOM 0 H ARG A 10 -5.916 -0.837 10.653 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.665 -1.344 12.407 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -5.543 -2.398 13.254 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -6.238 -2.690 11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.465 -4.801 12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -4.657 -4.515 11.241 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.707 -4.806 12.387 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.977 -3.200 13.033 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.479 -5.130 14.587 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.173 -3.987 14.005 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -0.601 -4.453 15.610 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -3.741 -5.734 16.661 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -2.059 -5.446 17.119 1.00 0.00 H new ATOM 126 N ILE A 11 -3.965 -2.643 9.402 1.00 0.00 N ATOM 127 CA ILE A 11 -3.256 -3.340 8.343 1.00 0.00 C ATOM 128 C ILE A 11 -1.978 -2.573 7.999 1.00 0.00 C ATOM 129 O ILE A 11 -0.893 -3.150 7.965 1.00 0.00 O ATOM 130 CB ILE A 11 -4.177 -3.570 7.143 1.00 0.00 C ATOM 131 CG1 ILE A 11 -5.086 -4.780 7.373 1.00 0.00 C ATOM 132 CG2 ILE A 11 -3.371 -3.697 5.849 1.00 0.00 C ATOM 133 CD1 ILE A 11 -6.530 -4.463 6.980 1.00 0.00 C ATOM 0 H ILE A 11 -4.880 -2.280 9.135 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.952 -4.332 8.677 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.822 -2.698 7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.724 -5.627 6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.047 -5.075 8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.050 -3.860 5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.803 -2.782 5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -2.685 -4.540 5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.155 -5.339 7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.897 -3.631 7.582 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.569 -4.192 5.925 1.00 0.00 H new ATOM 145 N VAL A 12 -2.150 -1.282 7.752 1.00 0.00 N ATOM 146 CA VAL A 12 -1.023 -0.430 7.412 1.00 0.00 C ATOM 147 C VAL A 12 0.042 -0.539 8.504 1.00 0.00 C ATOM 148 O VAL A 12 1.217 -0.756 8.211 1.00 0.00 O ATOM 149 CB VAL A 12 -1.503 1.006 7.187 1.00 0.00 C ATOM 150 CG1 VAL A 12 -0.319 1.966 7.061 1.00 0.00 C ATOM 151 CG2 VAL A 12 -2.413 1.094 5.960 1.00 0.00 C ATOM 0 H VAL A 12 -3.052 -0.806 7.781 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.565 -0.757 6.478 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.086 1.305 8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.688 2.979 6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 12 0.274 1.935 7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.302 1.669 6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.740 2.125 5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.865 0.766 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.283 0.454 6.106 1.00 0.00 H new ATOM 161 N ASP A 13 -0.406 -0.385 9.741 1.00 0.00 N ATOM 162 CA ASP A 13 0.494 -0.464 10.879 1.00 0.00 C ATOM 163 C ASP A 13 1.496 -1.598 10.653 1.00 0.00 C ATOM 164 O ASP A 13 2.626 -1.539 11.137 1.00 0.00 O ATOM 165 CB ASP A 13 -0.273 -0.762 12.169 1.00 0.00 C ATOM 166 CG ASP A 13 -0.810 0.470 12.900 1.00 0.00 C ATOM 167 OD1 ASP A 13 -0.750 1.561 12.294 1.00 0.00 O ATOM 168 OD2 ASP A 13 -1.269 0.292 14.049 1.00 0.00 O ATOM 0 H ASP A 13 -1.381 -0.206 9.980 1.00 0.00 H new ATOM 0 HA ASP A 13 1.001 0.496 10.975 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -1.110 -1.419 11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 13 0.382 -1.310 12.845 1.00 0.00 H new ATOM 173 N LYS A 14 1.047 -2.604 9.916 1.00 0.00 N ATOM 174 CA LYS A 14 1.891 -3.749 9.620 1.00 0.00 C ATOM 175 C LYS A 14 2.757 -3.436 8.399 1.00 0.00 C ATOM 176 O LYS A 14 3.979 -3.574 8.448 1.00 0.00 O ATOM 177 CB LYS A 14 1.043 -5.013 9.465 1.00 0.00 C ATOM 178 CG LYS A 14 1.546 -6.127 10.386 1.00 0.00 C ATOM 179 CD LYS A 14 0.377 -6.855 11.054 1.00 0.00 C ATOM 180 CE LYS A 14 0.859 -7.690 12.242 1.00 0.00 C ATOM 181 NZ LYS A 14 0.131 -7.308 13.473 1.00 0.00 N ATOM 0 H LYS A 14 0.110 -2.650 9.515 1.00 0.00 H new ATOM 0 HA LYS A 14 2.569 -3.948 10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.002 -4.787 9.696 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.074 -5.351 8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.141 -6.837 9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.200 -5.705 11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.363 -6.129 11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.117 -7.500 10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.706 -8.749 12.036 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.930 -7.545 12.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.470 -7.884 14.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.298 -6.302 13.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.888 -7.469 13.338 1.00 0.00 H new ATOM 195 N MET A 15 2.091 -3.022 7.331 1.00 0.00 N ATOM 196 CA MET A 15 2.785 -2.689 6.098 1.00 0.00 C ATOM 197 C MET A 15 3.814 -1.581 6.331 1.00 0.00 C ATOM 198 O MET A 15 4.755 -1.428 5.553 1.00 0.00 O ATOM 199 CB MET A 15 1.771 -2.232 5.049 1.00 0.00 C ATOM 200 CG MET A 15 1.181 -3.428 4.298 1.00 0.00 C ATOM 201 SD MET A 15 1.189 -3.111 2.542 1.00 0.00 S ATOM 202 CE MET A 15 -0.153 -1.939 2.432 1.00 0.00 C ATOM 0 H MET A 15 1.078 -2.909 7.294 1.00 0.00 H new ATOM 0 HA MET A 15 3.309 -3.578 5.746 1.00 0.00 H new ATOM 0 HB2 MET A 15 0.971 -1.671 5.532 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.253 -1.556 4.342 1.00 0.00 H new ATOM 0 HG2 MET A 15 1.759 -4.326 4.516 1.00 0.00 H new ATOM 0 HG3 MET A 15 0.162 -3.614 4.638 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.590 -1.979 1.434 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.914 -2.187 3.172 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.225 -0.934 2.622 1.00 0.00 H new ATOM 212 N HIS A 16 3.601 -0.836 7.406 1.00 0.00 N ATOM 213 CA HIS A 16 4.499 0.254 7.751 1.00 0.00 C ATOM 214 C HIS A 16 5.829 -0.315 8.248 1.00 0.00 C ATOM 215 O HIS A 16 6.834 0.393 8.290 1.00 0.00 O ATOM 216 CB HIS A 16 3.843 1.199 8.760 1.00 0.00 C ATOM 217 CG HIS A 16 3.310 2.474 8.152 1.00 0.00 C ATOM 218 ND1 HIS A 16 2.132 3.131 8.351 1.00 0.00 N flip ATOM 219 CD2 HIS A 16 4.018 3.213 7.221 1.00 0.00 C flip ATOM 220 CE1 HIS A 16 2.121 4.214 7.584 1.00 0.00 C flip ATOM 221 NE2 HIS A 16 3.289 4.267 6.882 1.00 0.00 N flip ATOM 0 H HIS A 16 2.820 -0.965 8.049 1.00 0.00 H new ATOM 0 HA HIS A 16 4.709 0.852 6.864 1.00 0.00 H new ATOM 0 HB2 HIS A 16 3.025 0.675 9.254 1.00 0.00 H new ATOM 0 HB3 HIS A 16 4.571 1.453 9.531 1.00 0.00 H new ATOM 0 HD2 HIS A 16 4.998 2.972 6.836 1.00 0.00 H new ATOM 0 HE1 HIS A 16 1.319 4.935 7.525 1.00 0.00 H new ATOM 0 HE2 HIS A 16 3.555 4.990 6.214 1.00 0.00 H new ATOM 229 N ASP A 17 5.792 -1.588 8.612 1.00 0.00 N ATOM 230 CA ASP A 17 6.983 -2.260 9.105 1.00 0.00 C ATOM 231 C ASP A 17 7.719 -2.909 7.931 1.00 0.00 C ATOM 232 O ASP A 17 7.130 -3.143 6.877 1.00 0.00 O ATOM 233 CB ASP A 17 6.620 -3.362 10.103 1.00 0.00 C ATOM 234 CG ASP A 17 7.700 -3.675 11.140 1.00 0.00 C ATOM 235 OD1 ASP A 17 7.721 -2.967 12.170 1.00 0.00 O ATOM 236 OD2 ASP A 17 8.481 -4.616 10.880 1.00 0.00 O ATOM 0 H ASP A 17 4.957 -2.172 8.576 1.00 0.00 H new ATOM 0 HA ASP A 17 7.609 -1.518 9.600 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.708 -3.072 10.626 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.394 -4.273 9.549 1.00 0.00 H new ATOM 241 N THR A 18 8.997 -3.183 8.154 1.00 0.00 N ATOM 242 CA THR A 18 9.820 -3.800 7.128 1.00 0.00 C ATOM 243 C THR A 18 10.346 -5.153 7.610 1.00 0.00 C ATOM 244 O THR A 18 11.062 -5.840 6.882 1.00 0.00 O ATOM 245 CB THR A 18 10.929 -2.815 6.755 1.00 0.00 C ATOM 246 OG1 THR A 18 11.610 -3.450 5.676 1.00 0.00 O ATOM 247 CG2 THR A 18 11.993 -2.690 7.846 1.00 0.00 C ATOM 0 H THR A 18 9.482 -2.989 9.030 1.00 0.00 H new ATOM 0 HA THR A 18 9.240 -4.013 6.230 1.00 0.00 H new ATOM 0 HB THR A 18 10.493 -1.835 6.560 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.600 -4.421 5.809 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.756 -1.979 7.530 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.529 -2.339 8.768 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.453 -3.663 8.019 1.00 0.00 H new ATOM 255 N SER A 19 9.971 -5.497 8.833 1.00 0.00 N ATOM 256 CA SER A 19 10.396 -6.756 9.421 1.00 0.00 C ATOM 257 C SER A 19 9.254 -7.772 9.365 1.00 0.00 C ATOM 258 O SER A 19 9.458 -8.921 8.976 1.00 0.00 O ATOM 259 CB SER A 19 10.862 -6.560 10.865 1.00 0.00 C ATOM 260 OG SER A 19 11.968 -5.666 10.952 1.00 0.00 O ATOM 0 H SER A 19 9.377 -4.925 9.434 1.00 0.00 H new ATOM 0 HA SER A 19 11.239 -7.135 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.036 -6.175 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.141 -7.524 11.290 1.00 0.00 H new ATOM 0 HG SER A 19 12.235 -5.566 11.890 1.00 0.00 H new ATOM 266 N THR A 20 8.075 -7.312 9.759 1.00 0.00 N ATOM 267 CA THR A 20 6.900 -8.166 9.759 1.00 0.00 C ATOM 268 C THR A 20 5.843 -7.620 8.797 1.00 0.00 C ATOM 269 O THR A 20 4.739 -8.155 8.713 1.00 0.00 O ATOM 270 CB THR A 20 6.404 -8.288 11.201 1.00 0.00 C ATOM 271 OG1 THR A 20 6.225 -6.939 11.622 1.00 0.00 O ATOM 272 CG2 THR A 20 7.477 -8.834 12.145 1.00 0.00 C ATOM 0 H THR A 20 7.909 -6.358 10.080 1.00 0.00 H new ATOM 0 HA THR A 20 7.138 -9.166 9.396 1.00 0.00 H new ATOM 0 HB THR A 20 5.530 -8.939 11.230 1.00 0.00 H new ATOM 0 HG1 THR A 20 5.903 -6.925 12.547 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.073 -8.901 13.155 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.785 -9.825 11.811 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.338 -8.166 12.142 1.00 0.00 H new ATOM 280 N GLY A 21 6.219 -6.560 8.096 1.00 0.00 N ATOM 281 CA GLY A 21 5.318 -5.935 7.143 1.00 0.00 C ATOM 282 C GLY A 21 5.665 -6.344 5.710 1.00 0.00 C ATOM 283 O GLY A 21 6.350 -7.342 5.494 1.00 0.00 O ATOM 0 H GLY A 21 7.136 -6.118 8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.290 -6.221 7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.376 -4.851 7.240 1.00 0.00 H new ATOM 287 N ILE A 22 5.176 -5.551 4.768 1.00 0.00 N ATOM 288 CA ILE A 22 5.426 -5.818 3.362 1.00 0.00 C ATOM 289 C ILE A 22 6.885 -5.492 3.037 1.00 0.00 C ATOM 290 O ILE A 22 7.634 -5.046 3.905 1.00 0.00 O ATOM 291 CB ILE A 22 4.419 -5.068 2.487 1.00 0.00 C ATOM 292 CG1 ILE A 22 4.330 -5.695 1.094 1.00 0.00 C ATOM 293 CG2 ILE A 22 4.751 -3.576 2.424 1.00 0.00 C ATOM 294 CD1 ILE A 22 2.886 -5.708 0.589 1.00 0.00 C ATOM 0 H ILE A 22 4.608 -4.724 4.951 1.00 0.00 H new ATOM 0 HA ILE A 22 5.279 -6.876 3.143 1.00 0.00 H new ATOM 0 HB ILE A 22 3.434 -5.159 2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.957 -5.136 0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.717 -6.713 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.020 -3.067 1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.723 -3.154 3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 22 5.747 -3.442 2.002 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.851 -6.159 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.267 -6.288 1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.510 -4.686 0.536 1.00 0.00 H new ATOM 306 N ARG A 23 7.246 -5.727 1.784 1.00 0.00 N ATOM 307 CA ARG A 23 8.602 -5.464 1.333 1.00 0.00 C ATOM 308 C ARG A 23 8.594 -4.975 -0.116 1.00 0.00 C ATOM 309 O ARG A 23 8.667 -5.776 -1.046 1.00 0.00 O ATOM 310 CB ARG A 23 9.470 -6.720 1.435 1.00 0.00 C ATOM 311 CG ARG A 23 9.566 -7.203 2.884 1.00 0.00 C ATOM 312 CD ARG A 23 10.899 -7.910 3.138 1.00 0.00 C ATOM 313 NE ARG A 23 10.777 -9.350 2.820 1.00 0.00 N ATOM 314 CZ ARG A 23 11.793 -10.222 2.883 1.00 0.00 C ATOM 315 NH1 ARG A 23 13.012 -9.806 3.252 1.00 0.00 N ATOM 316 NH2 ARG A 23 11.590 -11.511 2.576 1.00 0.00 N ATOM 0 H ARG A 23 6.622 -6.097 1.067 1.00 0.00 H new ATOM 0 HA ARG A 23 9.022 -4.692 1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.049 -7.509 0.812 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.468 -6.509 1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.465 -6.355 3.561 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.742 -7.883 3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.681 -7.459 2.527 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.195 -7.783 4.179 1.00 0.00 H new ATOM 0 HE ARG A 23 9.863 -9.701 2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.167 -8.825 3.485 1.00 0.00 H new ATOM 0 HH12 ARG A 23 13.785 -10.470 3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.662 -11.828 2.294 1.00 0.00 H new ATOM 0 HH22 ARG A 23 12.363 -12.175 2.624 1.00 0.00 H new ATOM 330 N PRO A 24 8.504 -3.626 -0.267 1.00 0.00 N ATOM 331 CA PRO A 24 8.486 -3.020 -1.588 1.00 0.00 C ATOM 332 C PRO A 24 9.881 -3.031 -2.215 1.00 0.00 C ATOM 333 O PRO A 24 10.159 -3.834 -3.105 1.00 0.00 O ATOM 334 CB PRO A 24 7.943 -1.617 -1.369 1.00 0.00 C ATOM 335 CG PRO A 24 8.116 -1.330 0.113 1.00 0.00 C ATOM 336 CD PRO A 24 8.416 -2.646 0.811 1.00 0.00 C ATOM 0 HA PRO A 24 7.863 -3.568 -2.295 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.485 -0.890 -1.974 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.894 -1.554 -1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.928 -0.620 0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.212 -0.878 0.522 1.00 0.00 H new ATOM 0 HD2 PRO A 24 9.348 -2.592 1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.630 -2.906 1.520 1.00 0.00 H new ATOM 344 N SER A 25 10.722 -2.131 -1.727 1.00 0.00 N ATOM 345 CA SER A 25 12.081 -2.027 -2.228 1.00 0.00 C ATOM 346 C SER A 25 12.065 -1.625 -3.705 1.00 0.00 C ATOM 347 O SER A 25 11.435 -2.291 -4.526 1.00 0.00 O ATOM 348 CB SER A 25 12.838 -3.344 -2.045 1.00 0.00 C ATOM 349 OG SER A 25 13.806 -3.262 -1.001 1.00 0.00 O ATOM 0 H SER A 25 10.488 -1.467 -0.989 1.00 0.00 H new ATOM 0 HA SER A 25 12.599 -1.259 -1.654 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.130 -4.141 -1.821 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.333 -3.611 -2.979 1.00 0.00 H new ATOM 0 HG SER A 25 14.267 -4.122 -0.914 1.00 0.00 H new ATOM 355 N PRO A 26 12.783 -0.511 -4.005 1.00 0.00 N ATOM 356 CA PRO A 26 12.858 -0.012 -5.368 1.00 0.00 C ATOM 357 C PRO A 26 13.785 -0.882 -6.220 1.00 0.00 C ATOM 358 O PRO A 26 14.672 -1.550 -5.692 1.00 0.00 O ATOM 359 CB PRO A 26 13.342 1.422 -5.237 1.00 0.00 C ATOM 360 CG PRO A 26 13.964 1.527 -3.854 1.00 0.00 C ATOM 361 CD PRO A 26 13.541 0.303 -3.058 1.00 0.00 C ATOM 0 HA PRO A 26 11.898 -0.047 -5.882 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.070 1.661 -6.012 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.516 2.125 -5.348 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.050 1.578 -3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.635 2.439 -3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.406 -0.238 -2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.932 0.581 -2.198 1.00 0.00 H new ATOM 369 N ASN A 27 13.548 -0.844 -7.522 1.00 0.00 N ATOM 370 CA ASN A 27 14.351 -1.619 -8.452 1.00 0.00 C ATOM 371 C ASN A 27 13.813 -1.423 -9.871 1.00 0.00 C ATOM 372 O ASN A 27 12.787 -1.994 -10.235 1.00 0.00 O ATOM 373 CB ASN A 27 14.285 -3.112 -8.125 1.00 0.00 C ATOM 374 CG ASN A 27 15.592 -3.814 -8.499 1.00 0.00 C ATOM 375 OD1 ASN A 27 15.839 -4.153 -9.644 1.00 0.00 O ATOM 376 ND2 ASN A 27 16.412 -4.014 -7.471 1.00 0.00 N ATOM 0 H ASN A 27 12.811 -0.288 -7.956 1.00 0.00 H new ATOM 0 HA ASN A 27 15.383 -1.277 -8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 27 14.087 -3.247 -7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 27 13.455 -3.570 -8.664 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.309 -4.476 -7.617 1.00 0.00 H new ATOM 0 HD22 ASN A 27 16.143 -3.705 -6.537 1.00 0.00 H new ATOM 383 N MET A 28 14.531 -0.612 -10.634 1.00 0.00 N ATOM 384 CA MET A 28 14.139 -0.332 -12.005 1.00 0.00 C ATOM 385 C MET A 28 13.712 -1.613 -12.725 1.00 0.00 C ATOM 386 O MET A 28 14.533 -2.498 -12.964 1.00 0.00 O ATOM 387 CB MET A 28 15.312 0.307 -12.752 1.00 0.00 C ATOM 388 CG MET A 28 14.924 1.677 -13.312 1.00 0.00 C ATOM 389 SD MET A 28 14.973 1.642 -15.096 1.00 0.00 S ATOM 390 CE MET A 28 13.500 2.582 -15.465 1.00 0.00 C ATOM 0 H MET A 28 15.382 -0.140 -10.329 1.00 0.00 H new ATOM 0 HA MET A 28 13.292 0.353 -11.988 1.00 0.00 H new ATOM 0 HB2 MET A 28 16.162 0.413 -12.078 1.00 0.00 H new ATOM 0 HB3 MET A 28 15.629 -0.346 -13.565 1.00 0.00 H new ATOM 0 HG2 MET A 28 13.924 1.948 -12.973 1.00 0.00 H new ATOM 0 HG3 MET A 28 15.606 2.439 -12.936 1.00 0.00 H new ATOM 0 HE1 MET A 28 13.289 2.524 -16.533 1.00 0.00 H new ATOM 0 HE2 MET A 28 12.658 2.174 -14.906 1.00 0.00 H new ATOM 0 HE3 MET A 28 13.652 3.623 -15.182 1.00 0.00 H new ATOM 400 N GLU A 29 12.429 -1.671 -13.052 1.00 0.00 N ATOM 401 CA GLU A 29 11.884 -2.829 -13.740 1.00 0.00 C ATOM 402 C GLU A 29 11.505 -2.463 -15.176 1.00 0.00 C ATOM 403 O GLU A 29 10.361 -2.653 -15.587 1.00 0.00 O ATOM 404 CB GLU A 29 10.683 -3.400 -12.984 1.00 0.00 C ATOM 405 CG GLU A 29 10.709 -4.930 -12.988 1.00 0.00 C ATOM 406 CD GLU A 29 10.499 -5.479 -14.400 1.00 0.00 C ATOM 407 OE1 GLU A 29 9.355 -5.360 -14.890 1.00 0.00 O ATOM 408 OE2 GLU A 29 11.486 -6.004 -14.958 1.00 0.00 O ATOM 0 H GLU A 29 11.751 -0.935 -12.853 1.00 0.00 H new ATOM 0 HA GLU A 29 12.651 -3.602 -13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 29 10.689 -3.035 -11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.759 -3.047 -13.442 1.00 0.00 H new ATOM 0 HG2 GLU A 29 11.663 -5.282 -12.596 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.932 -5.312 -12.326 1.00 0.00 H new ATOM 415 N GLN A 30 12.487 -1.945 -15.900 1.00 0.00 N ATOM 416 CA GLN A 30 12.270 -1.551 -17.281 1.00 0.00 C ATOM 417 C GLN A 30 11.000 -0.707 -17.399 1.00 0.00 C ATOM 418 O GLN A 30 10.112 -1.022 -18.191 1.00 0.00 O ATOM 419 CB GLN A 30 12.202 -2.775 -18.197 1.00 0.00 C ATOM 420 CG GLN A 30 12.717 -2.441 -19.598 1.00 0.00 C ATOM 421 CD GLN A 30 14.188 -2.834 -19.750 1.00 0.00 C ATOM 422 OE1 GLN A 30 14.858 -3.209 -18.802 1.00 0.00 O ATOM 423 NE2 GLN A 30 14.651 -2.729 -20.992 1.00 0.00 N ATOM 0 H GLN A 30 13.434 -1.789 -15.556 1.00 0.00 H new ATOM 0 HA GLN A 30 13.117 -0.945 -17.602 1.00 0.00 H new ATOM 0 HB2 GLN A 30 12.794 -3.585 -17.772 1.00 0.00 H new ATOM 0 HB3 GLN A 30 11.173 -3.130 -18.259 1.00 0.00 H new ATOM 0 HG2 GLN A 30 12.118 -2.964 -20.344 1.00 0.00 H new ATOM 0 HG3 GLN A 30 12.601 -1.374 -19.787 1.00 0.00 H new ATOM 0 HE21 GLN A 30 14.036 -2.408 -21.740 1.00 0.00 H new ATOM 0 HE22 GLN A 30 15.621 -2.969 -21.197 1.00 0.00 H new ATOM 432 N GLY A 31 10.953 0.350 -16.601 1.00 0.00 N ATOM 433 CA GLY A 31 9.806 1.241 -16.606 1.00 0.00 C ATOM 434 C GLY A 31 10.100 2.518 -15.815 1.00 0.00 C ATOM 435 O GLY A 31 10.063 3.616 -16.367 1.00 0.00 O ATOM 0 H GLY A 31 11.691 0.609 -15.947 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.544 1.497 -17.633 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.944 0.732 -16.175 1.00 0.00 H new ATOM 439 N SER A 32 10.384 2.330 -14.535 1.00 0.00 N ATOM 440 CA SER A 32 10.684 3.452 -13.662 1.00 0.00 C ATOM 441 C SER A 32 11.437 2.965 -12.423 1.00 0.00 C ATOM 442 O SER A 32 11.622 1.763 -12.237 1.00 0.00 O ATOM 443 CB SER A 32 9.407 4.187 -13.252 1.00 0.00 C ATOM 444 OG SER A 32 9.633 5.580 -13.054 1.00 0.00 O ATOM 0 H SER A 32 10.413 1.417 -14.081 1.00 0.00 H new ATOM 0 HA SER A 32 11.314 4.152 -14.210 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.647 4.049 -14.021 1.00 0.00 H new ATOM 0 HB3 SER A 32 9.016 3.749 -12.334 1.00 0.00 H new ATOM 0 HG SER A 32 8.793 6.014 -12.795 1.00 0.00 H new ATOM 450 N THR A 33 11.852 3.923 -11.607 1.00 0.00 N ATOM 451 CA THR A 33 12.581 3.606 -10.391 1.00 0.00 C ATOM 452 C THR A 33 11.619 3.130 -9.301 1.00 0.00 C ATOM 453 O THR A 33 11.946 2.231 -8.528 1.00 0.00 O ATOM 454 CB THR A 33 13.391 4.841 -9.990 1.00 0.00 C ATOM 455 OG1 THR A 33 14.504 4.830 -10.879 1.00 0.00 O ATOM 456 CG2 THR A 33 14.021 4.703 -8.603 1.00 0.00 C ATOM 0 H THR A 33 11.697 4.919 -11.764 1.00 0.00 H new ATOM 0 HA THR A 33 13.276 2.781 -10.550 1.00 0.00 H new ATOM 0 HB THR A 33 12.746 5.720 -10.010 1.00 0.00 H new ATOM 0 HG1 THR A 33 15.081 5.599 -10.690 1.00 0.00 H new ATOM 0 HG21 THR A 33 14.584 5.606 -8.368 1.00 0.00 H new ATOM 0 HG22 THR A 33 13.237 4.560 -7.860 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.692 3.844 -8.592 1.00 0.00 H new ATOM 464 N TYR A 34 10.451 3.755 -9.273 1.00 0.00 N ATOM 465 CA TYR A 34 9.439 3.407 -8.291 1.00 0.00 C ATOM 466 C TYR A 34 10.013 3.450 -6.873 1.00 0.00 C ATOM 467 O TYR A 34 10.630 2.488 -6.419 1.00 0.00 O ATOM 468 CB TYR A 34 9.015 1.972 -8.612 1.00 0.00 C ATOM 469 CG TYR A 34 8.726 1.726 -10.095 1.00 0.00 C ATOM 470 CD1 TYR A 34 7.634 2.323 -10.693 1.00 0.00 C ATOM 471 CD2 TYR A 34 9.557 0.909 -10.833 1.00 0.00 C ATOM 472 CE1 TYR A 34 7.362 2.091 -12.088 1.00 0.00 C ATOM 473 CE2 TYR A 34 9.285 0.677 -12.228 1.00 0.00 C ATOM 474 CZ TYR A 34 8.201 1.280 -12.787 1.00 0.00 C ATOM 475 OH TYR A 34 7.944 1.061 -14.104 1.00 0.00 O ATOM 0 H TYR A 34 10.183 4.501 -9.915 1.00 0.00 H new ATOM 0 HA TYR A 34 8.606 4.109 -8.334 1.00 0.00 H new ATOM 0 HB2 TYR A 34 9.801 1.290 -8.288 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.124 1.729 -8.033 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.984 2.963 -10.115 1.00 0.00 H new ATOM 0 HD2 TYR A 34 10.412 0.443 -10.365 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.511 2.551 -12.568 1.00 0.00 H new ATOM 0 HE2 TYR A 34 9.927 0.039 -12.817 1.00 0.00 H new ATOM 0 HH TYR A 34 7.498 1.846 -14.485 1.00 0.00 H new ATOM 485 N LYS A 35 9.789 4.577 -6.213 1.00 0.00 N ATOM 486 CA LYS A 35 10.276 4.759 -4.856 1.00 0.00 C ATOM 487 C LYS A 35 9.476 3.864 -3.907 1.00 0.00 C ATOM 488 O LYS A 35 8.287 4.092 -3.688 1.00 0.00 O ATOM 489 CB LYS A 35 10.252 6.240 -4.472 1.00 0.00 C ATOM 490 CG LYS A 35 11.092 7.072 -5.443 1.00 0.00 C ATOM 491 CD LYS A 35 10.201 7.932 -6.341 1.00 0.00 C ATOM 492 CE LYS A 35 11.039 8.723 -7.348 1.00 0.00 C ATOM 493 NZ LYS A 35 10.374 8.745 -8.670 1.00 0.00 N ATOM 0 H LYS A 35 9.277 5.373 -6.593 1.00 0.00 H new ATOM 0 HA LYS A 35 11.319 4.451 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.224 6.603 -4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.633 6.363 -3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.775 7.711 -4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.704 6.412 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 35 9.492 7.297 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 35 9.617 8.619 -5.729 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.183 9.742 -6.990 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.028 8.274 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 10.955 9.286 -9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 10.259 7.771 -9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 9.440 9.194 -8.581 1.00 0.00 H new ATOM 507 N LYS A 36 10.160 2.865 -3.370 1.00 0.00 N ATOM 508 CA LYS A 36 9.528 1.935 -2.450 1.00 0.00 C ATOM 509 C LYS A 36 8.143 1.561 -2.981 1.00 0.00 C ATOM 510 O LYS A 36 7.156 2.229 -2.678 1.00 0.00 O ATOM 511 CB LYS A 36 9.507 2.513 -1.033 1.00 0.00 C ATOM 512 CG LYS A 36 10.872 2.359 -0.358 1.00 0.00 C ATOM 513 CD LYS A 36 11.654 3.674 -0.395 1.00 0.00 C ATOM 514 CE LYS A 36 11.243 4.588 0.761 1.00 0.00 C ATOM 515 NZ LYS A 36 12.392 5.409 1.205 1.00 0.00 N ATOM 0 H LYS A 36 11.146 2.679 -3.554 1.00 0.00 H new ATOM 0 HA LYS A 36 10.105 1.013 -2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.233 3.567 -1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 36 8.745 2.006 -0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.737 2.041 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.443 1.578 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.723 3.468 -0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.477 4.180 -1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.425 5.236 0.447 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.873 3.989 1.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 12.097 6.024 1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 13.161 4.786 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 12.727 5.995 0.413 1.00 0.00 H new ATOM 529 N THR A 37 8.113 0.493 -3.765 1.00 0.00 N ATOM 530 CA THR A 37 6.866 0.022 -4.341 1.00 0.00 C ATOM 531 C THR A 37 6.785 -1.504 -4.264 1.00 0.00 C ATOM 532 O THR A 37 7.807 -2.187 -4.308 1.00 0.00 O ATOM 533 CB THR A 37 6.770 0.563 -5.769 1.00 0.00 C ATOM 534 OG1 THR A 37 8.070 0.344 -6.311 1.00 0.00 O ATOM 535 CG2 THR A 37 6.601 2.083 -5.809 1.00 0.00 C ATOM 0 H THR A 37 8.933 -0.059 -4.015 1.00 0.00 H new ATOM 0 HA THR A 37 6.008 0.391 -3.779 1.00 0.00 H new ATOM 0 HB THR A 37 5.931 0.091 -6.280 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.996 -0.177 -7.138 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.538 2.415 -6.845 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.688 2.362 -5.283 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.456 2.557 -5.328 1.00 0.00 H new ATOM 543 N PHE A 38 5.560 -1.995 -4.149 1.00 0.00 N ATOM 544 CA PHE A 38 5.332 -3.428 -4.064 1.00 0.00 C ATOM 545 C PHE A 38 4.360 -3.893 -5.150 1.00 0.00 C ATOM 546 O PHE A 38 3.464 -3.149 -5.547 1.00 0.00 O ATOM 547 CB PHE A 38 4.715 -3.702 -2.692 1.00 0.00 C ATOM 548 CG PHE A 38 3.504 -2.824 -2.367 1.00 0.00 C ATOM 549 CD1 PHE A 38 3.684 -1.602 -1.799 1.00 0.00 C ATOM 550 CD2 PHE A 38 2.249 -3.267 -2.646 1.00 0.00 C ATOM 551 CE1 PHE A 38 2.561 -0.787 -1.498 1.00 0.00 C ATOM 552 CE2 PHE A 38 1.126 -2.452 -2.344 1.00 0.00 C ATOM 553 CZ PHE A 38 1.305 -1.229 -1.777 1.00 0.00 C ATOM 0 H PHE A 38 4.714 -1.426 -4.113 1.00 0.00 H new ATOM 0 HA PHE A 38 6.271 -3.963 -4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.416 -4.749 -2.642 1.00 0.00 H new ATOM 0 HB3 PHE A 38 5.476 -3.551 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.681 -1.251 -1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.106 -4.238 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.704 0.184 -1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.129 -2.804 -2.565 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.451 -0.609 -1.548 1.00 0.00 H new ATOM 563 N LEU A 39 4.569 -5.122 -5.600 1.00 0.00 N ATOM 564 CA LEU A 39 3.723 -5.696 -6.632 1.00 0.00 C ATOM 565 C LEU A 39 2.297 -5.838 -6.095 1.00 0.00 C ATOM 566 O LEU A 39 2.096 -5.992 -4.892 1.00 0.00 O ATOM 567 CB LEU A 39 4.320 -7.007 -7.147 1.00 0.00 C ATOM 568 CG LEU A 39 5.798 -6.962 -7.539 1.00 0.00 C ATOM 569 CD1 LEU A 39 6.262 -8.315 -8.082 1.00 0.00 C ATOM 570 CD2 LEU A 39 6.069 -5.825 -8.527 1.00 0.00 C ATOM 0 H LEU A 39 5.313 -5.736 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 39 3.674 -5.034 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.192 -7.769 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.744 -7.330 -8.014 1.00 0.00 H new ATOM 0 HG LEU A 39 6.383 -6.756 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.316 -8.256 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.126 -9.080 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.675 -8.574 -8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.127 -5.815 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.473 -5.976 -9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.800 -4.873 -8.069 1.00 0.00 H new ATOM 582 N GLY A 40 1.345 -5.782 -7.014 1.00 0.00 N ATOM 583 CA GLY A 40 -0.057 -5.903 -6.649 1.00 0.00 C ATOM 584 C GLY A 40 -0.345 -7.271 -6.028 1.00 0.00 C ATOM 585 O GLY A 40 -1.239 -7.402 -5.193 1.00 0.00 O ATOM 0 H GLY A 40 1.516 -5.654 -8.011 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.322 -5.116 -5.943 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.680 -5.762 -7.532 1.00 0.00 H new ATOM 589 N SER A 41 0.429 -8.256 -6.459 1.00 0.00 N ATOM 590 CA SER A 41 0.268 -9.609 -5.956 1.00 0.00 C ATOM 591 C SER A 41 0.867 -9.721 -4.552 1.00 0.00 C ATOM 592 O SER A 41 0.379 -10.488 -3.724 1.00 0.00 O ATOM 593 CB SER A 41 0.920 -10.627 -6.894 1.00 0.00 C ATOM 594 OG SER A 41 0.374 -11.933 -6.728 1.00 0.00 O ATOM 0 H SER A 41 1.170 -8.144 -7.151 1.00 0.00 H new ATOM 0 HA SER A 41 -0.798 -9.831 -5.908 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.785 -10.306 -7.927 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.993 -10.656 -6.707 1.00 0.00 H new ATOM 0 HG SER A 41 0.815 -12.553 -7.345 1.00 0.00 H new ATOM 600 N SER A 42 1.917 -8.944 -4.328 1.00 0.00 N ATOM 601 CA SER A 42 2.587 -8.946 -3.039 1.00 0.00 C ATOM 602 C SER A 42 1.613 -8.514 -1.942 1.00 0.00 C ATOM 603 O SER A 42 1.382 -9.252 -0.985 1.00 0.00 O ATOM 604 CB SER A 42 3.811 -8.028 -3.054 1.00 0.00 C ATOM 605 OG SER A 42 4.878 -8.547 -2.265 1.00 0.00 O ATOM 0 H SER A 42 2.320 -8.309 -5.017 1.00 0.00 H new ATOM 0 HA SER A 42 2.929 -9.960 -2.833 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.151 -7.895 -4.081 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.530 -7.043 -2.681 1.00 0.00 H new ATOM 0 HG SER A 42 5.641 -7.933 -2.302 1.00 0.00 H new ATOM 611 N LEU A 43 1.067 -7.319 -2.116 1.00 0.00 N ATOM 612 CA LEU A 43 0.123 -6.780 -1.152 1.00 0.00 C ATOM 613 C LEU A 43 -0.981 -7.808 -0.896 1.00 0.00 C ATOM 614 O LEU A 43 -1.303 -8.106 0.253 1.00 0.00 O ATOM 615 CB LEU A 43 -0.400 -5.419 -1.617 1.00 0.00 C ATOM 616 CG LEU A 43 -1.576 -4.845 -0.824 1.00 0.00 C ATOM 617 CD1 LEU A 43 -1.361 -5.024 0.680 1.00 0.00 C ATOM 618 CD2 LEU A 43 -1.827 -3.383 -1.197 1.00 0.00 C ATOM 0 H LEU A 43 1.261 -6.709 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 43 0.616 -6.597 -0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.422 -4.704 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.699 -5.505 -2.662 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.473 -5.404 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.211 -4.608 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.269 -6.085 0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.450 -4.507 0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.668 -2.999 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.937 -2.794 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.055 -3.313 -2.260 1.00 0.00 H new ATOM 630 N VAL A 44 -1.531 -8.322 -1.986 1.00 0.00 N ATOM 631 CA VAL A 44 -2.592 -9.311 -1.894 1.00 0.00 C ATOM 632 C VAL A 44 -2.122 -10.477 -1.023 1.00 0.00 C ATOM 633 O VAL A 44 -2.508 -10.583 0.140 1.00 0.00 O ATOM 634 CB VAL A 44 -3.024 -9.747 -3.296 1.00 0.00 C ATOM 635 CG1 VAL A 44 -3.767 -11.084 -3.249 1.00 0.00 C ATOM 636 CG2 VAL A 44 -3.877 -8.669 -3.967 1.00 0.00 C ATOM 0 H VAL A 44 -1.262 -8.072 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.473 -8.883 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.125 -9.884 -3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.063 -11.371 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.113 -11.849 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.655 -10.985 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.171 -9.004 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.769 -8.486 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.300 -7.748 -4.050 1.00 0.00 H new ATOM 646 N ASP A 45 -1.296 -11.324 -1.619 1.00 0.00 N ATOM 647 CA ASP A 45 -0.769 -12.479 -0.912 1.00 0.00 C ATOM 648 C ASP A 45 -0.416 -12.077 0.521 1.00 0.00 C ATOM 649 O ASP A 45 -0.643 -12.841 1.458 1.00 0.00 O ATOM 650 CB ASP A 45 0.503 -13.003 -1.583 1.00 0.00 C ATOM 651 CG ASP A 45 0.733 -14.509 -1.445 1.00 0.00 C ATOM 652 OD1 ASP A 45 -0.068 -15.142 -0.724 1.00 0.00 O ATOM 653 OD2 ASP A 45 1.705 -14.993 -2.064 1.00 0.00 O ATOM 0 H ASP A 45 -0.978 -11.234 -2.584 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.531 -13.258 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 45 0.466 -12.752 -2.643 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.361 -12.479 -1.161 1.00 0.00 H new ATOM 658 N TRP A 46 0.134 -10.878 0.647 1.00 0.00 N ATOM 659 CA TRP A 46 0.520 -10.365 1.950 1.00 0.00 C ATOM 660 C TRP A 46 -0.739 -10.273 2.815 1.00 0.00 C ATOM 661 O TRP A 46 -0.881 -11.009 3.791 1.00 0.00 O ATOM 662 CB TRP A 46 1.253 -9.028 1.818 1.00 0.00 C ATOM 663 CG TRP A 46 1.796 -8.483 3.141 1.00 0.00 C ATOM 664 CD1 TRP A 46 2.933 -8.818 3.766 1.00 0.00 C ATOM 665 CD2 TRP A 46 1.175 -7.486 3.980 1.00 0.00 C ATOM 666 NE1 TRP A 46 3.090 -8.113 4.942 1.00 0.00 N ATOM 667 CE2 TRP A 46 1.987 -7.277 5.076 1.00 0.00 C ATOM 668 CE3 TRP A 46 -0.032 -6.784 3.817 1.00 0.00 C ATOM 669 CZ2 TRP A 46 1.679 -6.368 6.095 1.00 0.00 C ATOM 670 CZ3 TRP A 46 -0.325 -5.879 4.844 1.00 0.00 C ATOM 671 CH2 TRP A 46 0.481 -5.657 5.955 1.00 0.00 C ATOM 0 H TRP A 46 0.321 -10.247 -0.132 1.00 0.00 H new ATOM 0 HA TRP A 46 1.227 -11.038 2.435 1.00 0.00 H new ATOM 0 HB2 TRP A 46 2.081 -9.146 1.119 1.00 0.00 H new ATOM 0 HB3 TRP A 46 0.573 -8.294 1.386 1.00 0.00 H new ATOM 0 HD1 TRP A 46 3.638 -9.548 3.396 1.00 0.00 H new ATOM 0 HE1 TRP A 46 3.871 -8.191 5.593 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -0.682 -6.931 2.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 2.331 -6.223 6.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -1.242 -5.313 4.768 1.00 0.00 H new ATOM 0 HH2 TRP A 46 0.184 -4.940 6.706 1.00 0.00 H new ATOM 682 N LEU A 47 -1.621 -9.365 2.425 1.00 0.00 N ATOM 683 CA LEU A 47 -2.863 -9.168 3.153 1.00 0.00 C ATOM 684 C LEU A 47 -3.408 -10.526 3.600 1.00 0.00 C ATOM 685 O LEU A 47 -3.794 -10.694 4.755 1.00 0.00 O ATOM 686 CB LEU A 47 -3.851 -8.354 2.315 1.00 0.00 C ATOM 687 CG LEU A 47 -3.618 -6.842 2.283 1.00 0.00 C ATOM 688 CD1 LEU A 47 -4.319 -6.204 1.082 1.00 0.00 C ATOM 689 CD2 LEU A 47 -4.039 -6.194 3.603 1.00 0.00 C ATOM 0 H LEU A 47 -1.500 -8.758 1.615 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.687 -8.582 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.822 -8.728 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.856 -8.539 2.694 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.549 -6.664 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.137 -5.129 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.929 -6.637 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.391 -6.391 1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.863 -5.119 3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.099 -6.380 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.456 -6.620 4.420 1.00 0.00 H new ATOM 701 N ILE A 48 -3.422 -11.460 2.660 1.00 0.00 N ATOM 702 CA ILE A 48 -3.914 -12.798 2.943 1.00 0.00 C ATOM 703 C ILE A 48 -3.049 -13.434 4.033 1.00 0.00 C ATOM 704 O ILE A 48 -3.548 -13.775 5.105 1.00 0.00 O ATOM 705 CB ILE A 48 -3.988 -13.624 1.657 1.00 0.00 C ATOM 706 CG1 ILE A 48 -4.838 -12.917 0.599 1.00 0.00 C ATOM 707 CG2 ILE A 48 -4.492 -15.040 1.944 1.00 0.00 C ATOM 708 CD1 ILE A 48 -4.636 -13.549 -0.779 1.00 0.00 C ATOM 0 H ILE A 48 -3.101 -11.317 1.703 1.00 0.00 H new ATOM 0 HA ILE A 48 -4.933 -12.756 3.327 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.980 -13.716 1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.890 -12.971 0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.573 -11.860 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.535 -15.606 1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.813 -15.534 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.488 -14.989 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.252 -13.028 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.587 -13.471 -1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.925 -14.599 -0.744 1.00 0.00 H new ATOM 720 N SER A 49 -1.769 -13.575 3.722 1.00 0.00 N ATOM 721 CA SER A 49 -0.831 -14.164 4.663 1.00 0.00 C ATOM 722 C SER A 49 -0.918 -13.443 6.009 1.00 0.00 C ATOM 723 O SER A 49 -0.707 -14.051 7.058 1.00 0.00 O ATOM 724 CB SER A 49 0.599 -14.109 4.122 1.00 0.00 C ATOM 725 OG SER A 49 1.551 -14.554 5.084 1.00 0.00 O ATOM 0 H SER A 49 -1.359 -13.292 2.832 1.00 0.00 H new ATOM 0 HA SER A 49 -1.098 -15.212 4.802 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.672 -14.727 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.835 -13.087 3.824 1.00 0.00 H new ATOM 0 HG SER A 49 2.451 -14.505 4.700 1.00 0.00 H new ATOM 731 N SER A 50 -1.228 -12.157 5.937 1.00 0.00 N ATOM 732 CA SER A 50 -1.344 -11.347 7.138 1.00 0.00 C ATOM 733 C SER A 50 -2.638 -11.693 7.879 1.00 0.00 C ATOM 734 O SER A 50 -2.806 -11.333 9.043 1.00 0.00 O ATOM 735 CB SER A 50 -1.308 -9.855 6.801 1.00 0.00 C ATOM 736 OG SER A 50 -0.836 -9.072 7.894 1.00 0.00 O ATOM 0 H SER A 50 -1.402 -11.656 5.066 1.00 0.00 H new ATOM 0 HA SER A 50 -0.493 -11.567 7.783 1.00 0.00 H new ATOM 0 HB2 SER A 50 -0.665 -9.694 5.936 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.308 -9.522 6.522 1.00 0.00 H new ATOM 0 HG SER A 50 -1.583 -8.572 8.285 1.00 0.00 H new ATOM 742 N ASN A 51 -3.519 -12.387 7.173 1.00 0.00 N ATOM 743 CA ASN A 51 -4.792 -12.785 7.749 1.00 0.00 C ATOM 744 C ASN A 51 -5.787 -11.630 7.624 1.00 0.00 C ATOM 745 O ASN A 51 -6.796 -11.597 8.327 1.00 0.00 O ATOM 746 CB ASN A 51 -4.643 -13.122 9.234 1.00 0.00 C ATOM 747 CG ASN A 51 -5.777 -14.035 9.705 1.00 0.00 C ATOM 748 OD1 ASN A 51 -6.321 -14.830 8.956 1.00 0.00 O ATOM 749 ND2 ASN A 51 -6.101 -13.878 10.986 1.00 0.00 N ATOM 0 H ASN A 51 -3.376 -12.684 6.208 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.144 -13.666 7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -3.683 -13.610 9.405 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -4.643 -12.204 9.821 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.845 -14.442 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -5.605 -13.194 11.557 1.00 0.00 H new ATOM 756 N PHE A 52 -5.468 -10.710 6.725 1.00 0.00 N ATOM 757 CA PHE A 52 -6.321 -9.556 6.499 1.00 0.00 C ATOM 758 C PHE A 52 -7.307 -9.818 5.359 1.00 0.00 C ATOM 759 O PHE A 52 -8.280 -9.084 5.194 1.00 0.00 O ATOM 760 CB PHE A 52 -5.407 -8.393 6.111 1.00 0.00 C ATOM 761 CG PHE A 52 -4.442 -7.963 7.217 1.00 0.00 C ATOM 762 CD1 PHE A 52 -4.791 -8.119 8.522 1.00 0.00 C ATOM 763 CD2 PHE A 52 -3.235 -7.425 6.896 1.00 0.00 C ATOM 764 CE1 PHE A 52 -3.895 -7.720 9.549 1.00 0.00 C ATOM 765 CE2 PHE A 52 -2.339 -7.026 7.923 1.00 0.00 C ATOM 766 CZ PHE A 52 -2.688 -7.182 9.228 1.00 0.00 C ATOM 0 H PHE A 52 -4.630 -10.741 6.144 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.897 -9.337 7.398 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.831 -8.676 5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.023 -7.539 5.828 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.749 -8.546 8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.958 -7.301 5.860 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.172 -7.844 10.585 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.381 -6.599 7.668 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.007 -6.879 10.009 1.00 0.00 H new ATOM 776 N ALA A 53 -7.020 -10.867 4.601 1.00 0.00 N ATOM 777 CA ALA A 53 -7.869 -11.235 3.481 1.00 0.00 C ATOM 778 C ALA A 53 -8.075 -12.751 3.479 1.00 0.00 C ATOM 779 O ALA A 53 -7.229 -13.496 3.969 1.00 0.00 O ATOM 780 CB ALA A 53 -7.244 -10.729 2.179 1.00 0.00 C ATOM 0 H ALA A 53 -6.212 -11.473 4.741 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.850 -10.770 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.881 -11.005 1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.147 -9.644 2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.259 -11.177 2.050 1.00 0.00 H new ATOM 786 N ALA A 54 -9.205 -13.162 2.922 1.00 0.00 N ATOM 787 CA ALA A 54 -9.533 -14.575 2.849 1.00 0.00 C ATOM 788 C ALA A 54 -8.992 -15.153 1.540 1.00 0.00 C ATOM 789 O ALA A 54 -8.530 -16.293 1.505 1.00 0.00 O ATOM 790 CB ALA A 54 -11.046 -14.756 2.985 1.00 0.00 C ATOM 0 H ALA A 54 -9.905 -12.540 2.517 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.065 -15.120 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -11.292 -15.816 2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.376 -14.356 3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.550 -14.224 2.178 1.00 0.00 H new ATOM 796 N SER A 55 -9.067 -14.341 0.496 1.00 0.00 N ATOM 797 CA SER A 55 -8.591 -14.758 -0.812 1.00 0.00 C ATOM 798 C SER A 55 -7.997 -13.562 -1.558 1.00 0.00 C ATOM 799 O SER A 55 -8.094 -12.426 -1.095 1.00 0.00 O ATOM 800 CB SER A 55 -9.717 -15.389 -1.633 1.00 0.00 C ATOM 801 OG SER A 55 -9.334 -16.644 -2.189 1.00 0.00 O ATOM 0 H SER A 55 -9.450 -13.396 0.529 1.00 0.00 H new ATOM 0 HA SER A 55 -7.816 -15.511 -0.669 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.594 -15.525 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 55 -10.005 -14.710 -2.435 1.00 0.00 H new ATOM 0 HG SER A 55 -10.081 -17.015 -2.704 1.00 0.00 H new ATOM 807 N ARG A 56 -7.394 -13.857 -2.700 1.00 0.00 N ATOM 808 CA ARG A 56 -6.784 -12.820 -3.515 1.00 0.00 C ATOM 809 C ARG A 56 -7.753 -11.650 -3.698 1.00 0.00 C ATOM 810 O ARG A 56 -7.332 -10.497 -3.769 1.00 0.00 O ATOM 811 CB ARG A 56 -6.385 -13.362 -4.889 1.00 0.00 C ATOM 812 CG ARG A 56 -5.363 -14.494 -4.756 1.00 0.00 C ATOM 813 CD ARG A 56 -4.032 -13.970 -4.214 1.00 0.00 C ATOM 814 NE ARG A 56 -3.065 -15.083 -4.084 1.00 0.00 N ATOM 815 CZ ARG A 56 -1.736 -14.937 -4.163 1.00 0.00 C ATOM 816 NH1 ARG A 56 -1.207 -13.724 -4.372 1.00 0.00 N ATOM 817 NH2 ARG A 56 -0.935 -16.004 -4.033 1.00 0.00 N ATOM 0 H ARG A 56 -7.315 -14.800 -3.081 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.888 -12.477 -2.998 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.270 -13.726 -5.412 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.966 -12.558 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.753 -15.264 -4.091 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.205 -14.962 -5.728 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.633 -13.207 -4.882 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -4.186 -13.496 -3.245 1.00 0.00 H new ATOM 0 HE ARG A 56 -3.434 -16.020 -3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.816 -12.912 -4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -0.195 -13.612 -4.432 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -1.338 -16.928 -3.874 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.077 -15.892 -4.093 1.00 0.00 H new ATOM 831 N LEU A 57 -9.032 -11.988 -3.767 1.00 0.00 N ATOM 832 CA LEU A 57 -10.064 -10.980 -3.941 1.00 0.00 C ATOM 833 C LEU A 57 -10.038 -10.021 -2.749 1.00 0.00 C ATOM 834 O LEU A 57 -9.690 -8.850 -2.897 1.00 0.00 O ATOM 835 CB LEU A 57 -11.425 -11.640 -4.170 1.00 0.00 C ATOM 836 CG LEU A 57 -12.332 -10.966 -5.201 1.00 0.00 C ATOM 837 CD1 LEU A 57 -13.069 -9.775 -4.588 1.00 0.00 C ATOM 838 CD2 LEU A 57 -11.542 -10.570 -6.450 1.00 0.00 C ATOM 0 H LEU A 57 -9.377 -12.946 -3.706 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.870 -10.386 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.259 -12.671 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.954 -11.675 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.088 -11.686 -5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.707 -9.314 -5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.682 -10.117 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.344 -9.044 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.210 -10.093 -7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.750 -9.874 -6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.103 -11.460 -6.900 1.00 0.00 H new ATOM 850 N GLU A 58 -10.413 -10.552 -1.594 1.00 0.00 N ATOM 851 CA GLU A 58 -10.437 -9.758 -0.378 1.00 0.00 C ATOM 852 C GLU A 58 -9.191 -8.873 -0.296 1.00 0.00 C ATOM 853 O GLU A 58 -9.279 -7.704 0.075 1.00 0.00 O ATOM 854 CB GLU A 58 -10.557 -10.651 0.858 1.00 0.00 C ATOM 855 CG GLU A 58 -12.005 -11.097 1.074 1.00 0.00 C ATOM 856 CD GLU A 58 -12.961 -9.904 1.012 1.00 0.00 C ATOM 857 OE1 GLU A 58 -13.022 -9.172 2.023 1.00 0.00 O ATOM 858 OE2 GLU A 58 -13.608 -9.750 -0.046 1.00 0.00 O ATOM 0 H GLU A 58 -10.703 -11.523 -1.475 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.315 -9.113 -0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.917 -11.526 0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -10.204 -10.111 1.737 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.281 -11.829 0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.097 -11.591 2.041 1.00 0.00 H new ATOM 865 N ALA A 59 -8.060 -9.466 -0.649 1.00 0.00 N ATOM 866 CA ALA A 59 -6.798 -8.746 -0.620 1.00 0.00 C ATOM 867 C ALA A 59 -6.847 -7.599 -1.632 1.00 0.00 C ATOM 868 O ALA A 59 -6.394 -6.492 -1.343 1.00 0.00 O ATOM 869 CB ALA A 59 -5.649 -9.718 -0.896 1.00 0.00 C ATOM 0 H ALA A 59 -7.991 -10.436 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.627 -8.310 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.702 -9.178 -0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.640 -10.497 -0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.785 -10.173 -1.877 1.00 0.00 H new ATOM 875 N VAL A 60 -7.399 -7.903 -2.797 1.00 0.00 N ATOM 876 CA VAL A 60 -7.513 -6.911 -3.853 1.00 0.00 C ATOM 877 C VAL A 60 -8.354 -5.735 -3.353 1.00 0.00 C ATOM 878 O VAL A 60 -8.031 -4.579 -3.618 1.00 0.00 O ATOM 879 CB VAL A 60 -8.080 -7.557 -5.119 1.00 0.00 C ATOM 880 CG1 VAL A 60 -8.526 -6.493 -6.124 1.00 0.00 C ATOM 881 CG2 VAL A 60 -7.065 -8.514 -5.747 1.00 0.00 C ATOM 0 H VAL A 60 -7.772 -8.822 -3.033 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.531 -6.519 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.957 -8.138 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.925 -6.978 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.298 -5.869 -5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.673 -5.873 -6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.493 -8.960 -6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.161 -7.964 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -6.817 -9.301 -5.034 1.00 0.00 H new ATOM 891 N THR A 61 -9.419 -6.071 -2.639 1.00 0.00 N ATOM 892 CA THR A 61 -10.309 -5.058 -2.100 1.00 0.00 C ATOM 893 C THR A 61 -9.650 -4.342 -0.919 1.00 0.00 C ATOM 894 O THR A 61 -9.743 -3.122 -0.798 1.00 0.00 O ATOM 895 CB THR A 61 -11.633 -5.735 -1.739 1.00 0.00 C ATOM 896 OG1 THR A 61 -12.626 -4.856 -2.261 1.00 0.00 O ATOM 897 CG2 THR A 61 -11.895 -5.741 -0.232 1.00 0.00 C ATOM 0 H THR A 61 -9.685 -7.031 -2.422 1.00 0.00 H new ATOM 0 HA THR A 61 -10.515 -4.281 -2.836 1.00 0.00 H new ATOM 0 HB THR A 61 -11.630 -6.760 -2.111 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.516 -5.220 -2.073 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.847 -6.233 -0.030 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.094 -6.279 0.274 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.932 -4.715 0.135 1.00 0.00 H new ATOM 905 N LEU A 62 -9.000 -5.133 -0.078 1.00 0.00 N ATOM 906 CA LEU A 62 -8.326 -4.591 1.090 1.00 0.00 C ATOM 907 C LEU A 62 -7.254 -3.597 0.638 1.00 0.00 C ATOM 908 O LEU A 62 -6.928 -2.658 1.363 1.00 0.00 O ATOM 909 CB LEU A 62 -7.787 -5.720 1.970 1.00 0.00 C ATOM 910 CG LEU A 62 -8.591 -6.027 3.235 1.00 0.00 C ATOM 911 CD1 LEU A 62 -9.146 -7.452 3.199 1.00 0.00 C ATOM 912 CD2 LEU A 62 -7.757 -5.768 4.491 1.00 0.00 C ATOM 0 H LEU A 62 -8.926 -6.145 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.029 -4.040 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.732 -6.628 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.767 -5.470 2.263 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.444 -5.350 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.713 -7.645 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.799 -7.566 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.322 -8.162 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.352 -5.994 5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.871 -6.403 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.452 -4.722 4.516 1.00 0.00 H new ATOM 924 N ALA A 63 -6.734 -3.839 -0.556 1.00 0.00 N ATOM 925 CA ALA A 63 -5.705 -2.977 -1.113 1.00 0.00 C ATOM 926 C ALA A 63 -6.339 -1.660 -1.565 1.00 0.00 C ATOM 927 O ALA A 63 -5.937 -0.587 -1.117 1.00 0.00 O ATOM 928 CB ALA A 63 -4.993 -3.704 -2.255 1.00 0.00 C ATOM 0 H ALA A 63 -7.006 -4.620 -1.154 1.00 0.00 H new ATOM 0 HA ALA A 63 -4.954 -2.740 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.221 -3.057 -2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.535 -4.617 -1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.715 -3.956 -3.032 1.00 0.00 H new ATOM 934 N SER A 64 -7.319 -1.784 -2.448 1.00 0.00 N ATOM 935 CA SER A 64 -8.012 -0.617 -2.967 1.00 0.00 C ATOM 936 C SER A 64 -8.539 0.235 -1.810 1.00 0.00 C ATOM 937 O SER A 64 -8.758 1.435 -1.968 1.00 0.00 O ATOM 938 CB SER A 64 -9.160 -1.024 -3.893 1.00 0.00 C ATOM 939 OG SER A 64 -10.402 -1.105 -3.200 1.00 0.00 O ATOM 0 H SER A 64 -7.650 -2.675 -2.817 1.00 0.00 H new ATOM 0 HA SER A 64 -7.303 -0.029 -3.550 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.244 -0.302 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 64 -8.935 -1.989 -4.347 1.00 0.00 H new ATOM 0 HG SER A 64 -10.780 -0.206 -3.100 1.00 0.00 H new ATOM 945 N MET A 65 -8.728 -0.420 -0.674 1.00 0.00 N ATOM 946 CA MET A 65 -9.226 0.262 0.509 1.00 0.00 C ATOM 947 C MET A 65 -8.141 1.142 1.132 1.00 0.00 C ATOM 948 O MET A 65 -8.387 2.303 1.456 1.00 0.00 O ATOM 949 CB MET A 65 -9.698 -0.771 1.534 1.00 0.00 C ATOM 950 CG MET A 65 -11.064 -1.341 1.149 1.00 0.00 C ATOM 951 SD MET A 65 -12.201 -1.177 2.515 1.00 0.00 S ATOM 952 CE MET A 65 -11.703 -2.577 3.503 1.00 0.00 C ATOM 0 H MET A 65 -8.545 -1.416 -0.547 1.00 0.00 H new ATOM 0 HA MET A 65 -10.059 0.900 0.214 1.00 0.00 H new ATOM 0 HB2 MET A 65 -8.969 -1.579 1.603 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.757 -0.310 2.520 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.453 -0.817 0.276 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.964 -2.391 0.872 1.00 0.00 H new ATOM 0 HE1 MET A 65 -12.548 -3.255 3.625 1.00 0.00 H new ATOM 0 HE2 MET A 65 -10.886 -3.101 3.006 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.371 -2.232 4.482 1.00 0.00 H new ATOM 962 N LEU A 66 -6.962 0.555 1.281 1.00 0.00 N ATOM 963 CA LEU A 66 -5.838 1.271 1.860 1.00 0.00 C ATOM 964 C LEU A 66 -5.539 2.511 1.016 1.00 0.00 C ATOM 965 O LEU A 66 -5.286 3.588 1.554 1.00 0.00 O ATOM 966 CB LEU A 66 -4.637 0.338 2.028 1.00 0.00 C ATOM 967 CG LEU A 66 -4.874 -0.913 2.877 1.00 0.00 C ATOM 968 CD1 LEU A 66 -3.926 -2.042 2.467 1.00 0.00 C ATOM 969 CD2 LEU A 66 -4.769 -0.591 4.369 1.00 0.00 C ATOM 0 H LEU A 66 -6.761 -0.408 1.011 1.00 0.00 H new ATOM 0 HA LEU A 66 -6.085 1.619 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.305 0.024 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.820 0.906 2.473 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.890 -1.263 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.116 -2.919 3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.092 -2.294 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.894 -1.718 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.942 -1.497 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.774 -0.203 4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.516 0.157 4.633 1.00 0.00 H new ATOM 981 N MET A 67 -5.578 2.319 -0.295 1.00 0.00 N ATOM 982 CA MET A 67 -5.315 3.409 -1.219 1.00 0.00 C ATOM 983 C MET A 67 -6.289 4.567 -0.994 1.00 0.00 C ATOM 984 O MET A 67 -5.909 5.732 -1.098 1.00 0.00 O ATOM 985 CB MET A 67 -5.448 2.902 -2.657 1.00 0.00 C ATOM 986 CG MET A 67 -4.191 2.144 -3.090 1.00 0.00 C ATOM 987 SD MET A 67 -3.924 2.355 -4.842 1.00 0.00 S ATOM 988 CE MET A 67 -5.550 1.948 -5.455 1.00 0.00 C ATOM 0 H MET A 67 -5.788 1.425 -0.739 1.00 0.00 H new ATOM 0 HA MET A 67 -4.302 3.772 -1.044 1.00 0.00 H new ATOM 0 HB2 MET A 67 -6.317 2.248 -2.737 1.00 0.00 H new ATOM 0 HB3 MET A 67 -5.619 3.743 -3.329 1.00 0.00 H new ATOM 0 HG2 MET A 67 -3.327 2.510 -2.535 1.00 0.00 H new ATOM 0 HG3 MET A 67 -4.296 1.085 -2.855 1.00 0.00 H new ATOM 0 HE1 MET A 67 -5.480 1.648 -6.501 1.00 0.00 H new ATOM 0 HE2 MET A 67 -5.965 1.128 -4.869 1.00 0.00 H new ATOM 0 HE3 MET A 67 -6.199 2.819 -5.370 1.00 0.00 H new ATOM 998 N GLU A 68 -7.527 4.206 -0.688 1.00 0.00 N ATOM 999 CA GLU A 68 -8.558 5.201 -0.447 1.00 0.00 C ATOM 1000 C GLU A 68 -8.231 6.011 0.809 1.00 0.00 C ATOM 1001 O GLU A 68 -8.327 7.237 0.804 1.00 0.00 O ATOM 1002 CB GLU A 68 -9.936 4.545 -0.333 1.00 0.00 C ATOM 1003 CG GLU A 68 -10.792 4.852 -1.564 1.00 0.00 C ATOM 1004 CD GLU A 68 -11.887 5.866 -1.231 1.00 0.00 C ATOM 1005 OE1 GLU A 68 -12.856 5.455 -0.556 1.00 0.00 O ATOM 1006 OE2 GLU A 68 -11.732 7.030 -1.659 1.00 0.00 O ATOM 0 H GLU A 68 -7.839 3.239 -0.602 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.585 5.882 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.822 3.466 -0.225 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.441 4.904 0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.161 5.242 -2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.244 3.932 -1.936 1.00 0.00 H new ATOM 1013 N GLU A 69 -7.850 5.292 1.856 1.00 0.00 N ATOM 1014 CA GLU A 69 -7.508 5.929 3.116 1.00 0.00 C ATOM 1015 C GLU A 69 -6.306 6.857 2.933 1.00 0.00 C ATOM 1016 O GLU A 69 -5.989 7.650 3.818 1.00 0.00 O ATOM 1017 CB GLU A 69 -7.235 4.885 4.201 1.00 0.00 C ATOM 1018 CG GLU A 69 -8.543 4.349 4.787 1.00 0.00 C ATOM 1019 CD GLU A 69 -9.201 5.386 5.700 1.00 0.00 C ATOM 1020 OE1 GLU A 69 -8.773 6.558 5.627 1.00 0.00 O ATOM 1021 OE2 GLU A 69 -10.116 4.982 6.450 1.00 0.00 O ATOM 0 H GLU A 69 -7.771 4.275 1.857 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.358 6.529 3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.656 4.062 3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.632 5.328 4.993 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.226 4.085 3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.346 3.436 5.350 1.00 0.00 H new ATOM 1028 N ASN A 70 -5.669 6.727 1.778 1.00 0.00 N ATOM 1029 CA ASN A 70 -4.508 7.544 1.468 1.00 0.00 C ATOM 1030 C ASN A 70 -3.254 6.877 2.036 1.00 0.00 C ATOM 1031 O ASN A 70 -2.292 7.557 2.392 1.00 0.00 O ATOM 1032 CB ASN A 70 -4.630 8.934 2.095 1.00 0.00 C ATOM 1033 CG ASN A 70 -3.918 9.985 1.240 1.00 0.00 C ATOM 1034 OD1 ASN A 70 -2.712 9.962 1.059 1.00 0.00 O ATOM 1035 ND2 ASN A 70 -4.729 10.906 0.727 1.00 0.00 N ATOM 0 H ASN A 70 -5.935 6.068 1.046 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.444 7.642 0.384 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -5.682 9.198 2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.201 8.924 3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.350 11.651 0.143 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.730 10.867 0.918 1.00 0.00 H new ATOM 1042 N PHE A 71 -3.304 5.555 2.105 1.00 0.00 N ATOM 1043 CA PHE A 71 -2.184 4.789 2.624 1.00 0.00 C ATOM 1044 C PHE A 71 -1.288 4.290 1.488 1.00 0.00 C ATOM 1045 O PHE A 71 -0.093 4.072 1.685 1.00 0.00 O ATOM 1046 CB PHE A 71 -2.770 3.584 3.362 1.00 0.00 C ATOM 1047 CG PHE A 71 -3.522 3.946 4.645 1.00 0.00 C ATOM 1048 CD1 PHE A 71 -2.991 4.847 5.513 1.00 0.00 C ATOM 1049 CD2 PHE A 71 -4.722 3.365 4.916 1.00 0.00 C ATOM 1050 CE1 PHE A 71 -3.689 5.183 6.703 1.00 0.00 C ATOM 1051 CE2 PHE A 71 -5.419 3.701 6.106 1.00 0.00 C ATOM 1052 CZ PHE A 71 -4.888 4.603 6.975 1.00 0.00 C ATOM 0 H PHE A 71 -4.103 4.994 1.810 1.00 0.00 H new ATOM 0 HA PHE A 71 -1.579 5.413 3.281 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -3.448 3.055 2.692 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -1.963 2.894 3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.038 5.307 5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.144 2.649 4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -3.267 5.900 7.392 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.372 3.240 6.322 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.419 4.858 7.880 1.00 0.00 H new ATOM 1062 N LEU A 72 -1.899 4.124 0.324 1.00 0.00 N ATOM 1063 CA LEU A 72 -1.171 3.655 -0.842 1.00 0.00 C ATOM 1064 C LEU A 72 -1.732 4.333 -2.094 1.00 0.00 C ATOM 1065 O LEU A 72 -2.794 4.952 -2.047 1.00 0.00 O ATOM 1066 CB LEU A 72 -1.194 2.126 -0.909 1.00 0.00 C ATOM 1067 CG LEU A 72 -2.291 1.436 -0.096 1.00 0.00 C ATOM 1068 CD1 LEU A 72 -2.928 0.295 -0.892 1.00 0.00 C ATOM 1069 CD2 LEU A 72 -1.754 0.961 1.256 1.00 0.00 C ATOM 0 H LEU A 72 -2.890 4.306 0.164 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.119 3.933 -0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.301 1.829 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.228 1.753 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.076 2.165 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.704 -0.179 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.368 0.691 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.166 -0.442 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.554 0.474 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.940 0.254 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.385 1.816 1.822 1.00 0.00 H new ATOM 1081 N ARG A 73 -0.992 4.194 -3.185 1.00 0.00 N ATOM 1082 CA ARG A 73 -1.402 4.786 -4.447 1.00 0.00 C ATOM 1083 C ARG A 73 -0.879 3.953 -5.619 1.00 0.00 C ATOM 1084 O ARG A 73 0.165 3.312 -5.512 1.00 0.00 O ATOM 1085 CB ARG A 73 -0.882 6.219 -4.578 1.00 0.00 C ATOM 1086 CG ARG A 73 0.635 6.272 -4.383 1.00 0.00 C ATOM 1087 CD ARG A 73 0.991 6.781 -2.984 1.00 0.00 C ATOM 1088 NE ARG A 73 2.302 7.465 -3.013 1.00 0.00 N ATOM 1089 CZ ARG A 73 2.520 8.647 -3.606 1.00 0.00 C ATOM 1090 NH1 ARG A 73 1.515 9.282 -4.224 1.00 0.00 N ATOM 1091 NH2 ARG A 73 3.744 9.193 -3.583 1.00 0.00 N ATOM 0 H ARG A 73 -0.112 3.680 -3.221 1.00 0.00 H new ATOM 0 HA ARG A 73 -2.492 4.803 -4.466 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -1.140 6.615 -5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -1.370 6.856 -3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.059 5.279 -4.531 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.079 6.924 -5.135 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.221 7.467 -2.631 1.00 0.00 H new ATOM 0 HD3 ARG A 73 1.022 5.948 -2.282 1.00 0.00 H new ATOM 0 HE ARG A 73 3.090 7.009 -2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.584 8.866 -4.243 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.681 10.182 -4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.510 8.709 -3.114 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.910 10.093 -4.034 1.00 0.00 H new ATOM 1105 N PRO A 74 -1.649 3.989 -6.739 1.00 0.00 N ATOM 1106 CA PRO A 74 -1.275 3.245 -7.929 1.00 0.00 C ATOM 1107 C PRO A 74 -0.117 3.928 -8.661 1.00 0.00 C ATOM 1108 O PRO A 74 -0.016 5.153 -8.662 1.00 0.00 O ATOM 1109 CB PRO A 74 -2.544 3.172 -8.763 1.00 0.00 C ATOM 1110 CG PRO A 74 -3.454 4.268 -8.233 1.00 0.00 C ATOM 1111 CD PRO A 74 -2.892 4.737 -6.901 1.00 0.00 C ATOM 0 HA PRO A 74 -0.906 2.245 -7.701 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.326 3.323 -9.820 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.016 2.194 -8.671 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.504 5.097 -8.939 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.470 3.893 -8.108 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.710 5.812 -6.904 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.586 4.534 -6.085 1.00 0.00 H new ATOM 1119 N VAL A 75 0.726 3.104 -9.265 1.00 0.00 N ATOM 1120 CA VAL A 75 1.873 3.613 -9.999 1.00 0.00 C ATOM 1121 C VAL A 75 1.683 3.333 -11.491 1.00 0.00 C ATOM 1122 O VAL A 75 0.637 2.835 -11.905 1.00 0.00 O ATOM 1123 CB VAL A 75 3.163 3.011 -9.437 1.00 0.00 C ATOM 1124 CG1 VAL A 75 3.463 3.564 -8.043 1.00 0.00 C ATOM 1125 CG2 VAL A 75 3.092 1.483 -9.418 1.00 0.00 C ATOM 0 H VAL A 75 0.638 2.088 -9.262 1.00 0.00 H new ATOM 0 HA VAL A 75 1.955 4.693 -9.879 1.00 0.00 H new ATOM 0 HB VAL A 75 3.983 3.299 -10.095 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.385 3.120 -7.666 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.577 4.647 -8.098 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.641 3.320 -7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.021 1.081 -9.014 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.257 1.165 -8.793 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.947 1.113 -10.433 1.00 0.00 H new ATOM 1135 N GLY A 76 2.711 3.665 -12.258 1.00 0.00 N ATOM 1136 CA GLY A 76 2.670 3.456 -13.696 1.00 0.00 C ATOM 1137 C GLY A 76 2.409 1.985 -14.028 1.00 0.00 C ATOM 1138 O GLY A 76 1.874 1.244 -13.205 1.00 0.00 O ATOM 0 H GLY A 76 3.577 4.077 -11.911 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.889 4.076 -14.135 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.614 3.771 -14.140 1.00 0.00 H new ATOM 1142 N VAL A 77 2.797 1.607 -15.237 1.00 0.00 N ATOM 1143 CA VAL A 77 2.611 0.239 -15.689 1.00 0.00 C ATOM 1144 C VAL A 77 1.175 -0.200 -15.395 1.00 0.00 C ATOM 1145 O VAL A 77 0.268 0.628 -15.344 1.00 0.00 O ATOM 1146 CB VAL A 77 3.658 -0.672 -15.045 1.00 0.00 C ATOM 1147 CG1 VAL A 77 5.070 -0.119 -15.254 1.00 0.00 C ATOM 1148 CG2 VAL A 77 3.365 -0.878 -13.557 1.00 0.00 C ATOM 0 H VAL A 77 3.240 2.225 -15.918 1.00 0.00 H new ATOM 0 HA VAL A 77 2.758 0.170 -16.767 1.00 0.00 H new ATOM 0 HB VAL A 77 3.603 -1.644 -15.535 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.795 -0.786 -14.786 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.279 -0.048 -16.321 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.144 0.871 -14.803 1.00 0.00 H new ATOM 0 HG21 VAL A 77 4.124 -1.529 -13.123 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.379 0.085 -13.047 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.383 -1.337 -13.440 1.00 0.00 H new ATOM 1158 N ARG A 78 1.014 -1.502 -15.210 1.00 0.00 N ATOM 1159 CA ARG A 78 -0.296 -2.061 -14.922 1.00 0.00 C ATOM 1160 C ARG A 78 -1.001 -1.234 -13.846 1.00 0.00 C ATOM 1161 O ARG A 78 -0.397 -0.347 -13.245 1.00 0.00 O ATOM 1162 CB ARG A 78 -0.184 -3.512 -14.450 1.00 0.00 C ATOM 1163 CG ARG A 78 0.205 -4.437 -15.605 1.00 0.00 C ATOM 1164 CD ARG A 78 -0.942 -4.574 -16.607 1.00 0.00 C ATOM 1165 NE ARG A 78 -0.549 -5.486 -17.705 1.00 0.00 N ATOM 1166 CZ ARG A 78 -1.255 -5.655 -18.831 1.00 0.00 C ATOM 1167 NH1 ARG A 78 -2.396 -4.976 -19.015 1.00 0.00 N ATOM 1168 NH2 ARG A 78 -0.822 -6.504 -19.773 1.00 0.00 N ATOM 0 H ARG A 78 1.769 -2.186 -15.254 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.878 -2.035 -15.843 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.560 -3.583 -13.656 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.135 -3.834 -14.026 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.088 -4.044 -16.109 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.471 -5.419 -15.215 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.830 -4.957 -16.105 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.202 -3.596 -17.011 1.00 0.00 H new ATOM 0 HE ARG A 78 0.314 -6.019 -17.597 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.727 -4.331 -18.298 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -2.933 -5.105 -19.872 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.045 -7.022 -19.633 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.360 -6.632 -20.630 1.00 0.00 H new ATOM 1182 N SER A 79 -2.269 -1.554 -13.635 1.00 0.00 N ATOM 1183 CA SER A 79 -3.063 -0.852 -12.641 1.00 0.00 C ATOM 1184 C SER A 79 -3.578 0.468 -13.220 1.00 0.00 C ATOM 1185 O SER A 79 -3.686 0.616 -14.436 1.00 0.00 O ATOM 1186 CB SER A 79 -2.252 -0.593 -11.370 1.00 0.00 C ATOM 1187 OG SER A 79 -1.136 -1.473 -11.261 1.00 0.00 O ATOM 0 H SER A 79 -2.767 -2.290 -14.136 1.00 0.00 H new ATOM 0 HA SER A 79 -3.912 -1.481 -12.375 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.902 0.439 -11.367 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.895 -0.713 -10.498 1.00 0.00 H new ATOM 0 HG SER A 79 -0.328 -1.018 -11.579 1.00 0.00 H new ATOM 1193 N MET A 80 -3.880 1.393 -12.321 1.00 0.00 N ATOM 1194 CA MET A 80 -4.381 2.696 -12.728 1.00 0.00 C ATOM 1195 C MET A 80 -5.568 2.554 -13.681 1.00 0.00 C ATOM 1196 O MET A 80 -5.522 3.035 -14.812 1.00 0.00 O ATOM 1197 CB MET A 80 -3.262 3.480 -13.418 1.00 0.00 C ATOM 1198 CG MET A 80 -2.314 4.102 -12.390 1.00 0.00 C ATOM 1199 SD MET A 80 -1.584 5.588 -13.055 1.00 0.00 S ATOM 1200 CE MET A 80 -1.562 6.606 -11.589 1.00 0.00 C ATOM 0 H MET A 80 -3.788 1.267 -11.313 1.00 0.00 H new ATOM 0 HA MET A 80 -4.716 3.230 -11.839 1.00 0.00 H new ATOM 0 HB2 MET A 80 -2.703 2.818 -14.079 1.00 0.00 H new ATOM 0 HB3 MET A 80 -3.693 4.263 -14.041 1.00 0.00 H new ATOM 0 HG2 MET A 80 -2.858 4.333 -11.474 1.00 0.00 H new ATOM 0 HG3 MET A 80 -1.532 3.390 -12.126 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.149 7.585 -11.832 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.578 6.724 -11.213 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.945 6.132 -10.826 1.00 0.00 H new ATOM 1210 N GLY A 81 -6.605 1.890 -13.190 1.00 0.00 N ATOM 1211 CA GLY A 81 -7.803 1.679 -13.985 1.00 0.00 C ATOM 1212 C GLY A 81 -8.773 2.852 -13.836 1.00 0.00 C ATOM 1213 O GLY A 81 -8.373 4.011 -13.943 1.00 0.00 O ATOM 0 H GLY A 81 -6.640 1.491 -12.252 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -7.531 1.558 -15.034 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.292 0.756 -13.674 1.00 0.00 H new ATOM 1217 N ALA A 82 -10.030 2.512 -13.592 1.00 0.00 N ATOM 1218 CA ALA A 82 -11.061 3.523 -13.428 1.00 0.00 C ATOM 1219 C ALA A 82 -10.930 4.158 -12.042 1.00 0.00 C ATOM 1220 O ALA A 82 -11.670 5.082 -11.707 1.00 0.00 O ATOM 1221 CB ALA A 82 -12.436 2.891 -13.652 1.00 0.00 C ATOM 0 H ALA A 82 -10.358 1.550 -13.504 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.942 4.316 -14.167 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -13.209 3.649 -13.529 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.488 2.480 -14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -12.592 2.093 -12.927 1.00 0.00 H new ATOM 1227 N ILE A 83 -9.983 3.638 -11.275 1.00 0.00 N ATOM 1228 CA ILE A 83 -9.746 4.143 -9.934 1.00 0.00 C ATOM 1229 C ILE A 83 -11.085 4.317 -9.215 1.00 0.00 C ATOM 1230 O ILE A 83 -11.980 3.484 -9.351 1.00 0.00 O ATOM 1231 CB ILE A 83 -8.904 5.419 -9.983 1.00 0.00 C ATOM 1232 CG1 ILE A 83 -7.878 5.357 -11.117 1.00 0.00 C ATOM 1233 CG2 ILE A 83 -8.245 5.694 -8.629 1.00 0.00 C ATOM 1234 CD1 ILE A 83 -6.898 4.201 -10.906 1.00 0.00 C ATOM 0 H ILE A 83 -9.371 2.872 -11.557 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.164 3.427 -9.355 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.568 6.257 -10.195 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.391 5.234 -12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.330 6.298 -11.169 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.652 6.607 -8.691 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.015 5.813 -7.867 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.598 4.858 -8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.180 4.179 -11.725 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.369 4.340 -9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.446 3.259 -10.879 1.00 0.00 H new ATOM 1246 N ARG A 84 -11.181 5.405 -8.464 1.00 0.00 N ATOM 1247 CA ARG A 84 -12.396 5.699 -7.724 1.00 0.00 C ATOM 1248 C ARG A 84 -12.785 4.507 -6.848 1.00 0.00 C ATOM 1249 O ARG A 84 -13.829 3.892 -7.059 1.00 0.00 O ATOM 1250 CB ARG A 84 -13.552 6.027 -8.670 1.00 0.00 C ATOM 1251 CG ARG A 84 -13.213 7.230 -9.553 1.00 0.00 C ATOM 1252 CD ARG A 84 -13.416 6.898 -11.033 1.00 0.00 C ATOM 1253 NE ARG A 84 -14.524 7.708 -11.586 1.00 0.00 N ATOM 1254 CZ ARG A 84 -15.131 7.453 -12.754 1.00 0.00 C ATOM 1255 NH1 ARG A 84 -14.740 6.410 -13.498 1.00 0.00 N ATOM 1256 NH2 ARG A 84 -16.128 8.242 -13.176 1.00 0.00 N ATOM 0 H ARG A 84 -10.437 6.093 -8.352 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.199 6.567 -7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.771 5.162 -9.296 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.451 6.238 -8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -13.841 8.077 -9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.179 7.531 -9.383 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -12.499 7.095 -11.588 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.637 5.837 -11.149 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.846 8.510 -11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -13.981 5.810 -13.176 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.202 6.216 -14.387 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.425 9.036 -12.609 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.590 8.049 -14.064 1.00 0.00 H new ATOM 1270 N SER A 85 -11.925 4.216 -5.883 1.00 0.00 N ATOM 1271 CA SER A 85 -12.166 3.108 -4.974 1.00 0.00 C ATOM 1272 C SER A 85 -13.370 3.415 -4.082 1.00 0.00 C ATOM 1273 O SER A 85 -13.222 3.592 -2.874 1.00 0.00 O ATOM 1274 CB SER A 85 -10.931 2.818 -4.119 1.00 0.00 C ATOM 1275 OG SER A 85 -11.241 2.004 -2.992 1.00 0.00 O ATOM 0 H SER A 85 -11.060 4.728 -5.711 1.00 0.00 H new ATOM 0 HA SER A 85 -12.380 2.219 -5.568 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.177 2.321 -4.729 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.497 3.758 -3.779 1.00 0.00 H new ATOM 0 HG SER A 85 -10.411 1.698 -2.571 1.00 0.00 H new ATOM 1281 N GLY A 86 -14.534 3.470 -4.712 1.00 0.00 N ATOM 1282 CA GLY A 86 -15.763 3.753 -3.990 1.00 0.00 C ATOM 1283 C GLY A 86 -16.421 2.462 -3.500 1.00 0.00 C ATOM 1284 O GLY A 86 -15.905 1.800 -2.601 1.00 0.00 O ATOM 0 H GLY A 86 -14.652 3.323 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.549 4.401 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.453 4.294 -4.638 1.00 0.00 H new ATOM 1288 N ASP A 87 -17.551 2.142 -4.113 1.00 0.00 N ATOM 1289 CA ASP A 87 -18.285 0.942 -3.751 1.00 0.00 C ATOM 1290 C ASP A 87 -17.342 -0.262 -3.799 1.00 0.00 C ATOM 1291 O ASP A 87 -16.146 -0.108 -4.040 1.00 0.00 O ATOM 1292 CB ASP A 87 -19.433 0.682 -4.728 1.00 0.00 C ATOM 1293 CG ASP A 87 -20.627 1.629 -4.591 1.00 0.00 C ATOM 1294 OD1 ASP A 87 -20.450 2.819 -4.932 1.00 0.00 O ATOM 1295 OD2 ASP A 87 -21.689 1.143 -4.147 1.00 0.00 O ATOM 0 H ASP A 87 -17.976 2.693 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.690 1.084 -2.749 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -19.047 0.753 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.783 -0.341 -4.590 1.00 0.00 H new ATOM 1300 N LEU A 88 -17.916 -1.433 -3.566 1.00 0.00 N ATOM 1301 CA LEU A 88 -17.142 -2.662 -3.579 1.00 0.00 C ATOM 1302 C LEU A 88 -16.115 -2.600 -4.712 1.00 0.00 C ATOM 1303 O LEU A 88 -14.912 -2.671 -4.469 1.00 0.00 O ATOM 1304 CB LEU A 88 -18.067 -3.878 -3.654 1.00 0.00 C ATOM 1305 CG LEU A 88 -17.569 -5.144 -2.954 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -16.075 -5.359 -3.208 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -17.898 -5.111 -1.460 1.00 0.00 C ATOM 0 H LEU A 88 -18.909 -1.557 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.586 -2.771 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -19.030 -3.604 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -18.242 -4.112 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 88 -18.094 -5.999 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -15.746 -6.265 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -15.899 -5.460 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.515 -4.505 -2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -17.533 -6.023 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -17.418 -4.247 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -18.977 -5.040 -1.327 1.00 0.00 H new ATOM 1319 N ALA A 89 -16.629 -2.469 -5.927 1.00 0.00 N ATOM 1320 CA ALA A 89 -15.772 -2.397 -7.098 1.00 0.00 C ATOM 1321 C ALA A 89 -14.743 -3.528 -7.042 1.00 0.00 C ATOM 1322 O ALA A 89 -14.785 -4.367 -6.143 1.00 0.00 O ATOM 1323 CB ALA A 89 -15.117 -1.016 -7.168 1.00 0.00 C ATOM 0 H ALA A 89 -17.628 -2.411 -6.125 1.00 0.00 H new ATOM 0 HA ALA A 89 -16.356 -2.527 -8.009 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.474 -0.962 -8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -15.889 -0.250 -7.236 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -14.520 -0.851 -6.271 1.00 0.00 H new ATOM 1329 N GLU A 90 -13.843 -3.515 -8.014 1.00 0.00 N ATOM 1330 CA GLU A 90 -12.804 -4.529 -8.086 1.00 0.00 C ATOM 1331 C GLU A 90 -11.492 -3.910 -8.572 1.00 0.00 C ATOM 1332 O GLU A 90 -10.790 -4.500 -9.392 1.00 0.00 O ATOM 1333 CB GLU A 90 -13.232 -5.687 -8.989 1.00 0.00 C ATOM 1334 CG GLU A 90 -14.399 -6.461 -8.373 1.00 0.00 C ATOM 1335 CD GLU A 90 -15.226 -7.159 -9.455 1.00 0.00 C ATOM 1336 OE1 GLU A 90 -14.731 -8.181 -9.976 1.00 0.00 O ATOM 1337 OE2 GLU A 90 -16.335 -6.654 -9.736 1.00 0.00 O ATOM 0 H GLU A 90 -13.811 -2.818 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 90 -12.644 -4.931 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.522 -5.302 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -12.389 -6.359 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.018 -7.200 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.034 -5.779 -7.808 1.00 0.00 H new ATOM 1344 N GLN A 91 -11.200 -2.730 -8.045 1.00 0.00 N ATOM 1345 CA GLN A 91 -9.984 -2.026 -8.414 1.00 0.00 C ATOM 1346 C GLN A 91 -8.754 -2.814 -7.959 1.00 0.00 C ATOM 1347 O GLN A 91 -8.884 -3.871 -7.343 1.00 0.00 O ATOM 1348 CB GLN A 91 -9.973 -0.610 -7.835 1.00 0.00 C ATOM 1349 CG GLN A 91 -10.584 0.390 -8.819 1.00 0.00 C ATOM 1350 CD GLN A 91 -9.677 0.587 -10.035 1.00 0.00 C ATOM 1351 OE1 GLN A 91 -8.650 1.243 -9.976 1.00 0.00 O ATOM 1352 NE2 GLN A 91 -10.113 -0.015 -11.138 1.00 0.00 N ATOM 0 H GLN A 91 -11.785 -2.244 -7.365 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.954 -1.939 -9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.531 -0.592 -6.899 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.949 -0.317 -7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -11.562 0.035 -9.144 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.742 1.346 -8.320 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.982 -0.549 -11.118 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.579 0.057 -12.004 1.00 0.00 H new ATOM 1361 N PHE A 92 -7.590 -2.270 -8.279 1.00 0.00 N ATOM 1362 CA PHE A 92 -6.338 -2.909 -7.910 1.00 0.00 C ATOM 1363 C PHE A 92 -6.203 -4.277 -8.582 1.00 0.00 C ATOM 1364 O PHE A 92 -7.195 -4.978 -8.778 1.00 0.00 O ATOM 1365 CB PHE A 92 -6.363 -3.099 -6.393 1.00 0.00 C ATOM 1366 CG PHE A 92 -4.994 -3.401 -5.781 1.00 0.00 C ATOM 1367 CD1 PHE A 92 -4.573 -4.688 -5.656 1.00 0.00 C ATOM 1368 CD2 PHE A 92 -4.197 -2.382 -5.361 1.00 0.00 C ATOM 1369 CE1 PHE A 92 -3.302 -4.968 -5.088 1.00 0.00 C ATOM 1370 CE2 PHE A 92 -2.926 -2.662 -4.793 1.00 0.00 C ATOM 1371 CZ PHE A 92 -2.505 -3.949 -4.669 1.00 0.00 C ATOM 0 H PHE A 92 -7.487 -1.393 -8.790 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.497 -2.293 -8.228 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.765 -2.197 -5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.046 -3.913 -6.150 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.206 -5.498 -5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.531 -1.360 -5.460 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.968 -5.990 -4.989 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.294 -1.853 -4.459 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.538 -4.162 -4.238 1.00 0.00 H new ATOM 1381 N LEU A 93 -4.966 -4.617 -8.916 1.00 0.00 N ATOM 1382 CA LEU A 93 -4.688 -5.889 -9.562 1.00 0.00 C ATOM 1383 C LEU A 93 -3.914 -6.787 -8.596 1.00 0.00 C ATOM 1384 O LEU A 93 -3.418 -6.321 -7.571 1.00 0.00 O ATOM 1385 CB LEU A 93 -3.978 -5.667 -10.899 1.00 0.00 C ATOM 1386 CG LEU A 93 -4.701 -4.764 -11.900 1.00 0.00 C ATOM 1387 CD1 LEU A 93 -3.711 -4.125 -12.876 1.00 0.00 C ATOM 1388 CD2 LEU A 93 -5.810 -5.528 -12.627 1.00 0.00 C ATOM 0 H LEU A 93 -4.145 -4.034 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.617 -6.405 -9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.995 -5.241 -10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.815 -6.638 -11.367 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.177 -3.954 -11.347 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.251 -3.488 -13.577 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.990 -3.525 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.186 -4.906 -13.426 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.308 -4.863 -13.333 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.378 -6.371 -13.166 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.535 -5.895 -11.901 1.00 0.00 H new ATOM 1400 N ASP A 94 -3.834 -8.060 -8.956 1.00 0.00 N ATOM 1401 CA ASP A 94 -3.128 -9.028 -8.134 1.00 0.00 C ATOM 1402 C ASP A 94 -2.135 -9.801 -9.004 1.00 0.00 C ATOM 1403 O ASP A 94 -2.322 -10.990 -9.258 1.00 0.00 O ATOM 1404 CB ASP A 94 -4.098 -10.035 -7.514 1.00 0.00 C ATOM 1405 CG ASP A 94 -3.443 -11.285 -6.924 1.00 0.00 C ATOM 1406 OD1 ASP A 94 -2.921 -11.172 -5.793 1.00 0.00 O ATOM 1407 OD2 ASP A 94 -3.478 -12.325 -7.616 1.00 0.00 O ATOM 0 H ASP A 94 -4.247 -8.443 -9.806 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.615 -8.486 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.664 -9.535 -6.728 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.814 -10.344 -8.276 1.00 0.00 H new ATOM 1412 N ASP A 95 -1.101 -9.095 -9.436 1.00 0.00 N ATOM 1413 CA ASP A 95 -0.078 -9.700 -10.272 1.00 0.00 C ATOM 1414 C ASP A 95 1.282 -9.091 -9.927 1.00 0.00 C ATOM 1415 O ASP A 95 1.372 -8.198 -9.086 1.00 0.00 O ATOM 1416 CB ASP A 95 -0.351 -9.437 -11.754 1.00 0.00 C ATOM 1417 CG ASP A 95 -0.364 -10.684 -12.640 1.00 0.00 C ATOM 1418 OD1 ASP A 95 0.338 -11.650 -12.271 1.00 0.00 O ATOM 1419 OD2 ASP A 95 -1.076 -10.644 -13.667 1.00 0.00 O ATOM 0 H ASP A 95 -0.949 -8.109 -9.223 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.085 -10.775 -10.089 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.313 -8.934 -11.847 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.406 -8.750 -12.131 1.00 0.00 H new ATOM 1424 N SER A 96 2.308 -9.599 -10.594 1.00 0.00 N ATOM 1425 CA SER A 96 3.660 -9.116 -10.369 1.00 0.00 C ATOM 1426 C SER A 96 3.855 -7.764 -11.058 1.00 0.00 C ATOM 1427 O SER A 96 4.707 -6.974 -10.654 1.00 0.00 O ATOM 1428 CB SER A 96 4.696 -10.123 -10.873 1.00 0.00 C ATOM 1429 OG SER A 96 4.117 -11.098 -11.736 1.00 0.00 O ATOM 0 H SER A 96 2.230 -10.340 -11.290 1.00 0.00 H new ATOM 0 HA SER A 96 3.805 -8.993 -9.296 1.00 0.00 H new ATOM 0 HB2 SER A 96 5.488 -9.594 -11.403 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.160 -10.622 -10.022 1.00 0.00 H new ATOM 0 HG SER A 96 4.811 -11.721 -12.038 1.00 0.00 H new ATOM 1435 N THR A 97 3.052 -7.540 -12.088 1.00 0.00 N ATOM 1436 CA THR A 97 3.125 -6.297 -12.837 1.00 0.00 C ATOM 1437 C THR A 97 2.609 -5.132 -11.990 1.00 0.00 C ATOM 1438 O THR A 97 3.367 -4.227 -11.645 1.00 0.00 O ATOM 1439 CB THR A 97 2.354 -6.487 -14.144 1.00 0.00 C ATOM 1440 OG1 THR A 97 1.059 -6.909 -13.725 1.00 0.00 O ATOM 1441 CG2 THR A 97 2.880 -7.663 -14.970 1.00 0.00 C ATOM 0 H THR A 97 2.348 -8.198 -12.421 1.00 0.00 H new ATOM 0 HA THR A 97 4.156 -6.045 -13.085 1.00 0.00 H new ATOM 0 HB THR A 97 2.413 -5.573 -14.736 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.666 -7.488 -14.411 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.298 -7.753 -15.887 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.927 -7.492 -15.220 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.791 -8.583 -14.392 1.00 0.00 H new ATOM 1449 N ALA A 98 1.322 -5.193 -11.680 1.00 0.00 N ATOM 1450 CA ALA A 98 0.695 -4.154 -10.881 1.00 0.00 C ATOM 1451 C ALA A 98 1.649 -3.732 -9.762 1.00 0.00 C ATOM 1452 O ALA A 98 2.228 -4.579 -9.083 1.00 0.00 O ATOM 1453 CB ALA A 98 -0.645 -4.662 -10.344 1.00 0.00 C ATOM 0 H ALA A 98 0.697 -5.946 -11.968 1.00 0.00 H new ATOM 0 HA ALA A 98 0.490 -3.273 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.116 -3.883 -9.744 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.297 -4.921 -11.178 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.478 -5.544 -9.726 1.00 0.00 H new ATOM 1459 N LEU A 99 1.784 -2.424 -9.604 1.00 0.00 N ATOM 1460 CA LEU A 99 2.658 -1.879 -8.579 1.00 0.00 C ATOM 1461 C LEU A 99 1.894 -0.833 -7.766 1.00 0.00 C ATOM 1462 O LEU A 99 0.804 -0.414 -8.154 1.00 0.00 O ATOM 1463 CB LEU A 99 3.950 -1.349 -9.204 1.00 0.00 C ATOM 1464 CG LEU A 99 5.129 -2.323 -9.236 1.00 0.00 C ATOM 1465 CD1 LEU A 99 6.166 -1.896 -10.277 1.00 0.00 C ATOM 1466 CD2 LEU A 99 5.746 -2.484 -7.845 1.00 0.00 C ATOM 0 H LEU A 99 1.302 -1.725 -10.169 1.00 0.00 H new ATOM 0 HA LEU A 99 2.964 -2.661 -7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.734 -1.037 -10.226 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.256 -0.457 -8.656 1.00 0.00 H new ATOM 0 HG LEU A 99 4.755 -3.301 -9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.993 -2.606 -10.279 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.704 -1.875 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.541 -0.902 -10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.582 -3.182 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.102 -1.517 -7.491 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.994 -2.869 -7.156 1.00 0.00 H new ATOM 1478 N TYR A 100 2.494 -0.441 -6.652 1.00 0.00 N ATOM 1479 CA TYR A 100 1.884 0.548 -5.781 1.00 0.00 C ATOM 1480 C TYR A 100 2.911 1.130 -4.807 1.00 0.00 C ATOM 1481 O TYR A 100 4.017 0.607 -4.680 1.00 0.00 O ATOM 1482 CB TYR A 100 0.809 -0.197 -4.985 1.00 0.00 C ATOM 1483 CG TYR A 100 -0.312 -0.778 -5.848 1.00 0.00 C ATOM 1484 CD1 TYR A 100 -1.382 0.014 -6.214 1.00 0.00 C ATOM 1485 CD2 TYR A 100 -0.255 -2.094 -6.259 1.00 0.00 C ATOM 1486 CE1 TYR A 100 -2.438 -0.534 -7.026 1.00 0.00 C ATOM 1487 CE2 TYR A 100 -1.311 -2.641 -7.071 1.00 0.00 C ATOM 1488 CZ TYR A 100 -2.350 -1.834 -7.414 1.00 0.00 C ATOM 1489 OH TYR A 100 -3.348 -2.351 -8.181 1.00 0.00 O ATOM 0 H TYR A 100 3.397 -0.791 -6.333 1.00 0.00 H new ATOM 0 HA TYR A 100 1.476 1.373 -6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.280 -1.006 -4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.375 0.485 -4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -1.427 1.044 -5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.582 -2.714 -5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.281 0.074 -7.320 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.278 -3.669 -7.400 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.014 -2.511 -9.088 1.00 0.00 H new ATOM 1499 N THR A 101 2.508 2.205 -4.145 1.00 0.00 N ATOM 1500 CA THR A 101 3.380 2.863 -3.187 1.00 0.00 C ATOM 1501 C THR A 101 2.552 3.572 -2.112 1.00 0.00 C ATOM 1502 O THR A 101 1.353 3.784 -2.287 1.00 0.00 O ATOM 1503 CB THR A 101 4.306 3.804 -3.959 1.00 0.00 C ATOM 1504 OG1 THR A 101 5.264 4.222 -2.990 1.00 0.00 O ATOM 1505 CG2 THR A 101 3.608 5.101 -4.376 1.00 0.00 C ATOM 0 H THR A 101 1.590 2.636 -4.253 1.00 0.00 H new ATOM 0 HA THR A 101 3.998 2.141 -2.654 1.00 0.00 H new ATOM 0 HB THR A 101 4.684 3.294 -4.845 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.938 3.520 -2.872 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.310 5.733 -4.921 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.758 4.867 -5.017 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.259 5.628 -3.488 1.00 0.00 H new ATOM 1513 N PHE A 102 3.225 3.918 -1.025 1.00 0.00 N ATOM 1514 CA PHE A 102 2.567 4.598 0.078 1.00 0.00 C ATOM 1515 C PHE A 102 2.419 6.093 -0.210 1.00 0.00 C ATOM 1516 O PHE A 102 3.362 6.737 -0.671 1.00 0.00 O ATOM 1517 CB PHE A 102 3.455 4.413 1.310 1.00 0.00 C ATOM 1518 CG PHE A 102 3.635 2.955 1.735 1.00 0.00 C ATOM 1519 CD1 PHE A 102 2.547 2.191 2.022 1.00 0.00 C ATOM 1520 CD2 PHE A 102 4.883 2.422 1.825 1.00 0.00 C ATOM 1521 CE1 PHE A 102 2.714 0.836 2.416 1.00 0.00 C ATOM 1522 CE2 PHE A 102 5.050 1.068 2.219 1.00 0.00 C ATOM 1523 CZ PHE A 102 3.962 0.304 2.506 1.00 0.00 C ATOM 0 H PHE A 102 4.219 3.740 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 102 1.570 4.184 0.229 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.435 4.845 1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.026 4.973 2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.556 2.614 1.950 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.747 3.029 1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.850 0.229 2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.041 0.645 2.291 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.089 -0.726 2.806 1.00 0.00 H new ATOM 1533 N ALA A 103 1.230 6.603 0.072 1.00 0.00 N ATOM 1534 CA ALA A 103 0.946 8.011 -0.151 1.00 0.00 C ATOM 1535 C ALA A 103 1.739 8.851 0.853 1.00 0.00 C ATOM 1536 O ALA A 103 2.197 8.338 1.873 1.00 0.00 O ATOM 1537 CB ALA A 103 -0.561 8.250 -0.049 1.00 0.00 C ATOM 0 H ALA A 103 0.451 6.066 0.453 1.00 0.00 H new ATOM 0 HA ALA A 103 1.257 8.312 -1.152 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.774 9.306 -0.216 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.076 7.652 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.909 7.962 0.943 1.00 0.00 H new ATOM 1543 N GLU A 104 1.876 10.128 0.528 1.00 0.00 N ATOM 1544 CA GLU A 104 2.606 11.045 1.388 1.00 0.00 C ATOM 1545 C GLU A 104 2.317 10.736 2.858 1.00 0.00 C ATOM 1546 O GLU A 104 3.198 10.863 3.707 1.00 0.00 O ATOM 1547 CB GLU A 104 2.264 12.498 1.055 1.00 0.00 C ATOM 1548 CG GLU A 104 2.716 12.857 -0.362 1.00 0.00 C ATOM 1549 CD GLU A 104 3.016 14.353 -0.479 1.00 0.00 C ATOM 1550 OE1 GLU A 104 2.139 15.142 -0.066 1.00 0.00 O ATOM 1551 OE2 GLU A 104 4.116 14.674 -0.979 1.00 0.00 O ATOM 0 H GLU A 104 1.494 10.550 -0.319 1.00 0.00 H new ATOM 0 HA GLU A 104 3.673 10.908 1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.189 12.653 1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.745 13.162 1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.606 12.283 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.940 12.581 -1.076 1.00 0.00 H new ATOM 1558 N SER A 105 1.079 10.338 3.114 1.00 0.00 N ATOM 1559 CA SER A 105 0.663 10.011 4.467 1.00 0.00 C ATOM 1560 C SER A 105 -0.842 9.741 4.501 1.00 0.00 C ATOM 1561 O SER A 105 -1.462 9.529 3.460 1.00 0.00 O ATOM 1562 CB SER A 105 1.023 11.134 5.441 1.00 0.00 C ATOM 1563 OG SER A 105 1.907 10.689 6.467 1.00 0.00 O ATOM 0 H SER A 105 0.351 10.235 2.407 1.00 0.00 H new ATOM 0 HA SER A 105 1.194 9.112 4.780 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.487 11.954 4.893 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.112 11.528 5.893 1.00 0.00 H new ATOM 0 HG SER A 105 2.114 11.436 7.067 1.00 0.00 H new ATOM 1569 N TYR A 106 -1.387 9.757 5.709 1.00 0.00 N ATOM 1570 CA TYR A 106 -2.808 9.517 5.892 1.00 0.00 C ATOM 1571 C TYR A 106 -3.450 10.631 6.721 1.00 0.00 C ATOM 1572 O TYR A 106 -2.790 11.607 7.073 1.00 0.00 O ATOM 1573 CB TYR A 106 -2.918 8.198 6.660 1.00 0.00 C ATOM 1574 CG TYR A 106 -1.827 8.000 7.714 1.00 0.00 C ATOM 1575 CD1 TYR A 106 -1.566 8.996 8.633 1.00 0.00 C ATOM 1576 CD2 TYR A 106 -1.104 6.825 7.747 1.00 0.00 C ATOM 1577 CE1 TYR A 106 -0.540 8.810 9.626 1.00 0.00 C ATOM 1578 CE2 TYR A 106 -0.078 6.638 8.739 1.00 0.00 C ATOM 1579 CZ TYR A 106 0.154 7.640 9.630 1.00 0.00 C ATOM 1580 OH TYR A 106 1.123 7.463 10.567 1.00 0.00 O ATOM 0 H TYR A 106 -0.870 9.932 6.570 1.00 0.00 H new ATOM 0 HA TYR A 106 -3.318 9.484 4.929 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -3.892 8.153 7.147 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.878 7.372 5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.132 9.916 8.607 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -1.308 6.045 7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.326 9.582 10.351 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.495 5.723 8.775 1.00 0.00 H new ATOM 0 HH TYR A 106 1.534 6.581 10.450 1.00 0.00 H new ATOM 1590 N LYS A 107 -4.730 10.448 7.009 1.00 0.00 N ATOM 1591 CA LYS A 107 -5.469 11.425 7.791 1.00 0.00 C ATOM 1592 C LYS A 107 -4.751 11.655 9.122 1.00 0.00 C ATOM 1593 O LYS A 107 -3.905 10.856 9.521 1.00 0.00 O ATOM 1594 CB LYS A 107 -6.929 10.995 7.945 1.00 0.00 C ATOM 1595 CG LYS A 107 -7.040 9.726 8.793 1.00 0.00 C ATOM 1596 CD LYS A 107 -8.469 9.531 9.304 1.00 0.00 C ATOM 1597 CE LYS A 107 -9.264 8.613 8.373 1.00 0.00 C ATOM 1598 NZ LYS A 107 -10.528 8.192 9.017 1.00 0.00 N ATOM 0 H LYS A 107 -5.275 9.637 6.715 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.497 12.384 7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.501 11.798 8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.366 10.819 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.741 8.861 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.353 9.787 9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.445 9.105 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.967 10.498 9.380 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.480 9.131 7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.668 7.736 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.056 7.570 8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.316 7.679 9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.102 9.031 9.236 1.00 0.00 H new ATOM 1612 N LYS A 108 -5.116 12.750 9.773 1.00 0.00 N ATOM 1613 CA LYS A 108 -4.517 13.095 11.051 1.00 0.00 C ATOM 1614 C LYS A 108 -5.515 12.798 12.173 1.00 0.00 C ATOM 1615 O LYS A 108 -5.805 13.666 12.996 1.00 0.00 O ATOM 1616 CB LYS A 108 -4.020 14.542 11.037 1.00 0.00 C ATOM 1617 CG LYS A 108 -2.599 14.627 10.477 1.00 0.00 C ATOM 1618 CD LYS A 108 -2.507 15.683 9.373 1.00 0.00 C ATOM 1619 CE LYS A 108 -1.290 16.587 9.578 1.00 0.00 C ATOM 1620 NZ LYS A 108 -0.410 16.549 8.388 1.00 0.00 N ATOM 0 H LYS A 108 -5.819 13.410 9.439 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.635 12.482 11.237 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.690 15.155 10.434 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.041 14.948 12.049 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.902 14.872 11.279 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.301 13.656 10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.441 15.193 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.415 16.286 9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.617 17.610 9.764 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.735 16.265 10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.411 17.168 8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.084 15.574 8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.938 16.878 7.555 1.00 0.00 H new ATOM 1634 N LYS A 109 -6.011 11.570 12.170 1.00 0.00 N ATOM 1635 CA LYS A 109 -6.970 11.149 13.178 1.00 0.00 C ATOM 1636 C LYS A 109 -6.401 11.435 14.569 1.00 0.00 C ATOM 1637 O LYS A 109 -5.208 11.699 14.713 1.00 0.00 O ATOM 1638 CB LYS A 109 -7.363 9.686 12.964 1.00 0.00 C ATOM 1639 CG LYS A 109 -8.796 9.428 13.436 1.00 0.00 C ATOM 1640 CD LYS A 109 -8.817 8.469 14.628 1.00 0.00 C ATOM 1641 CE LYS A 109 -10.219 8.378 15.233 1.00 0.00 C ATOM 1642 NZ LYS A 109 -10.164 7.752 16.574 1.00 0.00 N ATOM 0 H LYS A 109 -5.767 10.853 11.486 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.894 11.721 13.088 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.273 9.432 11.908 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.675 9.038 13.507 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.266 10.371 13.715 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -9.382 9.010 12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.490 7.479 14.309 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.111 8.809 15.386 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -10.655 9.374 15.308 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.867 7.795 14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.124 7.697 16.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -9.767 6.794 16.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -9.562 8.324 17.200 1.00 0.00 H new ATOM 1656 N VAL A 110 -7.281 11.375 15.557 1.00 0.00 N ATOM 1657 CA VAL A 110 -6.882 11.624 16.931 1.00 0.00 C ATOM 1658 C VAL A 110 -6.181 10.383 17.488 1.00 0.00 C ATOM 1659 O VAL A 110 -6.688 9.738 18.404 1.00 0.00 O ATOM 1660 CB VAL A 110 -8.096 12.048 17.761 1.00 0.00 C ATOM 1661 CG1 VAL A 110 -9.124 10.918 17.844 1.00 0.00 C ATOM 1662 CG2 VAL A 110 -7.673 12.507 19.157 1.00 0.00 C ATOM 0 H VAL A 110 -8.270 11.157 15.433 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.170 12.448 16.978 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.566 12.894 17.259 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.977 11.245 18.439 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.460 10.658 16.840 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.668 10.045 18.312 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.555 12.803 19.726 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.167 11.690 19.671 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.995 13.356 19.071 1.00 0.00 H new ATOM 1672 N SER A 111 -5.026 10.086 16.910 1.00 0.00 N ATOM 1673 CA SER A 111 -4.250 8.934 17.337 1.00 0.00 C ATOM 1674 C SER A 111 -2.906 8.909 16.607 1.00 0.00 C ATOM 1675 O SER A 111 -2.687 9.681 15.676 1.00 0.00 O ATOM 1676 CB SER A 111 -5.015 7.633 17.087 1.00 0.00 C ATOM 1677 OG SER A 111 -4.929 6.741 18.195 1.00 0.00 O ATOM 0 H SER A 111 -4.609 10.623 16.150 1.00 0.00 H new ATOM 0 HA SER A 111 -4.072 9.019 18.409 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.062 7.861 16.886 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.618 7.145 16.197 1.00 0.00 H new ATOM 0 HG SER A 111 -5.432 5.923 17.997 1.00 0.00 H new ATOM 1683 N SER A 112 -2.040 8.013 17.059 1.00 0.00 N ATOM 1684 CA SER A 112 -0.723 7.877 16.460 1.00 0.00 C ATOM 1685 C SER A 112 -0.023 6.634 17.013 1.00 0.00 C ATOM 1686 O SER A 112 -0.508 6.013 17.958 1.00 0.00 O ATOM 1687 CB SER A 112 0.128 9.123 16.714 1.00 0.00 C ATOM 1688 OG SER A 112 0.419 9.825 15.509 1.00 0.00 O ATOM 0 H SER A 112 -2.225 7.375 17.833 1.00 0.00 H new ATOM 0 HA SER A 112 -0.846 7.768 15.383 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.396 9.786 17.402 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.060 8.833 17.199 1.00 0.00 H new ATOM 0 HG SER A 112 -0.418 10.097 15.078 1.00 0.00 H new ATOM 1694 N LYS A 113 1.106 6.309 16.401 1.00 0.00 N ATOM 1695 CA LYS A 113 1.878 5.151 16.821 1.00 0.00 C ATOM 1696 C LYS A 113 3.370 5.478 16.729 1.00 0.00 C ATOM 1697 O LYS A 113 3.772 6.344 15.954 1.00 0.00 O ATOM 1698 CB LYS A 113 1.468 3.915 16.018 1.00 0.00 C ATOM 1699 CG LYS A 113 1.661 4.147 14.518 1.00 0.00 C ATOM 1700 CD LYS A 113 2.761 3.240 13.960 1.00 0.00 C ATOM 1701 CE LYS A 113 3.330 3.806 12.658 1.00 0.00 C ATOM 1702 NZ LYS A 113 4.618 4.490 12.909 1.00 0.00 N ATOM 0 H LYS A 113 1.505 6.827 15.618 1.00 0.00 H new ATOM 0 HA LYS A 113 1.668 4.910 17.863 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.061 3.057 16.336 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.424 3.675 16.221 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.725 3.955 13.993 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.919 5.191 14.338 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.559 3.136 14.695 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.359 2.242 13.782 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.473 3.001 11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 113 2.620 4.506 12.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.990 4.868 12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.472 5.270 13.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.299 3.813 13.308 1.00 0.00 H new ATOM 1716 N GLU A 114 4.149 4.767 17.530 1.00 0.00 N ATOM 1717 CA GLU A 114 5.587 4.970 17.549 1.00 0.00 C ATOM 1718 C GLU A 114 6.300 3.786 16.893 1.00 0.00 C ATOM 1719 O GLU A 114 7.047 3.961 15.932 1.00 0.00 O ATOM 1720 CB GLU A 114 6.091 5.191 18.977 1.00 0.00 C ATOM 1721 CG GLU A 114 7.612 5.358 19.002 1.00 0.00 C ATOM 1722 CD GLU A 114 8.095 5.776 20.392 1.00 0.00 C ATOM 1723 OE1 GLU A 114 8.333 4.860 21.209 1.00 0.00 O ATOM 1724 OE2 GLU A 114 8.215 7.001 20.608 1.00 0.00 O ATOM 0 H GLU A 114 3.811 4.049 18.171 1.00 0.00 H new ATOM 0 HA GLU A 114 5.814 5.868 16.975 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.617 6.077 19.401 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.804 4.346 19.603 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.089 4.421 18.714 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.911 6.107 18.269 1.00 0.00 H new ATOM 1731 N SER A 115 6.043 2.606 17.439 1.00 0.00 N ATOM 1732 CA SER A 115 6.650 1.393 16.919 1.00 0.00 C ATOM 1733 C SER A 115 6.292 0.204 17.812 1.00 0.00 C ATOM 1734 O SER A 115 5.737 0.382 18.896 1.00 0.00 O ATOM 1735 CB SER A 115 8.170 1.539 16.814 1.00 0.00 C ATOM 1736 OG SER A 115 8.612 1.558 15.460 1.00 0.00 O ATOM 0 H SER A 115 5.423 2.465 18.236 1.00 0.00 H new ATOM 0 HA SER A 115 6.259 1.217 15.917 1.00 0.00 H new ATOM 0 HB2 SER A 115 8.481 2.459 17.310 1.00 0.00 H new ATOM 0 HB3 SER A 115 8.651 0.715 17.341 1.00 0.00 H new ATOM 0 HG SER A 115 8.282 2.369 15.020 1.00 0.00 H new ATOM 1742 N GLY A 116 6.623 -0.983 17.325 1.00 0.00 N ATOM 1743 CA GLY A 116 6.343 -2.201 18.066 1.00 0.00 C ATOM 1744 C GLY A 116 7.637 -2.865 18.540 1.00 0.00 C ATOM 1745 O GLY A 116 8.717 -2.291 18.407 1.00 0.00 O ATOM 0 H GLY A 116 7.083 -1.127 16.426 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.712 -1.971 18.925 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.784 -2.894 17.436 1.00 0.00 H new ATOM 1749 N PRO A 117 7.482 -4.096 19.097 1.00 0.00 N ATOM 1750 CA PRO A 117 8.625 -4.843 19.591 1.00 0.00 C ATOM 1751 C PRO A 117 9.437 -5.431 18.435 1.00 0.00 C ATOM 1752 O PRO A 117 9.101 -5.229 17.270 1.00 0.00 O ATOM 1753 CB PRO A 117 8.035 -5.906 20.504 1.00 0.00 C ATOM 1754 CG PRO A 117 6.567 -6.012 20.125 1.00 0.00 C ATOM 1755 CD PRO A 117 6.218 -4.805 19.270 1.00 0.00 C ATOM 0 HA PRO A 117 9.333 -4.218 20.135 1.00 0.00 H new ATOM 0 HB2 PRO A 117 8.543 -6.861 20.371 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.149 -5.628 21.552 1.00 0.00 H new ATOM 0 HG2 PRO A 117 6.380 -6.935 19.576 1.00 0.00 H new ATOM 0 HG3 PRO A 117 5.943 -6.040 21.018 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.799 -5.107 18.310 1.00 0.00 H new ATOM 0 HD3 PRO A 117 5.474 -4.175 19.758 1.00 0.00 H new ATOM 1763 N SER A 118 10.491 -6.147 18.799 1.00 0.00 N ATOM 1764 CA SER A 118 11.354 -6.765 17.807 1.00 0.00 C ATOM 1765 C SER A 118 11.093 -8.271 17.752 1.00 0.00 C ATOM 1766 O SER A 118 10.361 -8.808 18.582 1.00 0.00 O ATOM 1767 CB SER A 118 12.829 -6.492 18.113 1.00 0.00 C ATOM 1768 OG SER A 118 13.407 -5.579 17.184 1.00 0.00 O ATOM 0 H SER A 118 10.767 -6.313 19.767 1.00 0.00 H new ATOM 0 HA SER A 118 11.126 -6.328 16.835 1.00 0.00 H new ATOM 0 HB2 SER A 118 12.922 -6.090 19.122 1.00 0.00 H new ATOM 0 HB3 SER A 118 13.383 -7.430 18.092 1.00 0.00 H new ATOM 0 HG SER A 118 14.348 -5.430 17.414 1.00 0.00 H new ATOM 1774 N SER A 119 11.707 -8.911 16.767 1.00 0.00 N ATOM 1775 CA SER A 119 11.550 -10.345 16.594 1.00 0.00 C ATOM 1776 C SER A 119 12.921 -11.007 16.441 1.00 0.00 C ATOM 1777 O SER A 119 13.280 -11.887 17.222 1.00 0.00 O ATOM 1778 CB SER A 119 10.671 -10.660 15.382 1.00 0.00 C ATOM 1779 OG SER A 119 9.316 -10.898 15.753 1.00 0.00 O ATOM 0 H SER A 119 12.314 -8.463 16.081 1.00 0.00 H new ATOM 0 HA SER A 119 11.057 -10.745 17.480 1.00 0.00 H new ATOM 0 HB2 SER A 119 10.713 -9.829 14.678 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.065 -11.536 14.866 1.00 0.00 H new ATOM 0 HG SER A 119 8.787 -11.094 14.952 1.00 0.00 H new ATOM 1785 N GLY A 120 13.650 -10.557 15.430 1.00 0.00 N ATOM 1786 CA GLY A 120 14.974 -11.095 15.166 1.00 0.00 C ATOM 1787 C GLY A 120 16.039 -10.000 15.255 1.00 0.00 C ATOM 1788 O GLY A 120 16.899 -9.893 14.383 1.00 0.00 O ATOM 0 H GLY A 120 13.349 -9.827 14.785 1.00 0.00 H new ATOM 0 HA2 GLY A 120 15.199 -11.885 15.883 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.995 -11.548 14.175 1.00 0.00 H new TER 1792 GLY A 120