USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1394 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 140 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 149 GLN : amide:sc= -0.515 K(o=-0.51,f=-1.4) USER MOD Set 2.1: A 115 CYS SG : rot -109:sc= -1.87 USER MOD Set 2.2: A 121 GLN :FLIP amide:sc= -9.9! C(o=-13!,f=-12!) USER MOD Set 3.1: A 1 GLY N :NH3+ -171:sc= 0.288 (180deg=0) USER MOD Set 3.2: A 4 THR OG1 : rot 44:sc= 0.673 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 118:sc= 0.713 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN :FLIP amide:sc= -0.559 F(o=-2.8!,f=-0.56) USER MOD Single : A 17 GLN : amide:sc= 0.285 X(o=0.28,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 CYS SG : rot -78:sc= -1.52! USER MOD Single : A 25 CYS SG : rot -71:sc= 0.206 USER MOD Single : A 27 CYS SG : rot 180:sc= -1.23! USER MOD Single : A 31 HIS : no HD1:sc= -0.0717 X(o=-0.072,f=-0.043) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -136:sc= -1.95! USER MOD Single : A 38 ASN : amide:sc= -4.31! C(o=-4.3!,f=-6!) USER MOD Single : A 39 SER OG : rot -49:sc= 0.541 USER MOD Single : A 41 LYS NZ :NH3+ 147:sc= 0.00423 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot -60:sc= -2.46 USER MOD Single : A 54 ASN : amide:sc= -2.3! C(o=-2.3!,f=-2.5!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0.108 USER MOD Single : A 59 MET CE :methyl 154:sc= -0.143 (180deg=-0.222) USER MOD Single : A 60 TYR OH : rot 0:sc= -0.827 USER MOD Single : A 64 GLN :FLIP amide:sc= -1.38! C(o=-2.9!,f=-1.4!) USER MOD Single : A 67 TYR OH : rot 7:sc= 0.625 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -1.75! C(o=-1.7!,f=-2.4!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.0119 K(o=-0.012,f=-4.3!) USER MOD Single : A 81 SER OG : rot -88:sc= 0.163 USER MOD Single : A 82 SER OG : rot -145:sc= -1.73! USER MOD Single : A 83 CYS SG : rot 90:sc= -3.72! USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 18:sc= 0.969 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot -60:sc= 0.96 USER MOD Single : A 95 LYS NZ :NH3+ -149:sc= -0.121 (180deg=-0.737) USER MOD Single : A 97 GLN :FLIP amide:sc= -2.85 F(o=-4.3,f=-2.8) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 19:sc= 1.2 USER MOD Single : A 107 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.84) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= -1.76 USER MOD Single : A 112 THR OG1 : rot 95:sc= 0.303 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.192 K(o=-0.19,f=-1.6) USER MOD Single : A 124 MET CE :methyl 142:sc= -0.536 (180deg=-2.29!) USER MOD Single : A 128 HIS : no HE2:sc= -4.52! C(o=-4.5!,f=-7.4!) USER MOD Single : A 129 SER OG : rot 23:sc= -4.39! USER MOD Single : A 130 CYS SG : rot 56:sc= -0.933! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -3.26! C(o=-3.3!,f=-3.2!) USER MOD Single : A 145 TYR OH : rot 180:sc= -0.238 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.104 USER MOD Single : A 154 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.125) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot -114:sc= -3.3! USER MOD Single : A 159 LYS NZ :NH3+ -145:sc= -0.609 (180deg=-2.46) USER MOD Single : A 167 SER OG : rot 63:sc= 1.23 USER MOD Single : A 171 GLN : amide:sc= 0.147 K(o=0.15,f=-1.5) USER MOD Single : A 172 SER OG : rot 140:sc= -6.03! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -45.227 1.352 -16.768 1.00 0.00 N ATOM 2 CA GLY A 1 -44.894 0.019 -16.194 1.00 0.00 C ATOM 3 C GLY A 1 -46.115 -0.887 -16.288 1.00 0.00 C ATOM 4 O GLY A 1 -47.251 -0.413 -16.279 1.00 0.00 O ATOM 0 H1 GLY A 1 -44.361 1.922 -16.847 1.00 0.00 H new ATOM 0 H2 GLY A 1 -45.647 1.229 -17.711 1.00 0.00 H new ATOM 0 H3 GLY A 1 -45.906 1.837 -16.148 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -44.056 -0.423 -16.733 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -44.584 0.125 -15.154 1.00 0.00 H new ATOM 10 N SER A 2 -45.875 -2.191 -16.375 1.00 0.00 N ATOM 11 CA SER A 2 -46.965 -3.154 -16.476 1.00 0.00 C ATOM 12 C SER A 2 -47.810 -2.874 -17.715 1.00 0.00 C ATOM 13 O SER A 2 -48.234 -1.742 -17.936 1.00 0.00 O ATOM 14 CB SER A 2 -47.852 -3.075 -15.231 1.00 0.00 C ATOM 15 OG SER A 2 -47.031 -3.002 -14.072 1.00 0.00 O ATOM 0 H SER A 2 -44.942 -2.603 -16.378 1.00 0.00 H new ATOM 0 HA SER A 2 -46.535 -4.153 -16.555 1.00 0.00 H new ATOM 0 HB2 SER A 2 -48.500 -2.200 -15.287 1.00 0.00 H new ATOM 0 HB3 SER A 2 -48.501 -3.949 -15.177 1.00 0.00 H new ATOM 0 HG SER A 2 -47.596 -2.950 -13.273 1.00 0.00 H new ATOM 21 N LYS A 3 -48.033 -3.909 -18.527 1.00 0.00 N ATOM 22 CA LYS A 3 -48.820 -3.783 -19.756 1.00 0.00 C ATOM 23 C LYS A 3 -48.063 -2.974 -20.804 1.00 0.00 C ATOM 24 O LYS A 3 -48.230 -3.193 -22.005 1.00 0.00 O ATOM 25 CB LYS A 3 -50.172 -3.117 -19.473 1.00 0.00 C ATOM 26 CG LYS A 3 -50.836 -3.802 -18.274 1.00 0.00 C ATOM 27 CD LYS A 3 -52.283 -3.318 -18.130 1.00 0.00 C ATOM 28 CE LYS A 3 -52.307 -1.848 -17.700 1.00 0.00 C ATOM 29 NZ LYS A 3 -53.682 -1.493 -17.252 1.00 0.00 N ATOM 0 H LYS A 3 -47.677 -4.849 -18.354 1.00 0.00 H new ATOM 0 HA LYS A 3 -48.994 -4.788 -20.141 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -50.031 -2.056 -19.267 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -50.816 -3.189 -20.350 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -50.817 -4.884 -18.406 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -50.278 -3.582 -17.364 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -52.810 -3.436 -19.077 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -52.807 -3.928 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -51.594 -1.681 -16.893 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -52.005 -1.209 -18.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -53.705 -0.496 -16.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -54.351 -1.639 -18.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -53.952 -2.096 -16.449 1.00 0.00 H new ATOM 43 N THR A 4 -47.227 -2.041 -20.351 1.00 0.00 N ATOM 44 CA THR A 4 -46.441 -1.208 -21.263 1.00 0.00 C ATOM 45 C THR A 4 -44.965 -1.570 -21.178 1.00 0.00 C ATOM 46 O THR A 4 -44.319 -1.356 -20.152 1.00 0.00 O ATOM 47 CB THR A 4 -46.619 0.265 -20.900 1.00 0.00 C ATOM 48 OG1 THR A 4 -46.414 0.434 -19.504 1.00 0.00 O ATOM 49 CG2 THR A 4 -48.033 0.717 -21.270 1.00 0.00 C ATOM 0 H THR A 4 -47.076 -1.842 -19.362 1.00 0.00 H new ATOM 0 HA THR A 4 -46.792 -1.383 -22.280 1.00 0.00 H new ATOM 0 HB THR A 4 -45.894 0.866 -21.449 1.00 0.00 H new ATOM 0 HG1 THR A 4 -45.626 -0.077 -19.225 1.00 0.00 H new ATOM 0 HG21 THR A 4 -48.159 1.768 -21.010 1.00 0.00 H new ATOM 0 HG22 THR A 4 -48.188 0.587 -22.341 1.00 0.00 H new ATOM 0 HG23 THR A 4 -48.761 0.119 -20.723 1.00 0.00 H new ATOM 57 N GLY A 5 -44.433 -2.116 -22.268 1.00 0.00 N ATOM 58 CA GLY A 5 -43.027 -2.502 -22.308 1.00 0.00 C ATOM 59 C GLY A 5 -42.701 -3.486 -21.192 1.00 0.00 C ATOM 60 O GLY A 5 -43.411 -3.557 -20.187 1.00 0.00 O ATOM 0 H GLY A 5 -44.950 -2.300 -23.128 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -42.797 -2.952 -23.274 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -42.400 -1.616 -22.212 1.00 0.00 H new ATOM 64 N THR A 6 -41.625 -4.248 -21.370 1.00 0.00 N ATOM 65 CA THR A 6 -41.224 -5.226 -20.369 1.00 0.00 C ATOM 66 C THR A 6 -40.440 -4.552 -19.247 1.00 0.00 C ATOM 67 O THR A 6 -39.863 -3.480 -19.434 1.00 0.00 O ATOM 68 CB THR A 6 -40.354 -6.301 -21.021 1.00 0.00 C ATOM 69 OG1 THR A 6 -39.044 -5.789 -21.226 1.00 0.00 O ATOM 70 CG2 THR A 6 -40.968 -6.705 -22.361 1.00 0.00 C ATOM 0 H THR A 6 -41.021 -4.206 -22.191 1.00 0.00 H new ATOM 0 HA THR A 6 -42.120 -5.682 -19.949 1.00 0.00 H new ATOM 0 HB THR A 6 -40.300 -7.174 -20.371 1.00 0.00 H new ATOM 0 HG1 THR A 6 -38.402 -6.314 -20.704 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.350 -7.471 -22.828 1.00 0.00 H new ATOM 0 HG22 THR A 6 -41.971 -7.098 -22.198 1.00 0.00 H new ATOM 0 HG23 THR A 6 -41.021 -5.834 -23.014 1.00 0.00 H new ATOM 78 N LYS A 7 -40.414 -5.192 -18.086 1.00 0.00 N ATOM 79 CA LYS A 7 -39.688 -4.650 -16.942 1.00 0.00 C ATOM 80 C LYS A 7 -39.377 -5.738 -15.919 1.00 0.00 C ATOM 81 O LYS A 7 -40.116 -6.710 -15.786 1.00 0.00 O ATOM 82 CB LYS A 7 -40.495 -3.509 -16.301 1.00 0.00 C ATOM 83 CG LYS A 7 -39.996 -3.248 -14.872 1.00 0.00 C ATOM 84 CD LYS A 7 -40.441 -1.863 -14.404 1.00 0.00 C ATOM 85 CE LYS A 7 -40.332 -1.784 -12.878 1.00 0.00 C ATOM 86 NZ LYS A 7 -40.435 -0.364 -12.442 1.00 0.00 N ATOM 0 H LYS A 7 -40.883 -6.081 -17.910 1.00 0.00 H new ATOM 0 HA LYS A 7 -38.737 -4.252 -17.295 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -40.398 -2.603 -16.900 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.554 -3.767 -16.283 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.386 -4.011 -14.198 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -38.909 -3.319 -14.840 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -39.820 -1.094 -14.865 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -41.468 -1.673 -14.717 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.123 -2.375 -12.416 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -39.383 -2.208 -12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -40.361 -0.313 -11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -39.665 0.188 -12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -41.351 0.026 -12.743 1.00 0.00 H new ATOM 100 N ILE A 8 -38.271 -5.555 -15.195 1.00 0.00 N ATOM 101 CA ILE A 8 -37.857 -6.516 -14.177 1.00 0.00 C ATOM 102 C ILE A 8 -37.210 -5.823 -12.994 1.00 0.00 C ATOM 103 O ILE A 8 -36.465 -4.856 -13.160 1.00 0.00 O ATOM 104 CB ILE A 8 -36.891 -7.546 -14.776 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.642 -8.679 -13.764 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.551 -6.893 -15.125 1.00 0.00 C ATOM 107 CD1 ILE A 8 -36.136 -9.927 -14.499 1.00 0.00 C ATOM 0 H ILE A 8 -37.650 -4.753 -15.296 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.751 -7.029 -13.822 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.342 -7.947 -15.684 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.911 -8.361 -13.021 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -37.562 -8.909 -13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -34.881 -7.641 -15.548 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -35.712 -6.097 -15.852 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.104 -6.475 -14.223 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -35.961 -10.727 -13.780 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -36.882 -10.249 -15.225 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -35.205 -9.693 -15.015 1.00 0.00 H new ATOM 119 N THR A 9 -37.494 -6.324 -11.789 1.00 0.00 N ATOM 120 CA THR A 9 -36.925 -5.756 -10.573 1.00 0.00 C ATOM 121 C THR A 9 -36.264 -6.853 -9.751 1.00 0.00 C ATOM 122 O THR A 9 -36.798 -7.956 -9.623 1.00 0.00 O ATOM 123 CB THR A 9 -38.013 -5.073 -9.740 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.712 -4.144 -10.556 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.370 -4.326 -8.565 1.00 0.00 C ATOM 0 H THR A 9 -38.113 -7.120 -11.634 1.00 0.00 H new ATOM 0 HA THR A 9 -36.179 -5.012 -10.853 1.00 0.00 H new ATOM 0 HB THR A 9 -38.703 -5.825 -9.359 1.00 0.00 H new ATOM 0 HG1 THR A 9 -39.411 -3.705 -10.027 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.146 -3.841 -7.974 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.825 -5.033 -7.939 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.680 -3.573 -8.946 1.00 0.00 H new ATOM 133 N PHE A 10 -35.102 -6.540 -9.187 1.00 0.00 N ATOM 134 CA PHE A 10 -34.371 -7.497 -8.367 1.00 0.00 C ATOM 135 C PHE A 10 -34.233 -6.944 -6.959 1.00 0.00 C ATOM 136 O PHE A 10 -33.591 -5.917 -6.753 1.00 0.00 O ATOM 137 CB PHE A 10 -32.982 -7.717 -8.971 1.00 0.00 C ATOM 138 CG PHE A 10 -33.115 -8.108 -10.425 1.00 0.00 C ATOM 139 CD1 PHE A 10 -33.423 -9.425 -10.772 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.929 -7.149 -11.430 1.00 0.00 C ATOM 141 CE1 PHE A 10 -33.546 -9.789 -12.117 1.00 0.00 C ATOM 142 CE2 PHE A 10 -33.052 -7.512 -12.777 1.00 0.00 C ATOM 143 CZ PHE A 10 -33.360 -8.832 -13.119 1.00 0.00 C ATOM 0 H PHE A 10 -34.647 -5.632 -9.283 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.908 -8.445 -8.334 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -32.388 -6.808 -8.882 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.455 -8.497 -8.421 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -33.567 -10.165 -9.999 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.691 -6.129 -11.165 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -33.784 -10.809 -12.381 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.909 -6.773 -13.551 1.00 0.00 H new ATOM 0 HZ PHE A 10 -33.454 -9.113 -14.158 1.00 0.00 H new ATOM 153 N TYR A 11 -34.844 -7.619 -5.987 1.00 0.00 N ATOM 154 CA TYR A 11 -34.790 -7.175 -4.599 1.00 0.00 C ATOM 155 C TYR A 11 -33.695 -7.900 -3.855 1.00 0.00 C ATOM 156 O TYR A 11 -33.497 -9.102 -4.029 1.00 0.00 O ATOM 157 CB TYR A 11 -36.134 -7.442 -3.928 1.00 0.00 C ATOM 158 CG TYR A 11 -37.183 -6.530 -4.515 1.00 0.00 C ATOM 159 CD1 TYR A 11 -37.849 -6.892 -5.691 1.00 0.00 C ATOM 160 CD2 TYR A 11 -37.509 -5.335 -3.863 1.00 0.00 C ATOM 161 CE1 TYR A 11 -38.844 -6.058 -6.214 1.00 0.00 C ATOM 162 CE2 TYR A 11 -38.499 -4.500 -4.389 1.00 0.00 C ATOM 163 CZ TYR A 11 -39.169 -4.860 -5.565 1.00 0.00 C ATOM 164 OH TYR A 11 -40.150 -4.040 -6.084 1.00 0.00 O ATOM 0 H TYR A 11 -35.381 -8.473 -6.136 1.00 0.00 H new ATOM 0 HA TYR A 11 -34.576 -6.106 -4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -36.422 -8.483 -4.070 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -36.055 -7.277 -2.853 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -37.596 -7.813 -6.194 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -36.996 -5.058 -2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -39.362 -6.339 -7.119 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -38.748 -3.576 -3.888 1.00 0.00 H new ATOM 0 HH TYR A 11 -40.253 -3.251 -5.512 1.00 0.00 H new ATOM 174 N GLU A 12 -32.980 -7.159 -3.030 1.00 0.00 N ATOM 175 CA GLU A 12 -31.895 -7.736 -2.267 1.00 0.00 C ATOM 176 C GLU A 12 -32.431 -8.820 -1.346 1.00 0.00 C ATOM 177 O GLU A 12 -31.936 -9.945 -1.340 1.00 0.00 O ATOM 178 CB GLU A 12 -31.208 -6.635 -1.457 1.00 0.00 C ATOM 179 CG GLU A 12 -29.755 -7.018 -1.161 1.00 0.00 C ATOM 180 CD GLU A 12 -29.705 -8.113 -0.099 1.00 0.00 C ATOM 181 OE1 GLU A 12 -30.687 -8.275 0.606 1.00 0.00 O ATOM 182 OE2 GLU A 12 -28.681 -8.772 -0.003 1.00 0.00 O ATOM 0 H GLU A 12 -33.131 -6.163 -2.873 1.00 0.00 H new ATOM 0 HA GLU A 12 -31.168 -8.187 -2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -31.238 -5.696 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.746 -6.473 -0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -29.269 -7.364 -2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.203 -6.143 -0.818 1.00 0.00 H new ATOM 189 N ASP A 13 -33.462 -8.480 -0.582 1.00 0.00 N ATOM 190 CA ASP A 13 -34.080 -9.439 0.325 1.00 0.00 C ATOM 191 C ASP A 13 -35.311 -10.054 -0.320 1.00 0.00 C ATOM 192 O ASP A 13 -35.615 -9.801 -1.485 1.00 0.00 O ATOM 193 CB ASP A 13 -34.431 -8.764 1.651 1.00 0.00 C ATOM 194 CG ASP A 13 -33.184 -8.599 2.517 1.00 0.00 C ATOM 195 OD1 ASP A 13 -32.206 -9.283 2.259 1.00 0.00 O ATOM 196 OD2 ASP A 13 -33.227 -7.794 3.430 1.00 0.00 O ATOM 0 H ASP A 13 -33.886 -7.552 -0.572 1.00 0.00 H new ATOM 0 HA ASP A 13 -33.370 -10.240 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -34.880 -7.789 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -35.174 -9.359 2.183 1.00 0.00 H new ATOM 201 N LYS A 14 -36.009 -10.869 0.449 1.00 0.00 N ATOM 202 CA LYS A 14 -37.197 -11.547 -0.042 1.00 0.00 C ATOM 203 C LYS A 14 -38.427 -10.677 0.084 1.00 0.00 C ATOM 204 O LYS A 14 -38.356 -9.525 0.482 1.00 0.00 O ATOM 205 CB LYS A 14 -37.408 -12.842 0.737 1.00 0.00 C ATOM 206 CG LYS A 14 -36.280 -13.852 0.410 1.00 0.00 C ATOM 207 CD LYS A 14 -35.107 -13.687 1.394 1.00 0.00 C ATOM 208 CE LYS A 14 -35.380 -14.477 2.676 1.00 0.00 C ATOM 209 NZ LYS A 14 -34.192 -14.398 3.569 1.00 0.00 N ATOM 0 H LYS A 14 -35.774 -11.079 1.419 1.00 0.00 H new ATOM 0 HA LYS A 14 -37.045 -11.766 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.421 -12.634 1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -38.377 -13.273 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -36.668 -14.869 0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.931 -13.698 -0.611 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -34.183 -14.036 0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -34.966 -12.632 1.631 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.257 -14.076 3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.599 -15.517 2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.377 -14.935 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -33.365 -14.800 3.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -34.003 -13.404 3.808 1.00 0.00 H new ATOM 223 N ASN A 15 -39.559 -11.256 -0.250 1.00 0.00 N ATOM 224 CA ASN A 15 -40.817 -10.547 -0.166 1.00 0.00 C ATOM 225 C ASN A 15 -40.704 -9.156 -0.786 1.00 0.00 C ATOM 226 O ASN A 15 -41.474 -8.255 -0.458 1.00 0.00 O ATOM 227 CB ASN A 15 -41.226 -10.397 1.299 1.00 0.00 C ATOM 228 CG ASN A 15 -41.037 -11.709 2.044 1.00 0.00 C ATOM 229 OD1 ASN A 15 -40.892 -12.813 1.371 1.00 0.00 O flip ATOM 230 ND2 ASN A 15 -41.007 -11.725 3.274 1.00 0.00 N flip ATOM 0 H ASN A 15 -39.634 -12.217 -0.583 1.00 0.00 H new ATOM 0 HA ASN A 15 -41.565 -11.121 -0.713 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -40.630 -9.616 1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -42.268 -10.084 1.361 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -41.121 -10.857 3.798 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -40.868 -12.606 3.769 1.00 0.00 H new ATOM 237 N PHE A 16 -39.739 -8.988 -1.675 1.00 0.00 N ATOM 238 CA PHE A 16 -39.526 -7.710 -2.331 1.00 0.00 C ATOM 239 C PHE A 16 -39.224 -6.613 -1.321 1.00 0.00 C ATOM 240 O PHE A 16 -39.779 -5.516 -1.409 1.00 0.00 O ATOM 241 CB PHE A 16 -40.754 -7.317 -3.162 1.00 0.00 C ATOM 242 CG PHE A 16 -41.423 -8.557 -3.685 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.881 -9.210 -4.784 1.00 0.00 C ATOM 244 CD2 PHE A 16 -42.585 -9.046 -3.077 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.496 -10.358 -5.289 1.00 0.00 C ATOM 246 CE2 PHE A 16 -43.202 -10.196 -3.578 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.658 -10.852 -4.687 1.00 0.00 C ATOM 0 H PHE A 16 -39.090 -9.722 -1.959 1.00 0.00 H new ATOM 0 HA PHE A 16 -38.665 -7.822 -2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -41.452 -6.745 -2.551 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -40.455 -6.675 -3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.983 -8.830 -5.249 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -43.004 -8.536 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -41.074 -10.864 -6.145 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -44.097 -10.577 -3.109 1.00 0.00 H new ATOM 0 HZ PHE A 16 -43.134 -11.739 -5.078 1.00 0.00 H new ATOM 257 N GLN A 17 -38.359 -6.911 -0.358 1.00 0.00 N ATOM 258 CA GLN A 17 -38.003 -5.938 0.675 1.00 0.00 C ATOM 259 C GLN A 17 -36.526 -5.584 0.587 1.00 0.00 C ATOM 260 O GLN A 17 -35.737 -6.295 -0.036 1.00 0.00 O ATOM 261 CB GLN A 17 -38.356 -6.496 2.069 1.00 0.00 C ATOM 262 CG GLN A 17 -37.318 -7.530 2.508 1.00 0.00 C ATOM 263 CD GLN A 17 -37.872 -8.430 3.609 1.00 0.00 C ATOM 264 OE1 GLN A 17 -37.694 -8.144 4.793 1.00 0.00 O ATOM 265 NE2 GLN A 17 -38.531 -9.509 3.286 1.00 0.00 N ATOM 0 H GLN A 17 -37.892 -7.813 -0.269 1.00 0.00 H new ATOM 0 HA GLN A 17 -38.576 -5.025 0.514 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -38.397 -5.683 2.793 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -39.346 -6.952 2.045 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -37.020 -8.137 1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -36.422 -7.022 2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -38.677 -9.743 2.304 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -38.901 -10.119 4.016 1.00 0.00 H new ATOM 274 N GLY A 18 -36.171 -4.467 1.205 1.00 0.00 N ATOM 275 CA GLY A 18 -34.792 -4.003 1.196 1.00 0.00 C ATOM 276 C GLY A 18 -34.454 -3.272 -0.103 1.00 0.00 C ATOM 277 O GLY A 18 -35.321 -2.675 -0.746 1.00 0.00 O ATOM 0 H GLY A 18 -36.817 -3.867 1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -34.626 -3.337 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -34.121 -4.852 1.322 1.00 0.00 H new ATOM 281 N ARG A 19 -33.185 -3.347 -0.476 1.00 0.00 N ATOM 282 CA ARG A 19 -32.710 -2.711 -1.701 1.00 0.00 C ATOM 283 C ARG A 19 -33.522 -3.223 -2.889 1.00 0.00 C ATOM 284 O ARG A 19 -34.284 -4.181 -2.755 1.00 0.00 O ATOM 285 CB ARG A 19 -31.201 -3.001 -1.901 1.00 0.00 C ATOM 286 CG ARG A 19 -30.387 -1.697 -1.923 1.00 0.00 C ATOM 287 CD ARG A 19 -30.646 -0.946 -3.235 1.00 0.00 C ATOM 288 NE ARG A 19 -29.786 0.229 -3.311 1.00 0.00 N ATOM 289 CZ ARG A 19 -30.162 1.399 -2.799 1.00 0.00 C ATOM 290 NH1 ARG A 19 -31.321 1.515 -2.209 1.00 0.00 N ATOM 291 NH2 ARG A 19 -29.367 2.431 -2.882 1.00 0.00 N ATOM 0 H ARG A 19 -32.464 -3.841 0.050 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.842 -1.632 -1.625 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.841 -3.645 -1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -31.052 -3.543 -2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -30.663 -1.071 -1.074 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.324 -1.919 -1.824 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -30.456 -1.603 -4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -31.692 -0.646 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.876 0.153 -3.766 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -31.941 0.708 -2.139 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -31.606 2.413 -1.818 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -28.459 2.340 -3.339 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -29.653 3.328 -2.490 1.00 0.00 H new ATOM 305 N ARG A 20 -33.347 -2.603 -4.056 1.00 0.00 N ATOM 306 CA ARG A 20 -34.055 -3.032 -5.248 1.00 0.00 C ATOM 307 C ARG A 20 -33.463 -2.327 -6.467 1.00 0.00 C ATOM 308 O ARG A 20 -32.905 -1.237 -6.346 1.00 0.00 O ATOM 309 CB ARG A 20 -35.546 -2.707 -5.118 1.00 0.00 C ATOM 310 CG ARG A 20 -35.761 -1.174 -5.183 1.00 0.00 C ATOM 311 CD ARG A 20 -36.276 -0.773 -6.569 1.00 0.00 C ATOM 312 NE ARG A 20 -36.075 0.653 -6.784 1.00 0.00 N ATOM 313 CZ ARG A 20 -36.704 1.286 -7.764 1.00 0.00 C ATOM 314 NH1 ARG A 20 -37.517 0.625 -8.539 1.00 0.00 N ATOM 315 NH2 ARG A 20 -36.514 2.563 -7.949 1.00 0.00 N ATOM 0 H ARG A 20 -32.724 -1.808 -4.195 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.946 -4.110 -5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -36.104 -3.195 -5.917 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.931 -3.097 -4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.474 -0.866 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -34.824 -0.658 -4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -35.754 -1.342 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.335 -1.016 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 20 -35.443 1.171 -6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.666 -0.373 -8.389 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.004 1.106 -9.295 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -35.880 3.078 -7.338 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -37.000 3.047 -8.704 1.00 0.00 H new ATOM 329 N TYR A 21 -33.604 -2.931 -7.646 1.00 0.00 N ATOM 330 CA TYR A 21 -33.095 -2.327 -8.880 1.00 0.00 C ATOM 331 C TYR A 21 -34.146 -2.433 -9.972 1.00 0.00 C ATOM 332 O TYR A 21 -34.734 -3.487 -10.161 1.00 0.00 O ATOM 333 CB TYR A 21 -31.827 -3.041 -9.347 1.00 0.00 C ATOM 334 CG TYR A 21 -31.293 -2.345 -10.580 1.00 0.00 C ATOM 335 CD1 TYR A 21 -30.683 -1.090 -10.466 1.00 0.00 C ATOM 336 CD2 TYR A 21 -31.408 -2.955 -11.834 1.00 0.00 C ATOM 337 CE1 TYR A 21 -30.187 -0.447 -11.606 1.00 0.00 C ATOM 338 CE2 TYR A 21 -30.911 -2.313 -12.975 1.00 0.00 C ATOM 339 CZ TYR A 21 -30.299 -1.060 -12.860 1.00 0.00 C ATOM 340 OH TYR A 21 -29.808 -0.428 -13.984 1.00 0.00 O ATOM 0 H TYR A 21 -34.063 -3.833 -7.774 1.00 0.00 H new ATOM 0 HA TYR A 21 -32.864 -1.281 -8.679 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -31.077 -3.032 -8.556 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -32.044 -4.086 -9.569 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -30.595 -0.618 -9.499 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -31.881 -3.922 -11.922 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.718 0.522 -11.518 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -31.000 -2.784 -13.943 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.966 -0.990 -14.771 1.00 0.00 H new ATOM 350 N ASP A 22 -34.370 -1.345 -10.701 1.00 0.00 N ATOM 351 CA ASP A 22 -35.356 -1.343 -11.790 1.00 0.00 C ATOM 352 C ASP A 22 -34.658 -1.454 -13.143 1.00 0.00 C ATOM 353 O ASP A 22 -33.519 -1.013 -13.297 1.00 0.00 O ATOM 354 CB ASP A 22 -36.182 -0.056 -11.745 1.00 0.00 C ATOM 355 CG ASP A 22 -35.277 1.158 -11.931 1.00 0.00 C ATOM 356 OD1 ASP A 22 -34.071 0.976 -11.950 1.00 0.00 O ATOM 357 OD2 ASP A 22 -35.805 2.251 -12.045 1.00 0.00 O ATOM 0 H ASP A 22 -33.889 -0.456 -10.564 1.00 0.00 H new ATOM 0 HA ASP A 22 -36.015 -2.202 -11.661 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -36.942 -0.075 -12.526 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -36.707 0.015 -10.792 1.00 0.00 H new ATOM 362 N CYS A 23 -35.349 -2.031 -14.130 1.00 0.00 N ATOM 363 CA CYS A 23 -34.773 -2.170 -15.464 1.00 0.00 C ATOM 364 C CYS A 23 -35.861 -2.479 -16.492 1.00 0.00 C ATOM 365 O CYS A 23 -36.601 -3.454 -16.354 1.00 0.00 O ATOM 366 CB CYS A 23 -33.689 -3.279 -15.480 1.00 0.00 C ATOM 367 SG CYS A 23 -33.670 -4.143 -13.887 1.00 0.00 S ATOM 0 H CYS A 23 -36.293 -2.403 -14.031 1.00 0.00 H new ATOM 0 HA CYS A 23 -34.304 -1.223 -15.730 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -33.891 -3.986 -16.285 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -32.711 -2.841 -15.678 1.00 0.00 H new ATOM 0 HG CYS A 23 -33.051 -3.415 -13.006 1.00 0.00 H new ATOM 373 N ASP A 24 -35.936 -1.651 -17.532 1.00 0.00 N ATOM 374 CA ASP A 24 -36.916 -1.841 -18.602 1.00 0.00 C ATOM 375 C ASP A 24 -36.220 -1.932 -19.960 1.00 0.00 C ATOM 376 O ASP A 24 -36.866 -1.849 -21.004 1.00 0.00 O ATOM 377 CB ASP A 24 -37.922 -0.684 -18.602 1.00 0.00 C ATOM 378 CG ASP A 24 -37.294 0.578 -19.191 1.00 0.00 C ATOM 379 OD1 ASP A 24 -36.518 1.212 -18.494 1.00 0.00 O ATOM 380 OD2 ASP A 24 -37.598 0.891 -20.330 1.00 0.00 O ATOM 0 H ASP A 24 -35.329 -0.841 -17.657 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.447 -2.776 -18.424 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.803 -0.962 -19.181 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.258 -0.488 -17.584 1.00 0.00 H new ATOM 385 N CYS A 25 -34.897 -2.098 -19.939 1.00 0.00 N ATOM 386 CA CYS A 25 -34.126 -2.192 -21.180 1.00 0.00 C ATOM 387 C CYS A 25 -32.887 -3.054 -20.979 1.00 0.00 C ATOM 388 O CYS A 25 -32.299 -3.067 -19.899 1.00 0.00 O ATOM 389 CB CYS A 25 -33.708 -0.791 -21.640 1.00 0.00 C ATOM 390 SG CYS A 25 -33.270 -0.837 -23.394 1.00 0.00 S ATOM 0 H CYS A 25 -34.341 -2.170 -19.087 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.754 -2.654 -21.942 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -34.522 -0.085 -21.476 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.860 -0.442 -21.052 1.00 0.00 H new ATOM 0 HG CYS A 25 -32.146 -1.473 -23.544 1.00 0.00 H new ATOM 396 N ASP A 26 -32.491 -3.772 -22.032 1.00 0.00 N ATOM 397 CA ASP A 26 -31.313 -4.636 -21.969 1.00 0.00 C ATOM 398 C ASP A 26 -30.203 -3.976 -21.153 1.00 0.00 C ATOM 399 O ASP A 26 -30.174 -2.754 -21.006 1.00 0.00 O ATOM 400 CB ASP A 26 -30.806 -4.932 -23.382 1.00 0.00 C ATOM 401 CG ASP A 26 -30.395 -3.636 -24.070 1.00 0.00 C ATOM 402 OD1 ASP A 26 -30.333 -2.622 -23.394 1.00 0.00 O ATOM 403 OD2 ASP A 26 -30.147 -3.675 -25.264 1.00 0.00 O ATOM 0 H ASP A 26 -32.967 -3.772 -22.934 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.597 -5.569 -21.483 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -29.957 -5.615 -23.337 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -31.585 -5.429 -23.960 1.00 0.00 H new ATOM 408 N CYS A 27 -29.297 -4.788 -20.623 1.00 0.00 N ATOM 409 CA CYS A 27 -28.193 -4.269 -19.823 1.00 0.00 C ATOM 410 C CYS A 27 -27.042 -5.269 -19.805 1.00 0.00 C ATOM 411 O CYS A 27 -27.213 -6.430 -20.166 1.00 0.00 O ATOM 412 CB CYS A 27 -28.674 -3.991 -18.396 1.00 0.00 C ATOM 413 SG CYS A 27 -27.254 -3.604 -17.344 1.00 0.00 S ATOM 0 H CYS A 27 -29.303 -5.802 -20.731 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.839 -3.338 -20.266 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -29.379 -3.159 -18.394 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -29.204 -4.859 -18.004 1.00 0.00 H new ATOM 0 HG CYS A 27 -27.663 -3.366 -16.133 1.00 0.00 H new ATOM 419 N ALA A 28 -25.861 -4.814 -19.390 1.00 0.00 N ATOM 420 CA ALA A 28 -24.691 -5.691 -19.333 1.00 0.00 C ATOM 421 C ALA A 28 -24.543 -6.310 -17.947 1.00 0.00 C ATOM 422 O ALA A 28 -24.501 -7.532 -17.801 1.00 0.00 O ATOM 423 CB ALA A 28 -23.429 -4.893 -19.663 1.00 0.00 C ATOM 0 H ALA A 28 -25.689 -3.854 -19.091 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.828 -6.489 -20.063 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.561 -5.551 -19.619 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.516 -4.473 -20.665 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.310 -4.086 -18.940 1.00 0.00 H new ATOM 429 N ASP A 29 -24.453 -5.451 -16.934 1.00 0.00 N ATOM 430 CA ASP A 29 -24.295 -5.909 -15.554 1.00 0.00 C ATOM 431 C ASP A 29 -24.854 -4.890 -14.563 1.00 0.00 C ATOM 432 O ASP A 29 -24.297 -3.805 -14.388 1.00 0.00 O ATOM 433 CB ASP A 29 -22.814 -6.138 -15.251 1.00 0.00 C ATOM 434 CG ASP A 29 -22.651 -6.695 -13.841 1.00 0.00 C ATOM 435 OD1 ASP A 29 -23.648 -6.790 -13.145 1.00 0.00 O ATOM 436 OD2 ASP A 29 -21.533 -7.020 -13.477 1.00 0.00 O ATOM 0 H ASP A 29 -24.487 -4.437 -17.041 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.850 -6.841 -15.446 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.389 -6.832 -15.976 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -22.266 -5.201 -15.347 1.00 0.00 H new ATOM 441 N PHE A 30 -25.956 -5.252 -13.909 1.00 0.00 N ATOM 442 CA PHE A 30 -26.590 -4.374 -12.923 1.00 0.00 C ATOM 443 C PHE A 30 -26.209 -4.814 -11.505 1.00 0.00 C ATOM 444 O PHE A 30 -26.759 -4.316 -10.520 1.00 0.00 O ATOM 445 CB PHE A 30 -28.122 -4.404 -13.102 1.00 0.00 C ATOM 446 CG PHE A 30 -28.743 -5.459 -12.206 1.00 0.00 C ATOM 447 CD1 PHE A 30 -28.713 -6.799 -12.585 1.00 0.00 C ATOM 448 CD2 PHE A 30 -29.338 -5.084 -10.999 1.00 0.00 C ATOM 449 CE1 PHE A 30 -29.283 -7.772 -11.759 1.00 0.00 C ATOM 450 CE2 PHE A 30 -29.911 -6.053 -10.171 1.00 0.00 C ATOM 451 CZ PHE A 30 -29.885 -7.400 -10.550 1.00 0.00 C ATOM 0 H PHE A 30 -26.429 -6.146 -14.043 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.239 -3.353 -13.076 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.541 -3.426 -12.865 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.368 -4.613 -14.143 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.249 -7.086 -13.517 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.355 -4.045 -10.706 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -29.259 -8.811 -12.053 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -30.374 -5.763 -9.239 1.00 0.00 H new ATOM 0 HZ PHE A 30 -30.328 -8.151 -9.912 1.00 0.00 H new ATOM 461 N HIS A 31 -25.275 -5.750 -11.419 1.00 0.00 N ATOM 462 CA HIS A 31 -24.833 -6.254 -10.127 1.00 0.00 C ATOM 463 C HIS A 31 -24.272 -5.117 -9.284 1.00 0.00 C ATOM 464 O HIS A 31 -24.310 -5.148 -8.060 1.00 0.00 O ATOM 465 CB HIS A 31 -23.774 -7.338 -10.315 1.00 0.00 C ATOM 466 CG HIS A 31 -23.322 -7.816 -8.963 1.00 0.00 C ATOM 467 ND1 HIS A 31 -24.079 -8.690 -8.196 1.00 0.00 N ATOM 468 CD2 HIS A 31 -22.198 -7.544 -8.222 1.00 0.00 C ATOM 469 CE1 HIS A 31 -23.408 -8.909 -7.050 1.00 0.00 C ATOM 470 NE2 HIS A 31 -22.256 -8.234 -7.016 1.00 0.00 N ATOM 0 H HIS A 31 -24.811 -6.174 -12.223 1.00 0.00 H new ATOM 0 HA HIS A 31 -25.690 -6.687 -9.611 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -24.182 -8.168 -10.891 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.928 -6.945 -10.878 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -21.392 -6.894 -8.529 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -23.758 -9.552 -6.256 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -21.566 -8.226 -6.265 1.00 0.00 H new ATOM 478 N THR A 32 -23.737 -4.117 -9.950 1.00 0.00 N ATOM 479 CA THR A 32 -23.161 -2.986 -9.239 1.00 0.00 C ATOM 480 C THR A 32 -24.225 -2.294 -8.390 1.00 0.00 C ATOM 481 O THR A 32 -23.917 -1.690 -7.364 1.00 0.00 O ATOM 482 CB THR A 32 -22.570 -1.984 -10.227 1.00 0.00 C ATOM 483 OG1 THR A 32 -23.585 -1.550 -11.121 1.00 0.00 O ATOM 484 CG2 THR A 32 -21.440 -2.650 -11.008 1.00 0.00 C ATOM 0 H THR A 32 -23.686 -4.059 -10.967 1.00 0.00 H new ATOM 0 HA THR A 32 -22.370 -3.359 -8.588 1.00 0.00 H new ATOM 0 HB THR A 32 -22.175 -1.123 -9.687 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.208 -0.905 -11.755 1.00 0.00 H new ATOM 0 HG21 THR A 32 -21.016 -1.936 -11.714 1.00 0.00 H new ATOM 0 HG22 THR A 32 -20.665 -2.980 -10.316 1.00 0.00 H new ATOM 0 HG23 THR A 32 -21.831 -3.510 -11.552 1.00 0.00 H new ATOM 492 N TYR A 33 -25.476 -2.384 -8.830 1.00 0.00 N ATOM 493 CA TYR A 33 -26.582 -1.754 -8.109 1.00 0.00 C ATOM 494 C TYR A 33 -27.184 -2.696 -7.075 1.00 0.00 C ATOM 495 O TYR A 33 -27.960 -2.272 -6.219 1.00 0.00 O ATOM 496 CB TYR A 33 -27.670 -1.347 -9.093 1.00 0.00 C ATOM 497 CG TYR A 33 -27.112 -0.345 -10.080 1.00 0.00 C ATOM 498 CD1 TYR A 33 -26.816 0.960 -9.665 1.00 0.00 C ATOM 499 CD2 TYR A 33 -26.888 -0.722 -11.408 1.00 0.00 C ATOM 500 CE1 TYR A 33 -26.294 1.884 -10.580 1.00 0.00 C ATOM 501 CE2 TYR A 33 -26.369 0.201 -12.322 1.00 0.00 C ATOM 502 CZ TYR A 33 -26.072 1.503 -11.908 1.00 0.00 C ATOM 503 OH TYR A 33 -25.557 2.413 -12.809 1.00 0.00 O ATOM 0 H TYR A 33 -25.751 -2.883 -9.676 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.186 -0.879 -7.594 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.043 -2.224 -9.621 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.515 -0.914 -8.558 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -26.990 1.254 -8.640 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -27.116 -1.728 -11.728 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.063 2.890 -10.260 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.198 -0.092 -13.347 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.463 1.987 -13.687 1.00 0.00 H new ATOM 513 N LEU A 34 -26.831 -3.973 -7.156 1.00 0.00 N ATOM 514 CA LEU A 34 -27.358 -4.963 -6.215 1.00 0.00 C ATOM 515 C LEU A 34 -26.280 -5.990 -5.881 1.00 0.00 C ATOM 516 O LEU A 34 -25.559 -6.456 -6.757 1.00 0.00 O ATOM 517 CB LEU A 34 -28.589 -5.644 -6.818 1.00 0.00 C ATOM 518 CG LEU A 34 -29.408 -6.333 -5.716 1.00 0.00 C ATOM 519 CD1 LEU A 34 -29.988 -5.288 -4.735 1.00 0.00 C ATOM 520 CD2 LEU A 34 -30.548 -7.128 -6.357 1.00 0.00 C ATOM 0 H LEU A 34 -26.189 -4.348 -7.854 1.00 0.00 H new ATOM 0 HA LEU A 34 -27.654 -4.464 -5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -29.206 -4.907 -7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.280 -6.377 -7.563 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.756 -7.005 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.565 -5.796 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -29.173 -4.731 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -30.636 -4.600 -5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -31.132 -7.619 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -31.191 -6.452 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -30.134 -7.880 -7.029 1.00 0.00 H new ATOM 532 N SER A 35 -26.189 -6.361 -4.609 1.00 0.00 N ATOM 533 CA SER A 35 -25.195 -7.339 -4.172 1.00 0.00 C ATOM 534 C SER A 35 -25.821 -8.720 -4.002 1.00 0.00 C ATOM 535 O SER A 35 -25.116 -9.714 -3.820 1.00 0.00 O ATOM 536 CB SER A 35 -24.586 -6.885 -2.848 1.00 0.00 C ATOM 537 OG SER A 35 -23.779 -5.736 -3.071 1.00 0.00 O ATOM 0 H SER A 35 -26.787 -6.003 -3.864 1.00 0.00 H new ATOM 0 HA SER A 35 -24.419 -7.408 -4.935 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.375 -6.656 -2.131 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.986 -7.687 -2.417 1.00 0.00 H new ATOM 0 HG SER A 35 -23.388 -5.441 -2.222 1.00 0.00 H new ATOM 543 N ARG A 36 -27.147 -8.780 -4.075 1.00 0.00 N ATOM 544 CA ARG A 36 -27.856 -10.053 -3.938 1.00 0.00 C ATOM 545 C ARG A 36 -29.191 -9.999 -4.666 1.00 0.00 C ATOM 546 O ARG A 36 -29.877 -8.985 -4.654 1.00 0.00 O ATOM 547 CB ARG A 36 -28.093 -10.366 -2.460 1.00 0.00 C ATOM 548 CG ARG A 36 -28.396 -11.856 -2.278 1.00 0.00 C ATOM 549 CD ARG A 36 -28.819 -12.107 -0.829 1.00 0.00 C ATOM 550 NE ARG A 36 -27.736 -11.752 0.085 1.00 0.00 N ATOM 551 CZ ARG A 36 -26.769 -12.614 0.383 1.00 0.00 C ATOM 552 NH1 ARG A 36 -26.775 -13.809 -0.143 1.00 0.00 N ATOM 553 NH2 ARG A 36 -25.815 -12.265 1.201 1.00 0.00 N ATOM 0 H ARG A 36 -27.750 -7.971 -4.227 1.00 0.00 H new ATOM 0 HA ARG A 36 -27.242 -10.838 -4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -27.214 -10.092 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -28.924 -9.770 -2.083 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -29.188 -12.165 -2.960 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -27.516 -12.451 -2.521 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -29.708 -11.520 -0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -29.086 -13.156 -0.697 1.00 0.00 H new ATOM 0 HE ARG A 36 -27.722 -10.822 0.504 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -27.522 -14.081 -0.783 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -26.033 -14.471 0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -25.811 -11.331 1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -25.073 -12.926 1.430 1.00 0.00 H new ATOM 567 N CYS A 37 -29.546 -11.102 -5.308 1.00 0.00 N ATOM 568 CA CYS A 37 -30.796 -11.185 -6.057 1.00 0.00 C ATOM 569 C CYS A 37 -31.768 -12.140 -5.380 1.00 0.00 C ATOM 570 O CYS A 37 -31.607 -13.360 -5.429 1.00 0.00 O ATOM 571 CB CYS A 37 -30.492 -11.661 -7.475 1.00 0.00 C ATOM 572 SG CYS A 37 -28.920 -10.948 -8.015 1.00 0.00 S ATOM 0 H CYS A 37 -28.987 -11.955 -5.327 1.00 0.00 H new ATOM 0 HA CYS A 37 -31.261 -10.200 -6.089 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -30.441 -12.749 -7.503 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -31.293 -11.362 -8.152 1.00 0.00 H new ATOM 0 HG CYS A 37 -29.034 -10.523 -9.238 1.00 0.00 H new ATOM 578 N ASN A 38 -32.784 -11.564 -4.749 1.00 0.00 N ATOM 579 CA ASN A 38 -33.809 -12.324 -4.049 1.00 0.00 C ATOM 580 C ASN A 38 -35.141 -12.052 -4.710 1.00 0.00 C ATOM 581 O ASN A 38 -35.160 -11.706 -5.881 1.00 0.00 O ATOM 582 CB ASN A 38 -33.829 -11.918 -2.577 1.00 0.00 C ATOM 583 CG ASN A 38 -32.586 -12.463 -1.884 1.00 0.00 C ATOM 584 OD1 ASN A 38 -31.705 -13.021 -2.537 1.00 0.00 O ATOM 585 ND2 ASN A 38 -32.472 -12.347 -0.591 1.00 0.00 N ATOM 0 H ASN A 38 -32.919 -10.554 -4.709 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.599 -13.392 -4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -33.861 -10.832 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -34.727 -12.304 -2.094 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -31.650 -12.720 -0.116 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -33.205 -11.884 -0.054 1.00 0.00 H new ATOM 592 N SER A 39 -36.240 -12.225 -3.969 1.00 0.00 N ATOM 593 CA SER A 39 -37.591 -12.001 -4.497 1.00 0.00 C ATOM 594 C SER A 39 -37.591 -11.126 -5.749 1.00 0.00 C ATOM 595 O SER A 39 -36.866 -10.134 -5.834 1.00 0.00 O ATOM 596 CB SER A 39 -38.443 -11.359 -3.418 1.00 0.00 C ATOM 597 OG SER A 39 -37.716 -10.278 -2.850 1.00 0.00 O ATOM 0 H SER A 39 -36.220 -12.522 -2.993 1.00 0.00 H new ATOM 0 HA SER A 39 -38.003 -12.968 -4.785 1.00 0.00 H new ATOM 0 HB2 SER A 39 -39.383 -11.003 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 39 -38.695 -12.090 -2.650 1.00 0.00 H new ATOM 0 HG SER A 39 -36.813 -10.578 -2.616 1.00 0.00 H new ATOM 603 N ILE A 40 -38.414 -11.526 -6.710 1.00 0.00 N ATOM 604 CA ILE A 40 -38.514 -10.819 -7.986 1.00 0.00 C ATOM 605 C ILE A 40 -39.945 -10.785 -8.508 1.00 0.00 C ATOM 606 O ILE A 40 -40.725 -11.689 -8.287 1.00 0.00 O ATOM 607 CB ILE A 40 -37.610 -11.546 -9.011 1.00 0.00 C ATOM 608 CG1 ILE A 40 -36.134 -11.122 -8.812 1.00 0.00 C ATOM 609 CG2 ILE A 40 -38.045 -11.220 -10.449 1.00 0.00 C ATOM 610 CD1 ILE A 40 -35.186 -12.250 -9.231 1.00 0.00 C ATOM 0 H ILE A 40 -39.025 -12.339 -6.632 1.00 0.00 H new ATOM 0 HA ILE A 40 -38.196 -9.787 -7.840 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.707 -12.619 -8.848 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -35.925 -10.228 -9.399 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -35.962 -10.865 -7.767 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -37.396 -11.741 -11.153 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -39.076 -11.542 -10.599 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -37.972 -10.145 -10.616 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -34.154 -11.932 -9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -35.383 -13.135 -8.625 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -35.345 -12.487 -10.283 1.00 0.00 H new ATOM 622 N LYS A 41 -40.277 -9.711 -9.189 1.00 0.00 N ATOM 623 CA LYS A 41 -41.612 -9.570 -9.758 1.00 0.00 C ATOM 624 C LYS A 41 -41.578 -8.602 -10.916 1.00 0.00 C ATOM 625 O LYS A 41 -41.550 -7.388 -10.727 1.00 0.00 O ATOM 626 CB LYS A 41 -42.605 -9.083 -8.713 1.00 0.00 C ATOM 627 CG LYS A 41 -41.947 -8.020 -7.837 1.00 0.00 C ATOM 628 CD LYS A 41 -43.016 -7.169 -7.134 1.00 0.00 C ATOM 629 CE LYS A 41 -44.133 -8.062 -6.574 1.00 0.00 C ATOM 630 NZ LYS A 41 -44.815 -7.359 -5.452 1.00 0.00 N ATOM 0 H LYS A 41 -39.652 -8.925 -9.365 1.00 0.00 H new ATOM 0 HA LYS A 41 -41.936 -10.550 -10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -43.489 -8.671 -9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -42.941 -9.918 -8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -41.306 -8.497 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -41.308 -7.382 -8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -42.560 -6.597 -6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.436 -6.449 -7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.851 -8.299 -7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.717 -9.007 -6.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.821 -7.624 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -44.372 -7.631 -4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.730 -6.331 -5.583 1.00 0.00 H new ATOM 644 N VAL A 42 -41.572 -9.134 -12.119 1.00 0.00 N ATOM 645 CA VAL A 42 -41.533 -8.295 -13.290 1.00 0.00 C ATOM 646 C VAL A 42 -42.841 -7.545 -13.441 1.00 0.00 C ATOM 647 O VAL A 42 -43.915 -8.077 -13.154 1.00 0.00 O ATOM 648 CB VAL A 42 -41.278 -9.157 -14.530 1.00 0.00 C ATOM 649 CG1 VAL A 42 -39.849 -9.701 -14.526 1.00 0.00 C ATOM 650 CG2 VAL A 42 -42.240 -10.326 -14.534 1.00 0.00 C ATOM 0 H VAL A 42 -41.594 -10.136 -12.308 1.00 0.00 H new ATOM 0 HA VAL A 42 -40.726 -7.570 -13.182 1.00 0.00 H new ATOM 0 HB VAL A 42 -41.423 -8.539 -15.416 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -39.689 -10.310 -15.415 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -39.143 -8.870 -14.524 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -39.694 -10.311 -13.636 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -42.061 -10.942 -15.416 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -42.088 -10.925 -13.636 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -43.264 -9.954 -14.553 1.00 0.00 H new ATOM 660 N GLU A 43 -42.741 -6.297 -13.878 1.00 0.00 N ATOM 661 CA GLU A 43 -43.913 -5.451 -14.060 1.00 0.00 C ATOM 662 C GLU A 43 -44.150 -5.188 -15.540 1.00 0.00 C ATOM 663 O GLU A 43 -44.272 -4.038 -15.962 1.00 0.00 O ATOM 664 CB GLU A 43 -43.696 -4.125 -13.334 1.00 0.00 C ATOM 665 CG GLU A 43 -43.577 -4.394 -11.835 1.00 0.00 C ATOM 666 CD GLU A 43 -43.420 -3.081 -11.074 1.00 0.00 C ATOM 667 OE1 GLU A 43 -43.413 -2.042 -11.716 1.00 0.00 O ATOM 668 OE2 GLU A 43 -43.310 -3.134 -9.860 1.00 0.00 O ATOM 0 H GLU A 43 -41.857 -5.847 -14.114 1.00 0.00 H new ATOM 0 HA GLU A 43 -44.786 -5.959 -13.649 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -42.793 -3.637 -13.702 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.527 -3.448 -13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -44.462 -4.924 -11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -42.721 -5.040 -11.641 1.00 0.00 H new ATOM 675 N GLY A 44 -44.202 -6.256 -16.332 1.00 0.00 N ATOM 676 CA GLY A 44 -44.414 -6.101 -17.764 1.00 0.00 C ATOM 677 C GLY A 44 -44.753 -7.427 -18.431 1.00 0.00 C ATOM 678 O GLY A 44 -45.916 -7.829 -18.475 1.00 0.00 O ATOM 0 H GLY A 44 -44.102 -7.220 -16.013 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -45.222 -5.390 -17.937 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -43.517 -5.683 -18.221 1.00 0.00 H new ATOM 682 N GLY A 45 -43.734 -8.096 -18.964 1.00 0.00 N ATOM 683 CA GLY A 45 -43.933 -9.372 -19.649 1.00 0.00 C ATOM 684 C GLY A 45 -42.829 -10.360 -19.290 1.00 0.00 C ATOM 685 O GLY A 45 -42.401 -10.442 -18.139 1.00 0.00 O ATOM 0 H GLY A 45 -42.765 -7.778 -18.936 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -44.902 -9.789 -19.376 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -43.947 -9.212 -20.727 1.00 0.00 H new ATOM 689 N THR A 46 -42.379 -11.112 -20.288 1.00 0.00 N ATOM 690 CA THR A 46 -41.330 -12.099 -20.077 1.00 0.00 C ATOM 691 C THR A 46 -39.961 -11.429 -20.000 1.00 0.00 C ATOM 692 O THR A 46 -39.807 -10.263 -20.362 1.00 0.00 O ATOM 693 CB THR A 46 -41.355 -13.134 -21.206 1.00 0.00 C ATOM 694 OG1 THR A 46 -42.619 -13.782 -21.220 1.00 0.00 O ATOM 695 CG2 THR A 46 -40.256 -14.171 -20.986 1.00 0.00 C ATOM 0 H THR A 46 -42.723 -11.057 -21.247 1.00 0.00 H new ATOM 0 HA THR A 46 -41.513 -12.603 -19.128 1.00 0.00 H new ATOM 0 HB THR A 46 -41.187 -12.631 -22.159 1.00 0.00 H new ATOM 0 HG1 THR A 46 -42.639 -14.444 -21.942 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.280 -14.904 -21.793 1.00 0.00 H new ATOM 0 HG22 THR A 46 -39.285 -13.676 -20.975 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.417 -14.675 -20.033 1.00 0.00 H new ATOM 703 N TRP A 47 -38.973 -12.174 -19.511 1.00 0.00 N ATOM 704 CA TRP A 47 -37.622 -11.648 -19.371 1.00 0.00 C ATOM 705 C TRP A 47 -36.598 -12.768 -19.397 1.00 0.00 C ATOM 706 O TRP A 47 -36.888 -13.907 -19.037 1.00 0.00 O ATOM 707 CB TRP A 47 -37.498 -10.894 -18.039 1.00 0.00 C ATOM 708 CG TRP A 47 -37.829 -9.449 -18.209 1.00 0.00 C ATOM 709 CD1 TRP A 47 -38.959 -8.864 -17.772 1.00 0.00 C ATOM 710 CD2 TRP A 47 -37.045 -8.406 -18.859 1.00 0.00 C ATOM 711 NE1 TRP A 47 -38.902 -7.514 -18.070 1.00 0.00 N ATOM 712 CE2 TRP A 47 -37.746 -7.188 -18.751 1.00 0.00 C ATOM 713 CE3 TRP A 47 -35.797 -8.396 -19.508 1.00 0.00 C ATOM 714 CZ2 TRP A 47 -37.231 -6.001 -19.275 1.00 0.00 C ATOM 715 CZ3 TRP A 47 -35.278 -7.202 -20.034 1.00 0.00 C ATOM 716 CH2 TRP A 47 -35.996 -6.008 -19.919 1.00 0.00 C ATOM 0 H TRP A 47 -39.084 -13.141 -19.206 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.431 -10.974 -20.206 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -38.166 -11.339 -17.302 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.484 -10.995 -17.653 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.775 -9.365 -17.272 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.626 -6.841 -17.817 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -35.234 -9.313 -19.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -37.788 -5.081 -19.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.319 -7.206 -20.530 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.594 -5.093 -20.329 1.00 0.00 H new ATOM 727 N ALA A 48 -35.380 -12.406 -19.777 1.00 0.00 N ATOM 728 CA ALA A 48 -34.269 -13.341 -19.805 1.00 0.00 C ATOM 729 C ALA A 48 -33.228 -12.862 -18.806 1.00 0.00 C ATOM 730 O ALA A 48 -32.733 -11.744 -18.909 1.00 0.00 O ATOM 731 CB ALA A 48 -33.650 -13.383 -21.200 1.00 0.00 C ATOM 0 H ALA A 48 -35.137 -11.460 -20.073 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.618 -14.342 -19.550 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.818 -14.087 -21.208 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.402 -13.701 -21.922 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.287 -12.390 -21.467 1.00 0.00 H new ATOM 737 N VAL A 49 -32.906 -13.706 -17.839 1.00 0.00 N ATOM 738 CA VAL A 49 -31.928 -13.351 -16.810 1.00 0.00 C ATOM 739 C VAL A 49 -30.724 -14.274 -16.879 1.00 0.00 C ATOM 740 O VAL A 49 -30.886 -15.477 -16.967 1.00 0.00 O ATOM 741 CB VAL A 49 -32.582 -13.473 -15.433 1.00 0.00 C ATOM 742 CG1 VAL A 49 -33.543 -12.302 -15.203 1.00 0.00 C ATOM 743 CG2 VAL A 49 -33.367 -14.786 -15.347 1.00 0.00 C ATOM 0 H VAL A 49 -33.303 -14.640 -17.741 1.00 0.00 H new ATOM 0 HA VAL A 49 -31.594 -12.327 -16.977 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.802 -13.459 -14.672 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -34.004 -12.397 -14.220 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -32.992 -11.363 -15.256 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -34.318 -12.311 -15.970 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -33.831 -14.869 -14.364 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -34.140 -14.799 -16.116 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -32.689 -15.626 -15.500 1.00 0.00 H new ATOM 753 N TYR A 50 -29.520 -13.696 -16.849 1.00 0.00 N ATOM 754 CA TYR A 50 -28.284 -14.490 -16.927 1.00 0.00 C ATOM 755 C TYR A 50 -27.629 -14.611 -15.558 1.00 0.00 C ATOM 756 O TYR A 50 -27.128 -13.626 -15.015 1.00 0.00 O ATOM 757 CB TYR A 50 -27.298 -13.816 -17.889 1.00 0.00 C ATOM 758 CG TYR A 50 -27.909 -13.725 -19.269 1.00 0.00 C ATOM 759 CD1 TYR A 50 -28.867 -12.743 -19.535 1.00 0.00 C ATOM 760 CD2 TYR A 50 -27.520 -14.617 -20.279 1.00 0.00 C ATOM 761 CE1 TYR A 50 -29.437 -12.647 -20.809 1.00 0.00 C ATOM 762 CE2 TYR A 50 -28.090 -14.521 -21.553 1.00 0.00 C ATOM 763 CZ TYR A 50 -29.049 -13.536 -21.817 1.00 0.00 C ATOM 764 OH TYR A 50 -29.613 -13.444 -23.073 1.00 0.00 O ATOM 0 H TYR A 50 -29.372 -12.690 -16.772 1.00 0.00 H new ATOM 0 HA TYR A 50 -28.542 -15.486 -17.287 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -27.046 -12.819 -17.527 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -26.369 -14.385 -17.929 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -29.168 -12.058 -18.756 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -26.781 -15.377 -20.073 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -30.176 -11.887 -21.014 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -27.790 -15.206 -22.332 1.00 0.00 H new ATOM 0 HH TYR A 50 -30.582 -13.572 -23.006 1.00 0.00 H new ATOM 774 N GLU A 51 -27.651 -15.825 -15.002 1.00 0.00 N ATOM 775 CA GLU A 51 -27.067 -16.079 -13.683 1.00 0.00 C ATOM 776 C GLU A 51 -25.821 -15.237 -13.464 1.00 0.00 C ATOM 777 O GLU A 51 -25.580 -14.748 -12.363 1.00 0.00 O ATOM 778 CB GLU A 51 -26.686 -17.554 -13.557 1.00 0.00 C ATOM 779 CG GLU A 51 -26.228 -17.842 -12.126 1.00 0.00 C ATOM 780 CD GLU A 51 -25.885 -19.320 -11.975 1.00 0.00 C ATOM 781 OE1 GLU A 51 -26.272 -20.090 -12.843 1.00 0.00 O ATOM 782 OE2 GLU A 51 -25.246 -19.664 -10.996 1.00 0.00 O ATOM 0 H GLU A 51 -28.066 -16.646 -15.444 1.00 0.00 H new ATOM 0 HA GLU A 51 -27.813 -15.815 -12.933 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -27.539 -18.184 -13.811 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -25.890 -17.796 -14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.358 -17.232 -11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -27.014 -17.569 -11.422 1.00 0.00 H new ATOM 789 N ARG A 52 -25.032 -15.072 -14.524 1.00 0.00 N ATOM 790 CA ARG A 52 -23.802 -14.285 -14.447 1.00 0.00 C ATOM 791 C ARG A 52 -23.868 -13.095 -15.407 1.00 0.00 C ATOM 792 O ARG A 52 -24.517 -13.168 -16.452 1.00 0.00 O ATOM 793 CB ARG A 52 -22.605 -15.167 -14.811 1.00 0.00 C ATOM 794 CG ARG A 52 -22.298 -16.113 -13.654 1.00 0.00 C ATOM 795 CD ARG A 52 -21.150 -17.047 -14.037 1.00 0.00 C ATOM 796 NE ARG A 52 -20.125 -16.318 -14.779 1.00 0.00 N ATOM 797 CZ ARG A 52 -18.877 -16.765 -14.846 1.00 0.00 C ATOM 798 NH1 ARG A 52 -18.553 -17.879 -14.250 1.00 0.00 N ATOM 799 NH2 ARG A 52 -17.979 -16.092 -15.510 1.00 0.00 N ATOM 0 H ARG A 52 -25.221 -15.471 -15.443 1.00 0.00 H new ATOM 0 HA ARG A 52 -23.689 -13.912 -13.429 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -22.822 -15.738 -15.714 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -21.735 -14.547 -15.028 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -22.032 -15.541 -12.765 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -23.185 -16.696 -13.404 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -20.715 -17.486 -13.139 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -21.529 -17.870 -14.642 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.372 -15.450 -15.254 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.258 -18.405 -13.734 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -17.595 -18.224 -14.300 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -18.236 -15.223 -15.978 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -17.020 -16.435 -15.562 1.00 0.00 H new ATOM 813 N PRO A 53 -23.199 -12.016 -15.084 1.00 0.00 N ATOM 814 CA PRO A 53 -23.171 -10.797 -15.945 1.00 0.00 C ATOM 815 C PRO A 53 -22.418 -11.047 -17.245 1.00 0.00 C ATOM 816 O PRO A 53 -21.646 -11.998 -17.352 1.00 0.00 O ATOM 817 CB PRO A 53 -22.452 -9.751 -15.074 1.00 0.00 C ATOM 818 CG PRO A 53 -21.610 -10.552 -14.138 1.00 0.00 C ATOM 819 CD PRO A 53 -22.398 -11.828 -13.860 1.00 0.00 C ATOM 0 HA PRO A 53 -24.168 -10.478 -16.251 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -21.842 -9.082 -15.681 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -23.165 -9.129 -14.532 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -20.641 -10.780 -14.581 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.418 -10.002 -13.217 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.737 -12.676 -13.679 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.031 -11.724 -12.979 1.00 0.00 H new ATOM 827 N ASN A 54 -22.661 -10.177 -18.219 1.00 0.00 N ATOM 828 CA ASN A 54 -22.017 -10.268 -19.528 1.00 0.00 C ATOM 829 C ASN A 54 -22.757 -11.246 -20.434 1.00 0.00 C ATOM 830 O ASN A 54 -22.436 -11.356 -21.615 1.00 0.00 O ATOM 831 CB ASN A 54 -20.545 -10.683 -19.389 1.00 0.00 C ATOM 832 CG ASN A 54 -19.931 -10.008 -18.165 1.00 0.00 C ATOM 833 OD1 ASN A 54 -19.296 -10.668 -17.342 1.00 0.00 O ATOM 834 ND2 ASN A 54 -20.093 -8.726 -17.996 1.00 0.00 N ATOM 0 H ASN A 54 -23.306 -9.392 -18.126 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.055 -9.279 -19.984 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.470 -11.766 -19.294 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.992 -10.403 -20.286 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -19.693 -8.265 -17.179 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.620 -8.184 -18.681 1.00 0.00 H new ATOM 841 N PHE A 55 -23.738 -11.957 -19.866 1.00 0.00 N ATOM 842 CA PHE A 55 -24.534 -12.941 -20.614 1.00 0.00 C ATOM 843 C PHE A 55 -23.844 -14.301 -20.646 1.00 0.00 C ATOM 844 O PHE A 55 -23.577 -14.850 -21.715 1.00 0.00 O ATOM 845 CB PHE A 55 -24.809 -12.470 -22.048 1.00 0.00 C ATOM 846 CG PHE A 55 -25.147 -10.995 -22.041 1.00 0.00 C ATOM 847 CD1 PHE A 55 -26.192 -10.524 -21.236 1.00 0.00 C ATOM 848 CD2 PHE A 55 -24.420 -10.101 -22.839 1.00 0.00 C ATOM 849 CE1 PHE A 55 -26.511 -9.165 -21.229 1.00 0.00 C ATOM 850 CE2 PHE A 55 -24.743 -8.738 -22.829 1.00 0.00 C ATOM 851 CZ PHE A 55 -25.788 -8.272 -22.024 1.00 0.00 C ATOM 0 H PHE A 55 -24.002 -11.869 -18.885 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.486 -13.040 -20.092 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -23.936 -12.650 -22.675 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -25.633 -13.040 -22.477 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -26.751 -11.213 -20.620 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -23.613 -10.462 -23.460 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -27.318 -8.803 -20.608 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -24.185 -8.047 -23.443 1.00 0.00 H new ATOM 0 HZ PHE A 55 -26.036 -7.221 -22.017 1.00 0.00 H new ATOM 861 N ALA A 56 -23.583 -14.845 -19.461 1.00 0.00 N ATOM 862 CA ALA A 56 -22.945 -16.161 -19.334 1.00 0.00 C ATOM 863 C ALA A 56 -23.424 -16.856 -18.065 1.00 0.00 C ATOM 864 O ALA A 56 -24.230 -16.300 -17.322 1.00 0.00 O ATOM 865 CB ALA A 56 -21.425 -16.008 -19.293 1.00 0.00 C ATOM 0 H ALA A 56 -23.802 -14.398 -18.571 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.220 -16.766 -20.198 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -20.963 -16.991 -19.199 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.082 -15.533 -20.212 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.144 -15.392 -18.439 1.00 0.00 H new ATOM 871 N GLY A 57 -22.930 -18.074 -17.815 1.00 0.00 N ATOM 872 CA GLY A 57 -23.300 -18.816 -16.606 1.00 0.00 C ATOM 873 C GLY A 57 -24.482 -19.745 -16.836 1.00 0.00 C ATOM 874 O GLY A 57 -24.332 -20.967 -16.843 1.00 0.00 O ATOM 0 H GLY A 57 -22.278 -18.563 -18.429 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.444 -19.399 -16.264 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -23.544 -18.112 -15.811 1.00 0.00 H new ATOM 878 N TYR A 58 -25.646 -19.149 -17.026 1.00 0.00 N ATOM 879 CA TYR A 58 -26.869 -19.894 -17.257 1.00 0.00 C ATOM 880 C TYR A 58 -28.039 -18.928 -17.165 1.00 0.00 C ATOM 881 O TYR A 58 -28.231 -18.276 -16.136 1.00 0.00 O ATOM 882 CB TYR A 58 -27.005 -21.032 -16.224 1.00 0.00 C ATOM 883 CG TYR A 58 -28.453 -21.445 -16.063 1.00 0.00 C ATOM 884 CD1 TYR A 58 -29.295 -21.499 -17.180 1.00 0.00 C ATOM 885 CD2 TYR A 58 -28.951 -21.762 -14.797 1.00 0.00 C ATOM 886 CE1 TYR A 58 -30.629 -21.867 -17.030 1.00 0.00 C ATOM 887 CE2 TYR A 58 -30.290 -22.133 -14.649 1.00 0.00 C ATOM 888 CZ TYR A 58 -31.130 -22.186 -15.767 1.00 0.00 C ATOM 889 OH TYR A 58 -32.454 -22.549 -15.623 1.00 0.00 O ATOM 0 H TYR A 58 -25.769 -18.136 -17.024 1.00 0.00 H new ATOM 0 HA TYR A 58 -26.853 -20.352 -18.246 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -26.411 -21.889 -16.541 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -26.607 -20.706 -15.263 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -28.909 -21.255 -18.159 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -28.302 -21.720 -13.934 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -31.278 -21.906 -17.893 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -30.677 -22.379 -13.671 1.00 0.00 H new ATOM 0 HH TYR A 58 -32.640 -22.740 -14.680 1.00 0.00 H new ATOM 899 N MET A 59 -28.812 -18.825 -18.245 1.00 0.00 N ATOM 900 CA MET A 59 -29.951 -17.905 -18.279 1.00 0.00 C ATOM 901 C MET A 59 -31.285 -18.649 -18.294 1.00 0.00 C ATOM 902 O MET A 59 -31.470 -19.616 -19.032 1.00 0.00 O ATOM 903 CB MET A 59 -29.854 -16.981 -19.521 1.00 0.00 C ATOM 904 CG MET A 59 -28.939 -17.616 -20.568 1.00 0.00 C ATOM 905 SD MET A 59 -29.546 -19.276 -20.948 1.00 0.00 S ATOM 906 CE MET A 59 -28.193 -19.767 -22.039 1.00 0.00 C ATOM 0 H MET A 59 -28.674 -19.361 -19.102 1.00 0.00 H new ATOM 0 HA MET A 59 -29.913 -17.305 -17.370 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.846 -16.818 -19.943 1.00 0.00 H new ATOM 0 HB3 MET A 59 -29.466 -16.005 -19.230 1.00 0.00 H new ATOM 0 HG2 MET A 59 -28.920 -17.006 -21.471 1.00 0.00 H new ATOM 0 HG3 MET A 59 -27.916 -17.665 -20.194 1.00 0.00 H new ATOM 0 HE1 MET A 59 -28.094 -20.852 -22.030 1.00 0.00 H new ATOM 0 HE2 MET A 59 -28.403 -19.430 -23.054 1.00 0.00 H new ATOM 0 HE3 MET A 59 -27.264 -19.315 -21.692 1.00 0.00 H new ATOM 916 N TYR A 60 -32.230 -18.143 -17.493 1.00 0.00 N ATOM 917 CA TYR A 60 -33.582 -18.698 -17.432 1.00 0.00 C ATOM 918 C TYR A 60 -34.537 -17.621 -17.922 1.00 0.00 C ATOM 919 O TYR A 60 -34.198 -16.440 -17.929 1.00 0.00 O ATOM 920 CB TYR A 60 -33.965 -19.160 -15.999 1.00 0.00 C ATOM 921 CG TYR A 60 -33.057 -18.513 -14.984 1.00 0.00 C ATOM 922 CD1 TYR A 60 -31.697 -18.827 -14.977 1.00 0.00 C ATOM 923 CD2 TYR A 60 -33.575 -17.617 -14.041 1.00 0.00 C ATOM 924 CE1 TYR A 60 -30.850 -18.249 -14.032 1.00 0.00 C ATOM 925 CE2 TYR A 60 -32.728 -17.037 -13.094 1.00 0.00 C ATOM 926 CZ TYR A 60 -31.363 -17.353 -13.088 1.00 0.00 C ATOM 927 OH TYR A 60 -30.523 -16.785 -12.154 1.00 0.00 O ATOM 0 H TYR A 60 -32.079 -17.345 -16.876 1.00 0.00 H new ATOM 0 HA TYR A 60 -33.638 -19.587 -18.060 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -35.002 -18.898 -15.789 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.889 -20.245 -15.926 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -31.300 -19.519 -15.705 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -34.627 -17.375 -14.046 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -29.798 -18.493 -14.029 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -33.125 -16.345 -12.366 1.00 0.00 H new ATOM 0 HH TYR A 60 -29.610 -17.115 -12.291 1.00 0.00 H new ATOM 937 N ILE A 61 -35.725 -18.028 -18.338 1.00 0.00 N ATOM 938 CA ILE A 61 -36.716 -17.081 -18.838 1.00 0.00 C ATOM 939 C ILE A 61 -37.773 -16.830 -17.781 1.00 0.00 C ATOM 940 O ILE A 61 -38.761 -17.548 -17.722 1.00 0.00 O ATOM 941 CB ILE A 61 -37.383 -17.668 -20.085 1.00 0.00 C ATOM 942 CG1 ILE A 61 -36.363 -17.736 -21.229 1.00 0.00 C ATOM 943 CG2 ILE A 61 -38.573 -16.801 -20.510 1.00 0.00 C ATOM 944 CD1 ILE A 61 -35.250 -18.745 -20.908 1.00 0.00 C ATOM 0 H ILE A 61 -36.028 -19.002 -18.341 1.00 0.00 H new ATOM 0 HA ILE A 61 -36.223 -16.140 -19.083 1.00 0.00 H new ATOM 0 HB ILE A 61 -37.742 -18.671 -19.854 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.865 -18.023 -22.153 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.929 -16.750 -21.395 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -39.037 -17.230 -21.398 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -39.303 -16.763 -19.701 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -38.227 -15.792 -20.734 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -34.538 -18.776 -21.733 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.735 -18.441 -19.996 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -35.685 -19.734 -20.767 1.00 0.00 H new ATOM 956 N LEU A 62 -37.565 -15.819 -16.948 1.00 0.00 N ATOM 957 CA LEU A 62 -38.530 -15.503 -15.899 1.00 0.00 C ATOM 958 C LEU A 62 -39.795 -14.892 -16.548 1.00 0.00 C ATOM 959 O LEU A 62 -39.727 -13.787 -17.082 1.00 0.00 O ATOM 960 CB LEU A 62 -37.867 -14.515 -14.895 1.00 0.00 C ATOM 961 CG LEU A 62 -37.718 -15.159 -13.498 1.00 0.00 C ATOM 962 CD1 LEU A 62 -36.725 -14.348 -12.662 1.00 0.00 C ATOM 963 CD2 LEU A 62 -39.079 -15.184 -12.786 1.00 0.00 C ATOM 0 H LEU A 62 -36.748 -15.209 -16.975 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.827 -16.400 -15.355 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -36.887 -14.216 -15.267 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.469 -13.610 -14.819 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.352 -16.179 -13.614 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -36.621 -14.804 -11.677 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.755 -14.335 -13.160 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -37.090 -13.327 -12.553 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -38.967 -15.639 -11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -39.450 -14.165 -12.674 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -39.788 -15.765 -13.376 1.00 0.00 H new ATOM 975 N PRO A 63 -40.925 -15.583 -16.557 1.00 0.00 N ATOM 976 CA PRO A 63 -42.168 -15.064 -17.204 1.00 0.00 C ATOM 977 C PRO A 63 -42.946 -14.075 -16.341 1.00 0.00 C ATOM 978 O PRO A 63 -42.774 -14.029 -15.122 1.00 0.00 O ATOM 979 CB PRO A 63 -42.978 -16.333 -17.468 1.00 0.00 C ATOM 980 CG PRO A 63 -42.603 -17.270 -16.361 1.00 0.00 C ATOM 981 CD PRO A 63 -41.166 -16.912 -15.947 1.00 0.00 C ATOM 0 HA PRO A 63 -41.942 -14.489 -18.102 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -44.048 -16.126 -17.464 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.739 -16.758 -18.443 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -43.286 -17.166 -15.518 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.663 -18.306 -16.694 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.063 -16.876 -14.863 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.452 -17.651 -16.311 1.00 0.00 H new ATOM 989 N GLN A 64 -43.815 -13.297 -16.987 1.00 0.00 N ATOM 990 CA GLN A 64 -44.631 -12.323 -16.276 1.00 0.00 C ATOM 991 C GLN A 64 -45.262 -12.972 -15.046 1.00 0.00 C ATOM 992 O GLN A 64 -46.004 -13.948 -15.161 1.00 0.00 O ATOM 993 CB GLN A 64 -45.715 -11.754 -17.209 1.00 0.00 C ATOM 994 CG GLN A 64 -46.028 -10.307 -16.806 1.00 0.00 C ATOM 995 CD GLN A 64 -46.499 -10.274 -15.358 1.00 0.00 C ATOM 996 OE1 GLN A 64 -45.768 -9.682 -14.455 1.00 0.00 O flip ATOM 997 NE2 GLN A 64 -47.557 -10.816 -15.036 1.00 0.00 N flip ATOM 0 H GLN A 64 -43.969 -13.325 -17.995 1.00 0.00 H new ATOM 0 HA GLN A 64 -43.997 -11.499 -15.947 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.374 -11.789 -18.244 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.617 -12.363 -17.150 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -45.141 -9.685 -16.925 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -46.797 -9.894 -17.459 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -48.129 -11.279 -15.743 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.862 -10.802 -14.063 1.00 0.00 H new ATOM 1006 N GLY A 65 -44.950 -12.437 -13.869 1.00 0.00 N ATOM 1007 CA GLY A 65 -45.482 -12.989 -12.632 1.00 0.00 C ATOM 1008 C GLY A 65 -44.732 -12.442 -11.427 1.00 0.00 C ATOM 1009 O GLY A 65 -43.852 -11.591 -11.562 1.00 0.00 O ATOM 0 H GLY A 65 -44.338 -11.630 -13.748 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -46.541 -12.747 -12.547 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -45.404 -14.076 -12.651 1.00 0.00 H new ATOM 1013 N GLU A 66 -45.087 -12.941 -10.246 1.00 0.00 N ATOM 1014 CA GLU A 66 -44.450 -12.512 -9.005 1.00 0.00 C ATOM 1015 C GLU A 66 -43.573 -13.628 -8.452 1.00 0.00 C ATOM 1016 O GLU A 66 -43.777 -14.802 -8.760 1.00 0.00 O ATOM 1017 CB GLU A 66 -45.521 -12.148 -7.979 1.00 0.00 C ATOM 1018 CG GLU A 66 -46.270 -10.909 -8.467 1.00 0.00 C ATOM 1019 CD GLU A 66 -47.379 -10.539 -7.485 1.00 0.00 C ATOM 1020 OE1 GLU A 66 -47.510 -11.224 -6.484 1.00 0.00 O ATOM 1021 OE2 GLU A 66 -48.077 -9.575 -7.750 1.00 0.00 O ATOM 0 H GLU A 66 -45.815 -13.645 -10.123 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.828 -11.640 -9.209 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -46.213 -12.979 -7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.064 -11.955 -7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -45.576 -10.075 -8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -46.696 -11.098 -9.453 1.00 0.00 H new ATOM 1028 N TYR A 67 -42.605 -13.254 -7.622 1.00 0.00 N ATOM 1029 CA TYR A 67 -41.704 -14.225 -7.010 1.00 0.00 C ATOM 1030 C TYR A 67 -41.290 -13.729 -5.616 1.00 0.00 C ATOM 1031 O TYR A 67 -40.337 -12.962 -5.492 1.00 0.00 O ATOM 1032 CB TYR A 67 -40.480 -14.462 -7.919 1.00 0.00 C ATOM 1033 CG TYR A 67 -40.968 -14.842 -9.317 1.00 0.00 C ATOM 1034 CD1 TYR A 67 -41.333 -13.855 -10.252 1.00 0.00 C ATOM 1035 CD2 TYR A 67 -41.069 -16.193 -9.677 1.00 0.00 C ATOM 1036 CE1 TYR A 67 -41.792 -14.220 -11.521 1.00 0.00 C ATOM 1037 CE2 TYR A 67 -41.531 -16.553 -10.947 1.00 0.00 C ATOM 1038 CZ TYR A 67 -41.892 -15.568 -11.868 1.00 0.00 C ATOM 1039 OH TYR A 67 -42.350 -15.927 -13.119 1.00 0.00 O ATOM 0 H TYR A 67 -42.424 -12.286 -7.357 1.00 0.00 H new ATOM 0 HA TYR A 67 -42.214 -15.181 -6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.865 -13.563 -7.966 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.854 -15.255 -7.510 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -41.258 -12.811 -9.988 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.789 -16.960 -8.970 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -42.070 -13.458 -12.234 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.609 -17.596 -11.216 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.451 -15.125 -13.673 1.00 0.00 H new ATOM 1049 N PRO A 68 -42.009 -14.109 -4.564 1.00 0.00 N ATOM 1050 CA PRO A 68 -41.713 -13.627 -3.179 1.00 0.00 C ATOM 1051 C PRO A 68 -40.392 -14.128 -2.642 1.00 0.00 C ATOM 1052 O PRO A 68 -39.936 -13.665 -1.600 1.00 0.00 O ATOM 1053 CB PRO A 68 -42.902 -14.134 -2.339 1.00 0.00 C ATOM 1054 CG PRO A 68 -43.443 -15.306 -3.086 1.00 0.00 C ATOM 1055 CD PRO A 68 -43.164 -15.045 -4.568 1.00 0.00 C ATOM 0 HA PRO A 68 -41.608 -12.542 -3.151 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -42.582 -14.420 -1.337 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -43.659 -13.359 -2.222 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -42.965 -16.229 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -44.512 -15.420 -2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -42.926 -15.968 -5.097 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -44.030 -14.607 -5.065 1.00 0.00 H new ATOM 1063 N GLU A 69 -39.786 -15.083 -3.325 1.00 0.00 N ATOM 1064 CA GLU A 69 -38.519 -15.628 -2.873 1.00 0.00 C ATOM 1065 C GLU A 69 -37.721 -16.121 -4.070 1.00 0.00 C ATOM 1066 O GLU A 69 -38.278 -16.352 -5.144 1.00 0.00 O ATOM 1067 CB GLU A 69 -38.760 -16.783 -1.900 1.00 0.00 C ATOM 1068 CG GLU A 69 -39.397 -16.254 -0.610 1.00 0.00 C ATOM 1069 CD GLU A 69 -39.572 -17.397 0.385 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -39.131 -18.494 0.080 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -40.143 -17.159 1.435 1.00 0.00 O ATOM 0 H GLU A 69 -40.147 -15.494 -4.186 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.958 -14.847 -2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.411 -17.527 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.818 -17.281 -1.673 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.770 -15.475 -0.177 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.363 -15.800 -0.830 1.00 0.00 H new ATOM 1078 N TYR A 70 -36.422 -16.278 -3.889 1.00 0.00 N ATOM 1079 CA TYR A 70 -35.574 -16.744 -4.975 1.00 0.00 C ATOM 1080 C TYR A 70 -35.951 -18.162 -5.396 1.00 0.00 C ATOM 1081 O TYR A 70 -36.213 -18.412 -6.562 1.00 0.00 O ATOM 1082 CB TYR A 70 -34.108 -16.706 -4.538 1.00 0.00 C ATOM 1083 CG TYR A 70 -33.934 -17.531 -3.287 1.00 0.00 C ATOM 1084 CD1 TYR A 70 -34.236 -16.976 -2.037 1.00 0.00 C ATOM 1085 CD2 TYR A 70 -33.472 -18.847 -3.376 1.00 0.00 C ATOM 1086 CE1 TYR A 70 -34.077 -17.739 -0.876 1.00 0.00 C ATOM 1087 CE2 TYR A 70 -33.312 -19.613 -2.216 1.00 0.00 C ATOM 1088 CZ TYR A 70 -33.616 -19.057 -0.965 1.00 0.00 C ATOM 1089 OH TYR A 70 -33.461 -19.811 0.180 1.00 0.00 O ATOM 0 H TYR A 70 -35.934 -16.093 -3.012 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.719 -16.084 -5.830 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.470 -17.093 -5.333 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.799 -15.677 -4.354 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -34.592 -15.958 -1.970 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -33.238 -19.273 -4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -34.310 -17.311 0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.955 -20.630 -2.284 1.00 0.00 H new ATOM 0 HH TYR A 70 -33.134 -20.704 -0.058 1.00 0.00 H new ATOM 1099 N GLN A 71 -35.995 -19.074 -4.428 1.00 0.00 N ATOM 1100 CA GLN A 71 -36.341 -20.484 -4.690 1.00 0.00 C ATOM 1101 C GLN A 71 -37.544 -20.615 -5.607 1.00 0.00 C ATOM 1102 O GLN A 71 -37.868 -21.708 -6.070 1.00 0.00 O ATOM 1103 CB GLN A 71 -36.636 -21.209 -3.370 1.00 0.00 C ATOM 1104 CG GLN A 71 -37.269 -20.235 -2.383 1.00 0.00 C ATOM 1105 CD GLN A 71 -37.863 -21.007 -1.210 1.00 0.00 C ATOM 1106 OE1 GLN A 71 -38.976 -20.716 -0.773 1.00 0.00 O ATOM 1107 NE2 GLN A 71 -37.183 -21.983 -0.677 1.00 0.00 N ATOM 0 H GLN A 71 -35.796 -18.869 -3.449 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.483 -20.938 -5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.306 -22.050 -3.547 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -35.715 -21.617 -2.954 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -36.521 -19.528 -2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -38.046 -19.653 -2.879 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -36.261 -22.221 -1.042 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -37.573 -22.509 0.105 1.00 0.00 H new ATOM 1116 N ARG A 72 -38.200 -19.511 -5.854 1.00 0.00 N ATOM 1117 CA ARG A 72 -39.366 -19.512 -6.697 1.00 0.00 C ATOM 1118 C ARG A 72 -38.979 -19.648 -8.174 1.00 0.00 C ATOM 1119 O ARG A 72 -39.848 -19.748 -9.039 1.00 0.00 O ATOM 1120 CB ARG A 72 -40.115 -18.206 -6.465 1.00 0.00 C ATOM 1121 CG ARG A 72 -41.595 -18.392 -6.814 1.00 0.00 C ATOM 1122 CD ARG A 72 -42.319 -19.123 -5.664 1.00 0.00 C ATOM 1123 NE ARG A 72 -43.111 -20.211 -6.203 1.00 0.00 N ATOM 1124 CZ ARG A 72 -44.064 -20.779 -5.481 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -44.301 -20.348 -4.272 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -44.758 -21.766 -5.973 1.00 0.00 N ATOM 0 H ARG A 72 -37.945 -18.596 -5.481 1.00 0.00 H new ATOM 0 HA ARG A 72 -39.998 -20.364 -6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.013 -17.896 -5.425 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -39.684 -17.414 -7.077 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -42.061 -17.422 -6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -41.691 -18.964 -7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -41.592 -19.508 -4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -42.960 -18.427 -5.123 1.00 0.00 H new ATOM 0 HE ARG A 72 -42.932 -20.543 -7.151 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -43.753 -19.578 -3.889 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -45.034 -20.781 -3.711 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -44.567 -22.103 -6.917 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -45.492 -22.202 -5.414 1.00 0.00 H new ATOM 1140 N TRP A 73 -37.671 -19.659 -8.457 1.00 0.00 N ATOM 1141 CA TRP A 73 -37.182 -19.790 -9.842 1.00 0.00 C ATOM 1142 C TRP A 73 -36.322 -21.038 -9.987 1.00 0.00 C ATOM 1143 O TRP A 73 -35.459 -21.092 -10.858 1.00 0.00 O ATOM 1144 CB TRP A 73 -36.352 -18.557 -10.236 1.00 0.00 C ATOM 1145 CG TRP A 73 -35.219 -18.345 -9.270 1.00 0.00 C ATOM 1146 CD1 TRP A 73 -34.766 -19.235 -8.361 1.00 0.00 C ATOM 1147 CD2 TRP A 73 -34.381 -17.171 -9.119 1.00 0.00 C ATOM 1148 NE1 TRP A 73 -33.741 -18.672 -7.638 1.00 0.00 N ATOM 1149 CE2 TRP A 73 -33.453 -17.404 -8.072 1.00 0.00 C ATOM 1150 CE3 TRP A 73 -34.340 -15.932 -9.773 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 -32.527 -16.446 -7.694 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 -33.401 -14.965 -9.396 1.00 0.00 C ATOM 1153 CH2 TRP A 73 -32.497 -15.221 -8.357 1.00 0.00 C ATOM 0 H TRP A 73 -36.935 -19.580 -7.755 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.047 -19.870 -10.500 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -35.957 -18.686 -11.244 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -36.991 -17.674 -10.254 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.150 -20.235 -8.223 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.255 -19.140 -6.873 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.036 -15.722 -10.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.833 -16.647 -6.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -33.373 -14.015 -9.909 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.777 -14.469 -8.070 1.00 0.00 H new ATOM 1164 N MET A 74 -36.556 -22.008 -9.089 1.00 0.00 N ATOM 1165 CA MET A 74 -35.809 -23.279 -9.040 1.00 0.00 C ATOM 1166 C MET A 74 -34.535 -23.142 -8.196 1.00 0.00 C ATOM 1167 O MET A 74 -33.563 -23.864 -8.413 1.00 0.00 O ATOM 1168 CB MET A 74 -35.439 -23.795 -10.442 1.00 0.00 C ATOM 1169 CG MET A 74 -36.696 -23.976 -11.287 1.00 0.00 C ATOM 1170 SD MET A 74 -37.657 -25.364 -10.638 1.00 0.00 S ATOM 1171 CE MET A 74 -39.293 -24.700 -11.016 1.00 0.00 C ATOM 0 H MET A 74 -37.275 -21.933 -8.369 1.00 0.00 H new ATOM 0 HA MET A 74 -36.475 -24.006 -8.575 1.00 0.00 H new ATOM 0 HB2 MET A 74 -34.763 -23.092 -10.929 1.00 0.00 H new ATOM 0 HB3 MET A 74 -34.908 -24.743 -10.360 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.294 -23.065 -11.270 1.00 0.00 H new ATOM 0 HG3 MET A 74 -36.426 -24.160 -12.327 1.00 0.00 H new ATOM 0 HE1 MET A 74 -40.056 -25.408 -10.694 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.431 -23.754 -10.493 1.00 0.00 H new ATOM 0 HE3 MET A 74 -39.380 -24.537 -12.090 1.00 0.00 H new ATOM 1181 N GLY A 75 -34.561 -22.216 -7.235 1.00 0.00 N ATOM 1182 CA GLY A 75 -33.413 -21.977 -6.343 1.00 0.00 C ATOM 1183 C GLY A 75 -32.084 -22.254 -7.031 1.00 0.00 C ATOM 1184 O GLY A 75 -31.235 -22.967 -6.496 1.00 0.00 O ATOM 0 H GLY A 75 -35.365 -21.615 -7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -33.433 -20.944 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -33.503 -22.610 -5.460 1.00 0.00 H new ATOM 1188 N LEU A 76 -31.918 -21.714 -8.237 1.00 0.00 N ATOM 1189 CA LEU A 76 -30.704 -21.922 -9.006 1.00 0.00 C ATOM 1190 C LEU A 76 -29.543 -21.163 -8.405 1.00 0.00 C ATOM 1191 O LEU A 76 -28.524 -21.008 -9.070 1.00 0.00 O ATOM 1192 CB LEU A 76 -30.911 -21.413 -10.435 1.00 0.00 C ATOM 1193 CG LEU A 76 -32.224 -21.959 -11.013 1.00 0.00 C ATOM 1194 CD1 LEU A 76 -32.593 -21.200 -12.311 1.00 0.00 C ATOM 1195 CD2 LEU A 76 -32.066 -23.468 -11.292 1.00 0.00 C ATOM 0 H LEU A 76 -32.614 -21.129 -8.699 1.00 0.00 H new ATOM 0 HA LEU A 76 -30.482 -22.989 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -30.929 -20.323 -10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -30.074 -21.721 -11.062 1.00 0.00 H new ATOM 0 HG LEU A 76 -33.029 -21.811 -10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -33.526 -21.596 -12.711 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -32.714 -20.139 -12.090 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -31.799 -21.329 -13.046 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -32.996 -23.861 -11.703 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -31.259 -23.623 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -31.832 -23.987 -10.363 1.00 0.00 H new ATOM 1207 N ASN A 77 -29.730 -20.680 -7.167 1.00 0.00 N ATOM 1208 CA ASN A 77 -28.722 -19.896 -6.438 1.00 0.00 C ATOM 1209 C ASN A 77 -29.162 -18.441 -6.377 1.00 0.00 C ATOM 1210 O ASN A 77 -30.033 -18.024 -7.133 1.00 0.00 O ATOM 1211 CB ASN A 77 -27.331 -19.991 -7.087 1.00 0.00 C ATOM 1212 CG ASN A 77 -26.264 -19.417 -6.171 1.00 0.00 C ATOM 1213 OD1 ASN A 77 -26.427 -19.394 -4.950 1.00 0.00 O ATOM 1214 ND2 ASN A 77 -25.165 -18.953 -6.702 1.00 0.00 N ATOM 0 H ASN A 77 -30.591 -20.824 -6.640 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.642 -20.310 -5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.101 -21.032 -7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -27.330 -19.453 -8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -24.433 -18.568 -6.105 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -25.038 -18.976 -7.714 1.00 0.00 H new ATOM 1221 N ASP A 78 -28.539 -17.670 -5.488 1.00 0.00 N ATOM 1222 CA ASP A 78 -28.867 -16.248 -5.341 1.00 0.00 C ATOM 1223 C ASP A 78 -27.923 -15.391 -6.169 1.00 0.00 C ATOM 1224 O ASP A 78 -27.188 -14.562 -5.631 1.00 0.00 O ATOM 1225 CB ASP A 78 -28.746 -15.834 -3.876 1.00 0.00 C ATOM 1226 CG ASP A 78 -27.313 -16.045 -3.394 1.00 0.00 C ATOM 1227 OD1 ASP A 78 -26.528 -16.586 -4.157 1.00 0.00 O ATOM 1228 OD2 ASP A 78 -27.022 -15.664 -2.273 1.00 0.00 O ATOM 0 H ASP A 78 -27.807 -18.001 -4.860 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.889 -16.099 -5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -29.028 -14.787 -3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -29.434 -16.419 -3.266 1.00 0.00 H new ATOM 1233 N ARG A 79 -27.949 -15.585 -7.484 1.00 0.00 N ATOM 1234 CA ARG A 79 -27.091 -14.816 -8.384 1.00 0.00 C ATOM 1235 C ARG A 79 -27.867 -14.407 -9.624 1.00 0.00 C ATOM 1236 O ARG A 79 -28.284 -15.260 -10.410 1.00 0.00 O ATOM 1237 CB ARG A 79 -25.887 -15.661 -8.808 1.00 0.00 C ATOM 1238 CG ARG A 79 -24.837 -14.775 -9.507 1.00 0.00 C ATOM 1239 CD ARG A 79 -23.908 -14.141 -8.466 1.00 0.00 C ATOM 1240 NE ARG A 79 -22.883 -13.339 -9.121 1.00 0.00 N ATOM 1241 CZ ARG A 79 -21.967 -12.687 -8.413 1.00 0.00 C ATOM 1242 NH1 ARG A 79 -21.980 -12.763 -7.109 1.00 0.00 N ATOM 1243 NH2 ARG A 79 -21.060 -11.970 -9.016 1.00 0.00 N ATOM 0 H ARG A 79 -28.551 -16.264 -7.950 1.00 0.00 H new ATOM 0 HA ARG A 79 -26.748 -13.925 -7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.445 -16.142 -7.935 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -26.210 -16.456 -9.481 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -24.255 -15.372 -10.210 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -25.334 -13.996 -10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -24.487 -13.517 -7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -23.440 -14.920 -7.865 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.868 -13.277 -10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.692 -13.321 -6.638 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.278 -12.264 -6.562 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -21.052 -11.908 -10.034 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.358 -11.471 -8.470 1.00 0.00 H new ATOM 1257 N LEU A 80 -28.057 -13.103 -9.810 1.00 0.00 N ATOM 1258 CA LEU A 80 -28.787 -12.618 -10.978 1.00 0.00 C ATOM 1259 C LEU A 80 -28.130 -11.346 -11.504 1.00 0.00 C ATOM 1260 O LEU A 80 -27.887 -10.400 -10.751 1.00 0.00 O ATOM 1261 CB LEU A 80 -30.252 -12.347 -10.583 1.00 0.00 C ATOM 1262 CG LEU A 80 -31.203 -12.553 -11.772 1.00 0.00 C ATOM 1263 CD1 LEU A 80 -30.769 -11.675 -12.945 1.00 0.00 C ATOM 1264 CD2 LEU A 80 -31.226 -14.038 -12.190 1.00 0.00 C ATOM 0 H LEU A 80 -27.722 -12.375 -9.179 1.00 0.00 H new ATOM 0 HA LEU A 80 -28.765 -13.370 -11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -30.539 -13.011 -9.767 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -30.347 -11.326 -10.212 1.00 0.00 H new ATOM 0 HG LEU A 80 -32.210 -12.265 -11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.448 -11.827 -13.784 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.793 -10.628 -12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.756 -11.943 -13.245 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -31.904 -14.168 -13.033 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -30.223 -14.350 -12.480 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.568 -14.646 -11.353 1.00 0.00 H new ATOM 1276 N SER A 81 -27.844 -11.334 -12.801 1.00 0.00 N ATOM 1277 CA SER A 81 -27.210 -10.189 -13.444 1.00 0.00 C ATOM 1278 C SER A 81 -28.199 -9.494 -14.371 1.00 0.00 C ATOM 1279 O SER A 81 -29.402 -9.694 -14.262 1.00 0.00 O ATOM 1280 CB SER A 81 -26.005 -10.659 -14.248 1.00 0.00 C ATOM 1281 OG SER A 81 -26.407 -10.946 -15.583 1.00 0.00 O ATOM 0 H SER A 81 -28.043 -12.110 -13.432 1.00 0.00 H new ATOM 0 HA SER A 81 -26.887 -9.486 -12.677 1.00 0.00 H new ATOM 0 HB2 SER A 81 -25.232 -9.891 -14.247 1.00 0.00 H new ATOM 0 HB3 SER A 81 -25.572 -11.547 -13.788 1.00 0.00 H new ATOM 0 HG SER A 81 -26.714 -11.875 -15.640 1.00 0.00 H new ATOM 1287 N SER A 82 -27.694 -8.656 -15.272 1.00 0.00 N ATOM 1288 CA SER A 82 -28.560 -7.935 -16.197 1.00 0.00 C ATOM 1289 C SER A 82 -29.606 -8.862 -16.799 1.00 0.00 C ATOM 1290 O SER A 82 -29.667 -10.051 -16.482 1.00 0.00 O ATOM 1291 CB SER A 82 -27.719 -7.326 -17.315 1.00 0.00 C ATOM 1292 OG SER A 82 -28.553 -7.074 -18.432 1.00 0.00 O ATOM 0 H SER A 82 -26.699 -8.461 -15.380 1.00 0.00 H new ATOM 0 HA SER A 82 -29.072 -7.147 -15.645 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.254 -6.400 -16.975 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.912 -8.005 -17.592 1.00 0.00 H new ATOM 0 HG SER A 82 -28.050 -7.233 -19.258 1.00 0.00 H new ATOM 1298 N CYS A 83 -30.434 -8.315 -17.679 1.00 0.00 N ATOM 1299 CA CYS A 83 -31.479 -9.099 -18.313 1.00 0.00 C ATOM 1300 C CYS A 83 -31.813 -8.532 -19.694 1.00 0.00 C ATOM 1301 O CYS A 83 -31.608 -7.344 -19.946 1.00 0.00 O ATOM 1302 CB CYS A 83 -32.725 -9.048 -17.426 1.00 0.00 C ATOM 1303 SG CYS A 83 -33.576 -7.470 -17.682 1.00 0.00 S ATOM 0 H CYS A 83 -30.401 -7.337 -17.967 1.00 0.00 H new ATOM 0 HA CYS A 83 -31.138 -10.127 -18.437 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -33.391 -9.877 -17.666 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -32.445 -9.158 -16.378 1.00 0.00 H new ATOM 0 HG CYS A 83 -34.441 -7.595 -18.644 1.00 0.00 H new ATOM 1309 N ARG A 84 -32.346 -9.372 -20.582 1.00 0.00 N ATOM 1310 CA ARG A 84 -32.728 -8.928 -21.924 1.00 0.00 C ATOM 1311 C ARG A 84 -34.212 -9.196 -22.146 1.00 0.00 C ATOM 1312 O ARG A 84 -34.699 -10.297 -21.891 1.00 0.00 O ATOM 1313 CB ARG A 84 -31.907 -9.681 -22.971 1.00 0.00 C ATOM 1314 CG ARG A 84 -30.427 -9.371 -22.753 1.00 0.00 C ATOM 1315 CD ARG A 84 -29.589 -10.157 -23.760 1.00 0.00 C ATOM 1316 NE ARG A 84 -29.835 -9.663 -25.108 1.00 0.00 N ATOM 1317 CZ ARG A 84 -29.555 -10.404 -26.174 1.00 0.00 C ATOM 1318 NH1 ARG A 84 -29.058 -11.601 -26.024 1.00 0.00 N ATOM 1319 NH2 ARG A 84 -29.778 -9.935 -27.371 1.00 0.00 N ATOM 0 H ARG A 84 -32.523 -10.360 -20.398 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.535 -7.859 -22.019 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -32.084 -10.753 -22.889 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -32.211 -9.383 -23.975 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.247 -8.302 -22.870 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -30.135 -9.634 -21.736 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -28.531 -10.062 -23.517 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -29.836 -11.217 -23.702 1.00 0.00 H new ATOM 0 HE ARG A 84 -30.229 -8.731 -25.236 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -28.885 -11.968 -25.088 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -28.843 -12.170 -26.843 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -30.167 -8.999 -27.488 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -29.563 -10.504 -28.190 1.00 0.00 H new ATOM 1333 N ALA A 85 -34.933 -8.179 -22.606 1.00 0.00 N ATOM 1334 CA ALA A 85 -36.363 -8.320 -22.836 1.00 0.00 C ATOM 1335 C ALA A 85 -36.625 -9.384 -23.887 1.00 0.00 C ATOM 1336 O ALA A 85 -36.065 -9.339 -24.980 1.00 0.00 O ATOM 1337 CB ALA A 85 -36.949 -6.989 -23.303 1.00 0.00 C ATOM 0 H ALA A 85 -34.554 -7.258 -22.825 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.838 -8.618 -21.901 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -38.020 -7.103 -23.473 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.781 -6.230 -22.539 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.465 -6.684 -24.231 1.00 0.00 H new ATOM 1343 N VAL A 86 -37.476 -10.349 -23.546 1.00 0.00 N ATOM 1344 CA VAL A 86 -37.801 -11.437 -24.474 1.00 0.00 C ATOM 1345 C VAL A 86 -39.303 -11.499 -24.729 1.00 0.00 C ATOM 1346 O VAL A 86 -40.101 -11.484 -23.797 1.00 0.00 O ATOM 1347 CB VAL A 86 -37.318 -12.772 -23.884 1.00 0.00 C ATOM 1348 CG1 VAL A 86 -37.862 -13.941 -24.708 1.00 0.00 C ATOM 1349 CG2 VAL A 86 -35.785 -12.821 -23.896 1.00 0.00 C ATOM 0 H VAL A 86 -37.950 -10.403 -22.645 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.299 -11.250 -25.423 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.681 -12.852 -22.859 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -37.513 -14.881 -24.280 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -38.952 -13.919 -24.696 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.509 -13.857 -25.736 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -35.448 -13.769 -23.477 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.426 -12.729 -24.921 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.390 -11.999 -23.299 1.00 0.00 H new ATOM 1359 N HIS A 87 -39.678 -11.569 -26.005 1.00 0.00 N ATOM 1360 CA HIS A 87 -41.088 -11.639 -26.387 1.00 0.00 C ATOM 1361 C HIS A 87 -41.465 -13.080 -26.703 1.00 0.00 C ATOM 1362 O HIS A 87 -40.605 -13.904 -27.003 1.00 0.00 O ATOM 1363 CB HIS A 87 -41.348 -10.759 -27.609 1.00 0.00 C ATOM 1364 CG HIS A 87 -40.932 -9.349 -27.299 1.00 0.00 C ATOM 1365 ND1 HIS A 87 -39.920 -8.710 -27.996 1.00 0.00 N ATOM 1366 CD2 HIS A 87 -41.375 -8.446 -26.365 1.00 0.00 C ATOM 1367 CE1 HIS A 87 -39.786 -7.476 -27.476 1.00 0.00 C ATOM 1368 NE2 HIS A 87 -40.650 -7.263 -26.478 1.00 0.00 N ATOM 0 H HIS A 87 -39.027 -11.579 -26.790 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.696 -11.280 -25.557 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.792 -11.135 -28.468 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.404 -10.789 -27.876 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -42.165 -8.626 -25.651 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -39.068 -6.747 -27.822 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -40.755 -6.416 -25.920 1.00 0.00 H new ATOM 1376 N LEU A 88 -42.755 -13.381 -26.617 1.00 0.00 N ATOM 1377 CA LEU A 88 -43.241 -14.738 -26.880 1.00 0.00 C ATOM 1378 C LEU A 88 -43.456 -14.957 -28.386 1.00 0.00 C ATOM 1379 O LEU A 88 -43.730 -14.008 -29.120 1.00 0.00 O ATOM 1380 CB LEU A 88 -44.569 -14.982 -26.112 1.00 0.00 C ATOM 1381 CG LEU A 88 -45.142 -13.647 -25.596 1.00 0.00 C ATOM 1382 CD1 LEU A 88 -46.603 -13.853 -25.185 1.00 0.00 C ATOM 1383 CD2 LEU A 88 -44.309 -13.137 -24.390 1.00 0.00 C ATOM 0 H LEU A 88 -43.483 -12.711 -26.369 1.00 0.00 H new ATOM 0 HA LEU A 88 -42.490 -15.448 -26.533 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -45.292 -15.467 -26.768 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -44.394 -15.658 -25.275 1.00 0.00 H new ATOM 0 HG LEU A 88 -45.091 -12.899 -26.387 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -47.014 -12.912 -24.819 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -47.179 -14.190 -26.047 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -46.657 -14.604 -24.396 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -44.723 -12.194 -24.035 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.343 -13.874 -23.587 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -43.275 -12.985 -24.700 1.00 0.00 H new ATOM 1395 N PRO A 89 -43.364 -16.186 -28.848 1.00 0.00 N ATOM 1396 CA PRO A 89 -43.579 -16.520 -30.284 1.00 0.00 C ATOM 1397 C PRO A 89 -45.053 -16.464 -30.673 1.00 0.00 C ATOM 1398 O PRO A 89 -45.939 -16.579 -29.823 1.00 0.00 O ATOM 1399 CB PRO A 89 -43.018 -17.941 -30.410 1.00 0.00 C ATOM 1400 CG PRO A 89 -43.209 -18.548 -29.059 1.00 0.00 C ATOM 1401 CD PRO A 89 -43.045 -17.397 -28.060 1.00 0.00 C ATOM 0 HA PRO A 89 -43.093 -15.809 -30.952 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.546 -18.508 -31.177 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.965 -17.927 -30.692 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -44.195 -19.005 -28.971 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -42.476 -19.333 -28.875 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -43.718 -17.508 -27.210 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -42.032 -17.357 -27.661 1.00 0.00 H new ATOM 1409 N SER A 90 -45.301 -16.292 -31.964 1.00 0.00 N ATOM 1410 CA SER A 90 -46.664 -16.228 -32.471 1.00 0.00 C ATOM 1411 C SER A 90 -46.676 -16.135 -33.995 1.00 0.00 C ATOM 1412 O SER A 90 -47.710 -16.354 -34.627 1.00 0.00 O ATOM 1413 CB SER A 90 -47.387 -15.022 -31.861 1.00 0.00 C ATOM 1414 OG SER A 90 -47.841 -15.356 -30.555 1.00 0.00 O ATOM 0 H SER A 90 -44.578 -16.195 -32.677 1.00 0.00 H new ATOM 0 HA SER A 90 -47.184 -17.142 -32.185 1.00 0.00 H new ATOM 0 HB2 SER A 90 -46.715 -14.165 -31.817 1.00 0.00 H new ATOM 0 HB3 SER A 90 -48.230 -14.734 -32.489 1.00 0.00 H new ATOM 0 HG SER A 90 -47.364 -16.150 -30.236 1.00 0.00 H new ATOM 1420 N GLY A 91 -45.530 -15.805 -34.582 1.00 0.00 N ATOM 1421 CA GLY A 91 -45.443 -15.685 -36.030 1.00 0.00 C ATOM 1422 C GLY A 91 -45.608 -17.038 -36.718 1.00 0.00 C ATOM 1423 O GLY A 91 -46.393 -17.175 -37.654 1.00 0.00 O ATOM 0 H GLY A 91 -44.660 -15.618 -34.084 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -46.212 -14.999 -36.386 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -44.480 -15.253 -36.302 1.00 0.00 H new ATOM 1427 N GLY A 92 -44.862 -18.037 -36.246 1.00 0.00 N ATOM 1428 CA GLY A 92 -44.928 -19.386 -36.822 1.00 0.00 C ATOM 1429 C GLY A 92 -45.563 -20.360 -35.843 1.00 0.00 C ATOM 1430 O GLY A 92 -44.981 -21.394 -35.535 1.00 0.00 O ATOM 0 H GLY A 92 -44.207 -17.941 -35.470 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -45.505 -19.364 -37.746 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -43.925 -19.725 -37.081 1.00 0.00 H new ATOM 1434 N GLN A 93 -46.765 -20.022 -35.372 1.00 0.00 N ATOM 1435 CA GLN A 93 -47.497 -20.868 -34.421 1.00 0.00 C ATOM 1436 C GLN A 93 -46.525 -21.584 -33.479 1.00 0.00 C ATOM 1437 O GLN A 93 -45.909 -20.955 -32.616 1.00 0.00 O ATOM 1438 CB GLN A 93 -48.357 -21.899 -35.174 1.00 0.00 C ATOM 1439 CG GLN A 93 -47.584 -22.465 -36.372 1.00 0.00 C ATOM 1440 CD GLN A 93 -48.372 -23.588 -37.028 1.00 0.00 C ATOM 1441 OE1 GLN A 93 -49.093 -23.358 -38.000 1.00 0.00 O ATOM 1442 NE2 GLN A 93 -48.275 -24.799 -36.552 1.00 0.00 N ATOM 0 H GLN A 93 -47.255 -19.166 -35.633 1.00 0.00 H new ATOM 0 HA GLN A 93 -48.151 -20.229 -33.827 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -48.640 -22.708 -34.500 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.280 -21.432 -35.516 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.394 -21.674 -37.097 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -46.613 -22.837 -36.044 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -47.677 -24.984 -35.747 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -48.798 -25.561 -36.985 1.00 0.00 H new ATOM 1451 N TYR A 94 -46.389 -22.894 -33.652 1.00 0.00 N ATOM 1452 CA TYR A 94 -45.479 -23.670 -32.821 1.00 0.00 C ATOM 1453 C TYR A 94 -45.094 -24.966 -33.526 1.00 0.00 C ATOM 1454 O TYR A 94 -45.936 -25.833 -33.754 1.00 0.00 O ATOM 1455 CB TYR A 94 -46.146 -23.967 -31.477 1.00 0.00 C ATOM 1456 CG TYR A 94 -45.099 -24.376 -30.473 1.00 0.00 C ATOM 1457 CD1 TYR A 94 -44.245 -23.409 -29.937 1.00 0.00 C ATOM 1458 CD2 TYR A 94 -44.983 -25.711 -30.075 1.00 0.00 C ATOM 1459 CE1 TYR A 94 -43.276 -23.777 -29.005 1.00 0.00 C ATOM 1460 CE2 TYR A 94 -44.015 -26.081 -29.143 1.00 0.00 C ATOM 1461 CZ TYR A 94 -43.161 -25.113 -28.606 1.00 0.00 C ATOM 1462 OH TYR A 94 -42.203 -25.474 -27.681 1.00 0.00 O ATOM 0 H TYR A 94 -46.893 -23.436 -34.354 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.570 -23.095 -32.647 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -46.680 -23.086 -31.122 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -46.883 -24.761 -31.593 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -44.335 -22.378 -30.244 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -45.644 -26.457 -30.490 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -42.614 -23.031 -28.591 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -43.925 -27.113 -28.836 1.00 0.00 H new ATOM 0 HH TYR A 94 -41.314 -25.249 -28.026 1.00 0.00 H new ATOM 1472 N LYS A 95 -43.813 -25.086 -33.878 1.00 0.00 N ATOM 1473 CA LYS A 95 -43.334 -26.283 -34.570 1.00 0.00 C ATOM 1474 C LYS A 95 -41.850 -26.511 -34.308 1.00 0.00 C ATOM 1475 O LYS A 95 -41.036 -25.589 -34.407 1.00 0.00 O ATOM 1476 CB LYS A 95 -43.579 -26.134 -36.070 1.00 0.00 C ATOM 1477 CG LYS A 95 -43.259 -27.446 -36.799 1.00 0.00 C ATOM 1478 CD LYS A 95 -44.246 -28.550 -36.374 1.00 0.00 C ATOM 1479 CE LYS A 95 -44.434 -29.544 -37.525 1.00 0.00 C ATOM 1480 NZ LYS A 95 -45.138 -28.866 -38.651 1.00 0.00 N ATOM 0 H LYS A 95 -43.098 -24.381 -33.699 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.881 -27.146 -34.190 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.617 -25.855 -36.249 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -42.960 -25.330 -36.468 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -43.315 -27.294 -37.877 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -42.238 -27.755 -36.574 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.870 -29.067 -35.491 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -45.205 -28.109 -36.101 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.466 -29.919 -37.859 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -45.010 -30.405 -37.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -45.717 -29.559 -39.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -45.751 -28.114 -38.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.438 -28.451 -39.298 1.00 0.00 H new ATOM 1494 N ILE A 96 -41.510 -27.752 -33.966 1.00 0.00 N ATOM 1495 CA ILE A 96 -40.123 -28.124 -33.678 1.00 0.00 C ATOM 1496 C ILE A 96 -39.764 -29.442 -34.338 1.00 0.00 C ATOM 1497 O ILE A 96 -40.574 -30.359 -34.422 1.00 0.00 O ATOM 1498 CB ILE A 96 -39.912 -28.251 -32.158 1.00 0.00 C ATOM 1499 CG1 ILE A 96 -38.660 -29.101 -31.855 1.00 0.00 C ATOM 1500 CG2 ILE A 96 -41.135 -28.917 -31.522 1.00 0.00 C ATOM 1501 CD1 ILE A 96 -38.204 -28.878 -30.412 1.00 0.00 C ATOM 0 H ILE A 96 -42.176 -28.520 -33.881 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.479 -27.341 -34.077 1.00 0.00 H new ATOM 0 HB ILE A 96 -39.774 -27.253 -31.743 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.881 -30.156 -32.015 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.857 -28.836 -32.543 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.983 -29.006 -30.446 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.020 -28.311 -31.715 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.274 -29.909 -31.952 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.320 -29.484 -30.212 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -37.963 -27.825 -30.265 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -39.003 -29.166 -29.729 1.00 0.00 H new ATOM 1513 N GLN A 97 -38.509 -29.535 -34.754 1.00 0.00 N ATOM 1514 CA GLN A 97 -37.973 -30.746 -35.362 1.00 0.00 C ATOM 1515 C GLN A 97 -36.766 -31.204 -34.547 1.00 0.00 C ATOM 1516 O GLN A 97 -35.889 -30.407 -34.221 1.00 0.00 O ATOM 1517 CB GLN A 97 -37.566 -30.470 -36.819 1.00 0.00 C ATOM 1518 CG GLN A 97 -38.750 -30.748 -37.749 1.00 0.00 C ATOM 1519 CD GLN A 97 -38.363 -30.444 -39.189 1.00 0.00 C ATOM 1520 OE1 GLN A 97 -37.102 -30.441 -39.528 1.00 0.00 O flip ATOM 1521 NE2 GLN A 97 -39.229 -30.206 -40.030 1.00 0.00 N flip ATOM 0 H GLN A 97 -37.834 -28.774 -34.680 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.731 -31.529 -35.366 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.243 -29.435 -36.926 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.719 -31.098 -37.095 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.057 -31.790 -37.659 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.604 -30.137 -37.457 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -40.213 -30.209 -39.763 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -38.962 -30.006 -40.994 1.00 0.00 H new ATOM 1530 N ILE A 98 -36.745 -32.485 -34.199 1.00 0.00 N ATOM 1531 CA ILE A 98 -35.659 -33.038 -33.392 1.00 0.00 C ATOM 1532 C ILE A 98 -34.950 -34.138 -34.160 1.00 0.00 C ATOM 1533 O ILE A 98 -35.593 -35.032 -34.679 1.00 0.00 O ATOM 1534 CB ILE A 98 -36.259 -33.632 -32.115 1.00 0.00 C ATOM 1535 CG1 ILE A 98 -37.288 -32.655 -31.532 1.00 0.00 C ATOM 1536 CG2 ILE A 98 -35.155 -33.871 -31.093 1.00 0.00 C ATOM 1537 CD1 ILE A 98 -37.868 -33.205 -30.219 1.00 0.00 C ATOM 0 H ILE A 98 -37.464 -33.160 -34.461 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.944 -32.251 -33.152 1.00 0.00 H new ATOM 0 HB ILE A 98 -36.745 -34.578 -32.351 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -36.819 -31.688 -31.352 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -38.091 -32.491 -32.251 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -35.585 -34.294 -30.185 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -34.422 -34.565 -31.505 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -34.667 -32.925 -30.857 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.596 -32.499 -29.819 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -38.356 -34.161 -30.409 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.064 -33.345 -29.497 1.00 0.00 H new ATOM 1549 N PHE A 99 -33.622 -34.076 -34.218 1.00 0.00 N ATOM 1550 CA PHE A 99 -32.839 -35.093 -34.940 1.00 0.00 C ATOM 1551 C PHE A 99 -32.015 -35.935 -33.973 1.00 0.00 C ATOM 1552 O PHE A 99 -31.293 -35.404 -33.131 1.00 0.00 O ATOM 1553 CB PHE A 99 -31.908 -34.414 -35.954 1.00 0.00 C ATOM 1554 CG PHE A 99 -32.696 -33.988 -37.174 1.00 0.00 C ATOM 1555 CD1 PHE A 99 -33.460 -32.817 -37.140 1.00 0.00 C ATOM 1556 CD2 PHE A 99 -32.654 -34.764 -38.341 1.00 0.00 C ATOM 1557 CE1 PHE A 99 -34.182 -32.420 -38.271 1.00 0.00 C ATOM 1558 CE2 PHE A 99 -33.378 -34.367 -39.473 1.00 0.00 C ATOM 1559 CZ PHE A 99 -34.141 -33.195 -39.437 1.00 0.00 C ATOM 0 H PHE A 99 -33.064 -33.343 -33.781 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.534 -35.749 -35.464 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.430 -33.547 -35.498 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.112 -35.099 -36.246 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -33.493 -32.219 -36.241 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.063 -35.668 -38.367 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -34.771 -31.515 -38.245 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.347 -34.965 -40.372 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.699 -32.887 -40.309 1.00 0.00 H new ATOM 1569 N GLU A 100 -32.137 -37.253 -34.103 1.00 0.00 N ATOM 1570 CA GLU A 100 -31.409 -38.171 -33.241 1.00 0.00 C ATOM 1571 C GLU A 100 -29.910 -37.986 -33.398 1.00 0.00 C ATOM 1572 O GLU A 100 -29.143 -38.252 -32.472 1.00 0.00 O ATOM 1573 CB GLU A 100 -31.789 -39.616 -33.583 1.00 0.00 C ATOM 1574 CG GLU A 100 -31.085 -40.572 -32.614 1.00 0.00 C ATOM 1575 CD GLU A 100 -31.499 -42.011 -32.898 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -32.481 -42.199 -33.598 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -30.828 -42.906 -32.409 1.00 0.00 O ATOM 0 H GLU A 100 -32.733 -37.706 -34.796 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.678 -37.957 -32.206 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.869 -39.745 -33.517 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.503 -39.845 -34.609 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.004 -40.471 -32.713 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.337 -40.310 -31.586 1.00 0.00 H new ATOM 1584 N LYS A 101 -29.491 -37.541 -34.577 1.00 0.00 N ATOM 1585 CA LYS A 101 -28.071 -37.334 -34.860 1.00 0.00 C ATOM 1586 C LYS A 101 -27.820 -35.880 -35.221 1.00 0.00 C ATOM 1587 O LYS A 101 -28.683 -35.214 -35.794 1.00 0.00 O ATOM 1588 CB LYS A 101 -27.663 -38.220 -36.029 1.00 0.00 C ATOM 1589 CG LYS A 101 -28.046 -39.665 -35.722 1.00 0.00 C ATOM 1590 CD LYS A 101 -27.769 -40.534 -36.947 1.00 0.00 C ATOM 1591 CE LYS A 101 -28.256 -41.957 -36.676 1.00 0.00 C ATOM 1592 NZ LYS A 101 -27.952 -42.821 -37.851 1.00 0.00 N ATOM 0 H LYS A 101 -30.112 -37.316 -35.354 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.486 -37.588 -33.976 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.156 -37.887 -36.942 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.589 -38.145 -36.200 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.477 -40.030 -34.867 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -29.100 -39.724 -35.451 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -28.276 -40.124 -37.820 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.702 -40.539 -37.170 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -27.771 -42.355 -35.784 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -29.328 -41.954 -36.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -28.284 -43.789 -37.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -28.434 -42.445 -38.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.925 -42.833 -38.017 1.00 0.00 H new ATOM 1606 N GLY A 102 -26.636 -35.385 -34.880 1.00 0.00 N ATOM 1607 CA GLY A 102 -26.300 -34.002 -35.175 1.00 0.00 C ATOM 1608 C GLY A 102 -26.298 -33.757 -36.678 1.00 0.00 C ATOM 1609 O GLY A 102 -26.755 -34.599 -37.452 1.00 0.00 O ATOM 0 H GLY A 102 -25.904 -35.913 -34.406 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -27.018 -33.338 -34.694 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.320 -33.765 -34.762 1.00 0.00 H new ATOM 1613 N ASP A 103 -25.790 -32.598 -37.090 1.00 0.00 N ATOM 1614 CA ASP A 103 -25.742 -32.254 -38.509 1.00 0.00 C ATOM 1615 C ASP A 103 -27.055 -32.618 -39.189 1.00 0.00 C ATOM 1616 O ASP A 103 -27.085 -32.951 -40.374 1.00 0.00 O ATOM 1617 CB ASP A 103 -24.590 -32.987 -39.196 1.00 0.00 C ATOM 1618 CG ASP A 103 -24.302 -32.346 -40.551 1.00 0.00 C ATOM 1619 OD1 ASP A 103 -24.416 -31.136 -40.650 1.00 0.00 O ATOM 1620 OD2 ASP A 103 -23.970 -33.077 -41.472 1.00 0.00 O ATOM 0 H ASP A 103 -25.409 -31.886 -36.467 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.583 -31.179 -38.594 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -23.699 -32.950 -38.570 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.844 -34.039 -39.328 1.00 0.00 H new ATOM 1625 N PHE A 104 -28.139 -32.551 -38.428 1.00 0.00 N ATOM 1626 CA PHE A 104 -29.455 -32.873 -38.958 1.00 0.00 C ATOM 1627 C PHE A 104 -29.457 -34.259 -39.599 1.00 0.00 C ATOM 1628 O PHE A 104 -29.314 -34.389 -40.815 1.00 0.00 O ATOM 1629 CB PHE A 104 -29.857 -31.837 -40.001 1.00 0.00 C ATOM 1630 CG PHE A 104 -29.507 -30.459 -39.498 1.00 0.00 C ATOM 1631 CD1 PHE A 104 -30.142 -29.952 -38.359 1.00 0.00 C ATOM 1632 CD2 PHE A 104 -28.545 -29.689 -40.166 1.00 0.00 C ATOM 1633 CE1 PHE A 104 -29.815 -28.678 -37.887 1.00 0.00 C ATOM 1634 CE2 PHE A 104 -28.220 -28.415 -39.695 1.00 0.00 C ATOM 1635 CZ PHE A 104 -28.854 -27.910 -38.557 1.00 0.00 C ATOM 0 H PHE A 104 -28.133 -32.278 -37.445 1.00 0.00 H new ATOM 0 HA PHE A 104 -30.168 -32.866 -38.133 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -29.344 -32.034 -40.942 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -30.926 -31.902 -40.201 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -30.884 -30.545 -37.845 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -28.055 -30.081 -41.045 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.303 -28.286 -37.007 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.479 -27.821 -40.210 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.602 -26.925 -38.193 1.00 0.00 H new ATOM 1645 N SER A 105 -29.623 -35.290 -38.780 1.00 0.00 N ATOM 1646 CA SER A 105 -29.646 -36.658 -39.287 1.00 0.00 C ATOM 1647 C SER A 105 -30.309 -37.597 -38.281 1.00 0.00 C ATOM 1648 O SER A 105 -30.463 -37.259 -37.110 1.00 0.00 O ATOM 1649 CB SER A 105 -28.215 -37.127 -39.586 1.00 0.00 C ATOM 1650 OG SER A 105 -27.816 -36.632 -40.857 1.00 0.00 O ATOM 0 H SER A 105 -29.743 -35.208 -37.770 1.00 0.00 H new ATOM 0 HA SER A 105 -30.229 -36.678 -40.208 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.534 -36.770 -38.813 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.167 -38.216 -39.575 1.00 0.00 H new ATOM 0 HG SER A 105 -28.396 -35.885 -41.114 1.00 0.00 H new ATOM 1656 N GLY A 106 -30.690 -38.780 -38.753 1.00 0.00 N ATOM 1657 CA GLY A 106 -31.323 -39.777 -37.895 1.00 0.00 C ATOM 1658 C GLY A 106 -32.839 -39.621 -37.873 1.00 0.00 C ATOM 1659 O GLY A 106 -33.442 -39.139 -38.834 1.00 0.00 O ATOM 0 H GLY A 106 -30.572 -39.072 -39.723 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.065 -40.776 -38.246 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.933 -39.685 -36.881 1.00 0.00 H new ATOM 1663 N GLN A 107 -33.445 -40.034 -36.765 1.00 0.00 N ATOM 1664 CA GLN A 107 -34.892 -39.942 -36.612 1.00 0.00 C ATOM 1665 C GLN A 107 -35.315 -38.494 -36.429 1.00 0.00 C ATOM 1666 O GLN A 107 -34.688 -37.747 -35.681 1.00 0.00 O ATOM 1667 CB GLN A 107 -35.347 -40.786 -35.414 1.00 0.00 C ATOM 1668 CG GLN A 107 -36.858 -40.647 -35.206 1.00 0.00 C ATOM 1669 CD GLN A 107 -37.603 -41.061 -36.469 1.00 0.00 C ATOM 1670 OE1 GLN A 107 -37.202 -42.004 -37.153 1.00 0.00 O ATOM 1671 NE2 GLN A 107 -38.666 -40.397 -36.824 1.00 0.00 N ATOM 0 H GLN A 107 -32.959 -40.434 -35.963 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.366 -40.327 -37.515 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -35.091 -41.832 -35.580 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.819 -40.468 -34.515 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.176 -41.267 -34.368 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -37.104 -39.616 -34.951 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.994 -39.617 -36.254 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -39.170 -40.657 -37.672 1.00 0.00 H new ATOM 1680 N MET A 108 -36.392 -38.103 -37.115 1.00 0.00 N ATOM 1681 CA MET A 108 -36.902 -36.737 -37.021 1.00 0.00 C ATOM 1682 C MET A 108 -38.336 -36.730 -36.513 1.00 0.00 C ATOM 1683 O MET A 108 -39.210 -37.375 -37.092 1.00 0.00 O ATOM 1684 CB MET A 108 -36.846 -36.059 -38.391 1.00 0.00 C ATOM 1685 CG MET A 108 -37.148 -34.569 -38.222 1.00 0.00 C ATOM 1686 SD MET A 108 -37.189 -33.766 -39.844 1.00 0.00 S ATOM 1687 CE MET A 108 -38.949 -34.029 -40.172 1.00 0.00 C ATOM 0 H MET A 108 -36.924 -38.711 -37.738 1.00 0.00 H new ATOM 0 HA MET A 108 -36.276 -36.189 -36.317 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.861 -36.195 -38.838 1.00 0.00 H new ATOM 0 HB3 MET A 108 -37.569 -36.515 -39.067 1.00 0.00 H new ATOM 0 HG2 MET A 108 -38.104 -34.437 -37.716 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.388 -34.103 -37.594 1.00 0.00 H new ATOM 0 HE1 MET A 108 -39.206 -33.605 -41.143 1.00 0.00 H new ATOM 0 HE2 MET A 108 -39.163 -35.098 -40.175 1.00 0.00 H new ATOM 0 HE3 MET A 108 -39.540 -33.543 -39.396 1.00 0.00 H new ATOM 1697 N TYR A 109 -38.581 -35.990 -35.427 1.00 0.00 N ATOM 1698 CA TYR A 109 -39.920 -35.897 -34.847 1.00 0.00 C ATOM 1699 C TYR A 109 -40.441 -34.472 -34.938 1.00 0.00 C ATOM 1700 O TYR A 109 -39.737 -33.514 -34.612 1.00 0.00 O ATOM 1701 CB TYR A 109 -39.886 -36.334 -33.384 1.00 0.00 C ATOM 1702 CG TYR A 109 -39.763 -37.841 -33.305 1.00 0.00 C ATOM 1703 CD1 TYR A 109 -40.816 -38.650 -33.756 1.00 0.00 C ATOM 1704 CD2 TYR A 109 -38.610 -38.429 -32.772 1.00 0.00 C ATOM 1705 CE1 TYR A 109 -40.714 -40.042 -33.676 1.00 0.00 C ATOM 1706 CE2 TYR A 109 -38.508 -39.823 -32.692 1.00 0.00 C ATOM 1707 CZ TYR A 109 -39.559 -40.630 -33.145 1.00 0.00 C ATOM 1708 OH TYR A 109 -39.458 -42.005 -33.067 1.00 0.00 O ATOM 0 H TYR A 109 -37.870 -35.449 -34.935 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.585 -36.554 -35.407 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -39.046 -35.864 -32.873 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.792 -36.006 -32.875 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.707 -38.197 -34.166 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.799 -37.807 -32.422 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -41.526 -40.664 -34.024 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.618 -40.276 -32.281 1.00 0.00 H new ATOM 0 HH TYR A 109 -38.593 -42.248 -32.675 1.00 0.00 H new ATOM 1718 N GLU A 110 -41.688 -34.343 -35.379 1.00 0.00 N ATOM 1719 CA GLU A 110 -42.327 -33.037 -35.518 1.00 0.00 C ATOM 1720 C GLU A 110 -43.605 -32.978 -34.684 1.00 0.00 C ATOM 1721 O GLU A 110 -44.521 -33.779 -34.874 1.00 0.00 O ATOM 1722 CB GLU A 110 -42.654 -32.782 -36.993 1.00 0.00 C ATOM 1723 CG GLU A 110 -43.148 -34.072 -37.643 1.00 0.00 C ATOM 1724 CD GLU A 110 -43.653 -33.777 -39.050 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -44.320 -32.770 -39.221 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -43.359 -34.557 -39.941 1.00 0.00 O ATOM 0 H GLU A 110 -42.279 -35.130 -35.648 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.643 -32.268 -35.159 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -43.415 -32.007 -37.078 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -41.769 -32.417 -37.514 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -42.341 -34.803 -37.682 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -43.946 -34.510 -37.044 1.00 0.00 H new ATOM 1733 N THR A 111 -43.660 -32.021 -33.760 1.00 0.00 N ATOM 1734 CA THR A 111 -44.830 -31.860 -32.897 1.00 0.00 C ATOM 1735 C THR A 111 -45.045 -30.388 -32.548 1.00 0.00 C ATOM 1736 O THR A 111 -44.132 -29.717 -32.067 1.00 0.00 O ATOM 1737 CB THR A 111 -44.636 -32.682 -31.617 1.00 0.00 C ATOM 1738 OG1 THR A 111 -45.876 -32.800 -30.937 1.00 0.00 O ATOM 1739 CG2 THR A 111 -43.613 -31.995 -30.704 1.00 0.00 C ATOM 0 H THR A 111 -42.913 -31.348 -33.589 1.00 0.00 H new ATOM 0 HA THR A 111 -45.712 -32.216 -33.428 1.00 0.00 H new ATOM 0 HB THR A 111 -44.269 -33.674 -31.881 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.752 -33.327 -30.120 1.00 0.00 H new ATOM 0 HG21 THR A 111 -43.481 -32.585 -29.797 1.00 0.00 H new ATOM 0 HG22 THR A 111 -42.659 -31.911 -31.225 1.00 0.00 H new ATOM 0 HG23 THR A 111 -43.971 -31.000 -30.440 1.00 0.00 H new ATOM 1747 N THR A 112 -46.256 -29.893 -32.792 1.00 0.00 N ATOM 1748 CA THR A 112 -46.581 -28.497 -32.498 1.00 0.00 C ATOM 1749 C THR A 112 -47.208 -28.365 -31.114 1.00 0.00 C ATOM 1750 O THR A 112 -48.159 -27.610 -30.916 1.00 0.00 O ATOM 1751 CB THR A 112 -47.539 -27.949 -33.554 1.00 0.00 C ATOM 1752 OG1 THR A 112 -48.050 -26.695 -33.128 1.00 0.00 O ATOM 1753 CG2 THR A 112 -48.688 -28.930 -33.763 1.00 0.00 C ATOM 0 H THR A 112 -47.025 -30.432 -33.190 1.00 0.00 H new ATOM 0 HA THR A 112 -45.656 -27.920 -32.515 1.00 0.00 H new ATOM 0 HB THR A 112 -47.004 -27.818 -34.495 1.00 0.00 H new ATOM 0 HG1 THR A 112 -47.513 -25.974 -33.518 1.00 0.00 H new ATOM 0 HG21 THR A 112 -49.370 -28.536 -34.517 1.00 0.00 H new ATOM 0 HG22 THR A 112 -48.292 -29.889 -34.097 1.00 0.00 H new ATOM 0 HG23 THR A 112 -49.225 -29.067 -32.824 1.00 0.00 H new ATOM 1761 N GLU A 113 -46.655 -29.105 -30.156 1.00 0.00 N ATOM 1762 CA GLU A 113 -47.149 -29.075 -28.773 1.00 0.00 C ATOM 1763 C GLU A 113 -45.987 -29.151 -27.787 1.00 0.00 C ATOM 1764 O GLU A 113 -44.825 -29.231 -28.186 1.00 0.00 O ATOM 1765 CB GLU A 113 -48.111 -30.246 -28.526 1.00 0.00 C ATOM 1766 CG GLU A 113 -47.580 -31.502 -29.217 1.00 0.00 C ATOM 1767 CD GLU A 113 -48.477 -32.693 -28.893 1.00 0.00 C ATOM 1768 OE1 GLU A 113 -49.024 -32.721 -27.804 1.00 0.00 O ATOM 1769 OE2 GLU A 113 -48.605 -33.562 -29.741 1.00 0.00 O ATOM 0 H GLU A 113 -45.866 -29.733 -30.307 1.00 0.00 H new ATOM 0 HA GLU A 113 -47.681 -28.136 -28.621 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.215 -30.424 -27.456 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -49.103 -30.001 -28.906 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -47.543 -31.346 -30.295 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -46.560 -31.704 -28.889 1.00 0.00 H new ATOM 1776 N ASP A 114 -46.314 -29.164 -26.493 1.00 0.00 N ATOM 1777 CA ASP A 114 -45.294 -29.273 -25.456 1.00 0.00 C ATOM 1778 C ASP A 114 -44.958 -30.731 -25.224 1.00 0.00 C ATOM 1779 O ASP A 114 -45.747 -31.621 -25.540 1.00 0.00 O ATOM 1780 CB ASP A 114 -45.782 -28.659 -24.146 1.00 0.00 C ATOM 1781 CG ASP A 114 -47.201 -29.133 -23.846 1.00 0.00 C ATOM 1782 OD1 ASP A 114 -47.755 -29.838 -24.674 1.00 0.00 O ATOM 1783 OD2 ASP A 114 -47.715 -28.783 -22.796 1.00 0.00 O ATOM 0 H ASP A 114 -47.270 -29.101 -26.143 1.00 0.00 H new ATOM 0 HA ASP A 114 -44.408 -28.733 -25.790 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -45.115 -28.942 -23.331 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -45.759 -27.571 -24.214 1.00 0.00 H new ATOM 1788 N CYS A 115 -43.777 -30.970 -24.680 1.00 0.00 N ATOM 1789 CA CYS A 115 -43.321 -32.328 -24.411 1.00 0.00 C ATOM 1790 C CYS A 115 -42.702 -32.411 -23.004 1.00 0.00 C ATOM 1791 O CYS A 115 -41.742 -31.700 -22.732 1.00 0.00 O ATOM 1792 CB CYS A 115 -42.261 -32.693 -25.453 1.00 0.00 C ATOM 1793 SG CYS A 115 -42.972 -32.553 -27.112 1.00 0.00 S ATOM 0 H CYS A 115 -43.114 -30.242 -24.415 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.164 -33.017 -24.463 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -41.400 -32.032 -25.358 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.904 -33.709 -25.283 1.00 0.00 H new ATOM 0 HG CYS A 115 -43.133 -33.740 -27.617 1.00 0.00 H new ATOM 1799 N PRO A 116 -43.209 -33.244 -22.111 1.00 0.00 N ATOM 1800 CA PRO A 116 -42.627 -33.389 -20.740 1.00 0.00 C ATOM 1801 C PRO A 116 -41.361 -34.252 -20.771 1.00 0.00 C ATOM 1802 O PRO A 116 -40.297 -33.823 -20.328 1.00 0.00 O ATOM 1803 CB PRO A 116 -43.748 -34.058 -19.941 1.00 0.00 C ATOM 1804 CG PRO A 116 -44.541 -34.833 -20.953 1.00 0.00 C ATOM 1805 CD PRO A 116 -44.386 -34.108 -22.296 1.00 0.00 C ATOM 0 HA PRO A 116 -42.317 -32.439 -20.304 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.345 -34.714 -19.170 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.369 -33.317 -19.437 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.178 -35.858 -21.024 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.590 -34.886 -20.662 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.237 -34.813 -23.114 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.274 -33.524 -22.537 1.00 0.00 H new ATOM 1813 N SER A 117 -41.499 -35.476 -21.288 1.00 0.00 N ATOM 1814 CA SER A 117 -40.369 -36.407 -21.399 1.00 0.00 C ATOM 1815 C SER A 117 -40.112 -36.700 -22.871 1.00 0.00 C ATOM 1816 O SER A 117 -40.948 -37.305 -23.545 1.00 0.00 O ATOM 1817 CB SER A 117 -40.672 -37.712 -20.660 1.00 0.00 C ATOM 1818 OG SER A 117 -40.714 -37.463 -19.262 1.00 0.00 O ATOM 0 H SER A 117 -42.383 -35.847 -21.637 1.00 0.00 H new ATOM 0 HA SER A 117 -39.487 -35.953 -20.948 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.625 -38.121 -20.997 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.908 -38.456 -20.885 1.00 0.00 H new ATOM 0 HG SER A 117 -40.910 -38.297 -18.787 1.00 0.00 H new ATOM 1824 N ILE A 118 -38.971 -36.245 -23.374 1.00 0.00 N ATOM 1825 CA ILE A 118 -38.635 -36.434 -24.779 1.00 0.00 C ATOM 1826 C ILE A 118 -38.367 -37.901 -25.073 1.00 0.00 C ATOM 1827 O ILE A 118 -38.831 -38.450 -26.072 1.00 0.00 O ATOM 1828 CB ILE A 118 -37.405 -35.551 -25.117 1.00 0.00 C ATOM 1829 CG1 ILE A 118 -37.504 -35.034 -26.571 1.00 0.00 C ATOM 1830 CG2 ILE A 118 -36.086 -36.319 -24.905 1.00 0.00 C ATOM 1831 CD1 ILE A 118 -36.356 -34.071 -26.903 1.00 0.00 C ATOM 0 H ILE A 118 -38.266 -35.745 -22.833 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.473 -36.132 -25.407 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.404 -34.699 -24.437 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.484 -35.878 -27.261 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -38.459 -34.528 -26.714 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.244 -35.671 -25.151 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -36.011 -36.632 -23.864 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -36.069 -37.197 -25.550 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -36.456 -33.727 -27.932 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.393 -33.215 -26.229 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.403 -34.586 -26.784 1.00 0.00 H new ATOM 1843 N MET A 119 -37.602 -38.525 -24.196 1.00 0.00 N ATOM 1844 CA MET A 119 -37.250 -39.921 -24.371 1.00 0.00 C ATOM 1845 C MET A 119 -38.477 -40.819 -24.264 1.00 0.00 C ATOM 1846 O MET A 119 -38.472 -41.956 -24.711 1.00 0.00 O ATOM 1847 CB MET A 119 -36.226 -40.331 -23.316 1.00 0.00 C ATOM 1848 CG MET A 119 -35.756 -41.752 -23.611 1.00 0.00 C ATOM 1849 SD MET A 119 -34.368 -42.174 -22.530 1.00 0.00 S ATOM 1850 CE MET A 119 -34.182 -43.894 -23.066 1.00 0.00 C ATOM 0 H MET A 119 -37.214 -38.089 -23.359 1.00 0.00 H new ATOM 0 HA MET A 119 -36.824 -40.039 -25.367 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.380 -39.644 -23.325 1.00 0.00 H new ATOM 0 HB3 MET A 119 -36.668 -40.279 -22.321 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.575 -42.455 -23.458 1.00 0.00 H new ATOM 0 HG3 MET A 119 -35.455 -41.836 -24.655 1.00 0.00 H new ATOM 0 HE1 MET A 119 -33.363 -44.360 -22.517 1.00 0.00 H new ATOM 0 HE2 MET A 119 -35.106 -44.438 -22.870 1.00 0.00 H new ATOM 0 HE3 MET A 119 -33.965 -43.921 -24.134 1.00 0.00 H new ATOM 1860 N GLU A 120 -39.515 -40.333 -23.627 1.00 0.00 N ATOM 1861 CA GLU A 120 -40.709 -41.145 -23.449 1.00 0.00 C ATOM 1862 C GLU A 120 -41.506 -41.287 -24.735 1.00 0.00 C ATOM 1863 O GLU A 120 -41.953 -42.381 -25.081 1.00 0.00 O ATOM 1864 CB GLU A 120 -41.599 -40.501 -22.397 1.00 0.00 C ATOM 1865 CG GLU A 120 -42.798 -41.400 -22.096 1.00 0.00 C ATOM 1866 CD GLU A 120 -42.329 -42.642 -21.353 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -41.177 -42.666 -20.952 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -43.128 -43.549 -21.189 1.00 0.00 O ATOM 0 H GLU A 120 -39.565 -39.396 -23.227 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.386 -42.139 -23.139 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.028 -40.327 -21.485 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.944 -39.528 -22.748 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.530 -40.859 -21.496 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.294 -41.684 -23.024 1.00 0.00 H new ATOM 1875 N GLN A 121 -41.729 -40.173 -25.410 1.00 0.00 N ATOM 1876 CA GLN A 121 -42.536 -40.179 -26.624 1.00 0.00 C ATOM 1877 C GLN A 121 -41.688 -40.217 -27.886 1.00 0.00 C ATOM 1878 O GLN A 121 -42.151 -40.669 -28.932 1.00 0.00 O ATOM 1879 CB GLN A 121 -43.450 -38.948 -26.633 1.00 0.00 C ATOM 1880 CG GLN A 121 -42.623 -37.641 -26.608 1.00 0.00 C ATOM 1881 CD GLN A 121 -43.348 -36.535 -27.374 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -43.137 -35.296 -27.053 1.00 0.00 O flip ATOM 1883 NE2 GLN A 121 -44.109 -36.810 -28.302 1.00 0.00 N flip ATOM 0 H GLN A 121 -41.367 -39.257 -25.143 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.136 -41.089 -26.621 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -44.081 -38.966 -27.522 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -44.115 -38.978 -25.770 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.456 -37.329 -25.577 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -41.642 -37.816 -27.051 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -44.275 -37.784 -28.554 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -44.574 -36.063 -28.819 1.00 0.00 H new ATOM 1892 N PHE A 122 -40.446 -39.740 -27.794 1.00 0.00 N ATOM 1893 CA PHE A 122 -39.556 -39.728 -28.957 1.00 0.00 C ATOM 1894 C PHE A 122 -38.394 -40.695 -28.769 1.00 0.00 C ATOM 1895 O PHE A 122 -37.519 -40.799 -29.628 1.00 0.00 O ATOM 1896 CB PHE A 122 -39.035 -38.307 -29.210 1.00 0.00 C ATOM 1897 CG PHE A 122 -40.191 -37.370 -29.537 1.00 0.00 C ATOM 1898 CD1 PHE A 122 -41.084 -37.671 -30.580 1.00 0.00 C ATOM 1899 CD2 PHE A 122 -40.361 -36.186 -28.802 1.00 0.00 C ATOM 1900 CE1 PHE A 122 -42.135 -36.799 -30.876 1.00 0.00 C ATOM 1901 CE2 PHE A 122 -41.414 -35.315 -29.108 1.00 0.00 C ATOM 1902 CZ PHE A 122 -42.300 -35.626 -30.144 1.00 0.00 C ATOM 0 H PHE A 122 -40.037 -39.362 -26.940 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.127 -40.055 -29.826 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.503 -37.946 -28.330 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.321 -38.315 -30.033 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.958 -38.577 -31.153 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.679 -35.947 -28.000 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.822 -37.036 -31.675 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.542 -34.403 -28.544 1.00 0.00 H new ATOM 0 HZ PHE A 122 -43.114 -34.955 -30.377 1.00 0.00 H new ATOM 1912 N HIS A 123 -38.396 -41.417 -27.656 1.00 0.00 N ATOM 1913 CA HIS A 123 -37.341 -42.388 -27.404 1.00 0.00 C ATOM 1914 C HIS A 123 -35.967 -41.754 -27.576 1.00 0.00 C ATOM 1915 O HIS A 123 -34.948 -42.450 -27.590 1.00 0.00 O ATOM 1916 CB HIS A 123 -37.498 -43.565 -28.364 1.00 0.00 C ATOM 1917 CG HIS A 123 -38.775 -44.290 -28.037 1.00 0.00 C ATOM 1918 ND1 HIS A 123 -39.520 -43.987 -26.909 1.00 0.00 N ATOM 1919 CD2 HIS A 123 -39.452 -45.303 -28.671 1.00 0.00 C ATOM 1920 CE1 HIS A 123 -40.591 -44.798 -26.897 1.00 0.00 C ATOM 1921 NE2 HIS A 123 -40.599 -45.622 -27.950 1.00 0.00 N ATOM 0 H HIS A 123 -39.104 -41.351 -26.925 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.425 -42.739 -26.376 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.518 -43.211 -29.395 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -36.647 -44.240 -28.275 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -39.142 -45.779 -29.589 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -41.352 -44.786 -26.131 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -41.296 -46.332 -28.176 1.00 0.00 H new ATOM 1929 N MET A 124 -35.939 -40.433 -27.694 1.00 0.00 N ATOM 1930 CA MET A 124 -34.686 -39.722 -27.848 1.00 0.00 C ATOM 1931 C MET A 124 -33.974 -39.659 -26.513 1.00 0.00 C ATOM 1932 O MET A 124 -34.580 -39.346 -25.491 1.00 0.00 O ATOM 1933 CB MET A 124 -34.944 -38.306 -28.357 1.00 0.00 C ATOM 1934 CG MET A 124 -35.381 -38.338 -29.835 1.00 0.00 C ATOM 1935 SD MET A 124 -33.965 -37.971 -30.894 1.00 0.00 S ATOM 1936 CE MET A 124 -34.892 -37.325 -32.307 1.00 0.00 C ATOM 0 H MET A 124 -36.768 -39.838 -27.686 1.00 0.00 H new ATOM 0 HA MET A 124 -34.064 -40.250 -28.571 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.717 -37.831 -27.753 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.041 -37.704 -28.251 1.00 0.00 H new ATOM 0 HG2 MET A 124 -35.789 -39.318 -30.083 1.00 0.00 H new ATOM 0 HG3 MET A 124 -36.174 -37.610 -30.006 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.352 -36.484 -32.743 1.00 0.00 H new ATOM 0 HE2 MET A 124 -35.008 -38.109 -33.055 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.875 -36.992 -31.975 1.00 0.00 H new ATOM 1946 N ARG A 125 -32.689 -39.973 -26.522 1.00 0.00 N ATOM 1947 CA ARG A 125 -31.898 -39.971 -25.302 1.00 0.00 C ATOM 1948 C ARG A 125 -30.967 -38.774 -25.266 1.00 0.00 C ATOM 1949 O ARG A 125 -30.650 -38.261 -24.195 1.00 0.00 O ATOM 1950 CB ARG A 125 -31.072 -41.265 -25.234 1.00 0.00 C ATOM 1951 CG ARG A 125 -30.656 -41.684 -26.648 1.00 0.00 C ATOM 1952 CD ARG A 125 -29.761 -42.917 -26.565 1.00 0.00 C ATOM 1953 NE ARG A 125 -30.484 -44.011 -25.929 1.00 0.00 N ATOM 1954 CZ ARG A 125 -31.282 -44.815 -26.626 1.00 0.00 C ATOM 1955 NH1 ARG A 125 -31.440 -44.629 -27.909 1.00 0.00 N ATOM 1956 NH2 ARG A 125 -31.911 -45.787 -26.026 1.00 0.00 N ATOM 0 H ARG A 125 -32.171 -40.233 -27.361 1.00 0.00 H new ATOM 0 HA ARG A 125 -32.571 -39.911 -24.447 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -30.188 -41.112 -24.614 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -31.656 -42.057 -24.766 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.538 -41.901 -27.250 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -30.127 -40.868 -27.141 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.441 -43.213 -27.564 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -28.860 -42.686 -25.997 1.00 0.00 H new ATOM 0 HE ARG A 125 -30.376 -44.164 -24.926 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -30.951 -43.866 -28.378 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -32.052 -45.246 -28.442 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -31.791 -45.930 -25.023 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -32.523 -46.404 -26.559 1.00 0.00 H new ATOM 1970 N GLU A 126 -30.532 -38.326 -26.444 1.00 0.00 N ATOM 1971 CA GLU A 126 -29.626 -37.181 -26.520 1.00 0.00 C ATOM 1972 C GLU A 126 -29.820 -36.410 -27.825 1.00 0.00 C ATOM 1973 O GLU A 126 -29.468 -36.887 -28.903 1.00 0.00 O ATOM 1974 CB GLU A 126 -28.155 -37.636 -26.420 1.00 0.00 C ATOM 1975 CG GLU A 126 -28.007 -38.727 -25.355 1.00 0.00 C ATOM 1976 CD GLU A 126 -26.546 -39.140 -25.215 1.00 0.00 C ATOM 1977 OE1 GLU A 126 -25.732 -38.645 -25.976 1.00 0.00 O ATOM 1978 OE2 GLU A 126 -26.263 -39.944 -24.341 1.00 0.00 O ATOM 0 H GLU A 126 -30.787 -38.731 -27.345 1.00 0.00 H new ATOM 0 HA GLU A 126 -29.862 -36.528 -25.680 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -27.817 -38.013 -27.386 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.520 -36.786 -26.170 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.382 -38.363 -24.398 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -28.612 -39.593 -25.626 1.00 0.00 H new ATOM 1985 N ILE A 127 -30.398 -35.222 -27.713 1.00 0.00 N ATOM 1986 CA ILE A 127 -30.647 -34.398 -28.889 1.00 0.00 C ATOM 1987 C ILE A 127 -29.337 -33.793 -29.375 1.00 0.00 C ATOM 1988 O ILE A 127 -28.606 -33.171 -28.608 1.00 0.00 O ATOM 1989 CB ILE A 127 -31.666 -33.292 -28.568 1.00 0.00 C ATOM 1990 CG1 ILE A 127 -32.859 -33.873 -27.786 1.00 0.00 C ATOM 1991 CG2 ILE A 127 -32.185 -32.688 -29.869 1.00 0.00 C ATOM 1992 CD1 ILE A 127 -33.325 -35.182 -28.429 1.00 0.00 C ATOM 0 H ILE A 127 -30.701 -34.810 -26.830 1.00 0.00 H new ATOM 0 HA ILE A 127 -31.065 -35.023 -29.678 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.174 -32.529 -27.965 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -32.572 -34.050 -26.749 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -33.678 -33.154 -27.772 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.908 -31.904 -29.643 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.353 -32.264 -30.431 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.666 -33.464 -30.464 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -34.169 -35.583 -27.867 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.631 -34.993 -29.458 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -32.508 -35.903 -28.420 1.00 0.00 H new ATOM 2004 N HIS A 128 -29.037 -34.011 -30.656 1.00 0.00 N ATOM 2005 CA HIS A 128 -27.799 -33.514 -31.256 1.00 0.00 C ATOM 2006 C HIS A 128 -28.076 -32.331 -32.175 1.00 0.00 C ATOM 2007 O HIS A 128 -27.245 -31.433 -32.310 1.00 0.00 O ATOM 2008 CB HIS A 128 -27.148 -34.638 -32.057 1.00 0.00 C ATOM 2009 CG HIS A 128 -26.867 -35.799 -31.150 1.00 0.00 C ATOM 2010 ND1 HIS A 128 -27.828 -36.754 -30.868 1.00 0.00 N ATOM 2011 CD2 HIS A 128 -25.746 -36.181 -30.458 1.00 0.00 C ATOM 2012 CE1 HIS A 128 -27.276 -37.655 -30.040 1.00 0.00 C ATOM 2013 NE2 HIS A 128 -26.005 -37.354 -29.758 1.00 0.00 N ATOM 0 H HIS A 128 -29.636 -34.529 -31.299 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.132 -33.182 -30.460 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.805 -34.948 -32.870 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.222 -34.286 -32.512 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -28.783 -36.770 -31.225 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -24.805 -35.651 -30.457 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -27.796 -38.518 -29.650 1.00 0.00 H new ATOM 2021 N SER A 129 -29.245 -32.335 -32.810 1.00 0.00 N ATOM 2022 CA SER A 129 -29.607 -31.247 -33.713 1.00 0.00 C ATOM 2023 C SER A 129 -31.122 -31.117 -33.834 1.00 0.00 C ATOM 2024 O SER A 129 -31.856 -32.095 -33.705 1.00 0.00 O ATOM 2025 CB SER A 129 -29.000 -31.502 -35.093 1.00 0.00 C ATOM 2026 OG SER A 129 -27.616 -31.196 -35.050 1.00 0.00 O ATOM 0 H SER A 129 -29.948 -33.068 -32.718 1.00 0.00 H new ATOM 0 HA SER A 129 -29.215 -30.316 -33.304 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.147 -32.542 -35.383 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.499 -30.888 -35.843 1.00 0.00 H new ATOM 0 HG SER A 129 -27.298 -31.248 -34.124 1.00 0.00 H new ATOM 2032 N CYS A 130 -31.581 -29.894 -34.080 1.00 0.00 N ATOM 2033 CA CYS A 130 -33.008 -29.624 -34.223 1.00 0.00 C ATOM 2034 C CYS A 130 -33.226 -28.547 -35.284 1.00 0.00 C ATOM 2035 O CYS A 130 -32.352 -27.716 -35.534 1.00 0.00 O ATOM 2036 CB CYS A 130 -33.591 -29.183 -32.865 1.00 0.00 C ATOM 2037 SG CYS A 130 -35.035 -28.106 -33.099 1.00 0.00 S ATOM 0 H CYS A 130 -30.985 -29.073 -34.185 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.522 -30.531 -34.542 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -33.877 -30.061 -32.285 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -32.829 -28.656 -32.291 1.00 0.00 H new ATOM 0 HG CYS A 130 -35.915 -28.715 -33.837 1.00 0.00 H new ATOM 2043 N LYS A 131 -34.402 -28.572 -35.908 1.00 0.00 N ATOM 2044 CA LYS A 131 -34.745 -27.602 -36.948 1.00 0.00 C ATOM 2045 C LYS A 131 -36.121 -27.006 -36.690 1.00 0.00 C ATOM 2046 O LYS A 131 -36.765 -27.311 -35.687 1.00 0.00 O ATOM 2047 CB LYS A 131 -34.737 -28.283 -38.319 1.00 0.00 C ATOM 2048 CG LYS A 131 -33.297 -28.617 -38.710 1.00 0.00 C ATOM 2049 CD LYS A 131 -33.275 -29.371 -40.047 1.00 0.00 C ATOM 2050 CE LYS A 131 -33.811 -28.474 -41.167 1.00 0.00 C ATOM 2051 NZ LYS A 131 -33.300 -28.964 -42.475 1.00 0.00 N ATOM 0 H LYS A 131 -35.135 -29.254 -35.712 1.00 0.00 H new ATOM 0 HA LYS A 131 -34.004 -26.803 -36.931 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -35.338 -29.192 -38.290 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -35.186 -27.628 -39.066 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.712 -27.701 -38.791 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -32.833 -29.225 -37.933 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -32.258 -29.686 -40.279 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -33.880 -30.275 -39.974 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -34.901 -28.480 -41.164 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -33.498 -27.443 -41.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -33.662 -28.357 -43.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -32.260 -28.936 -42.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -33.620 -29.942 -42.629 1.00 0.00 H new ATOM 2065 N VAL A 132 -36.563 -26.150 -37.603 1.00 0.00 N ATOM 2066 CA VAL A 132 -37.862 -25.506 -37.466 1.00 0.00 C ATOM 2067 C VAL A 132 -37.967 -24.809 -36.117 1.00 0.00 C ATOM 2068 O VAL A 132 -38.252 -25.441 -35.101 1.00 0.00 O ATOM 2069 CB VAL A 132 -38.980 -26.543 -37.590 1.00 0.00 C ATOM 2070 CG1 VAL A 132 -40.329 -25.830 -37.719 1.00 0.00 C ATOM 2071 CG2 VAL A 132 -38.738 -27.410 -38.828 1.00 0.00 C ATOM 0 H VAL A 132 -36.044 -25.887 -38.441 1.00 0.00 H new ATOM 0 HA VAL A 132 -37.965 -24.767 -38.260 1.00 0.00 H new ATOM 0 HB VAL A 132 -38.989 -27.174 -36.702 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -41.125 -26.570 -37.807 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -40.502 -25.215 -36.836 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -40.322 -25.197 -38.606 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -39.535 -28.149 -38.916 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -38.728 -26.780 -39.717 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.779 -27.920 -38.733 1.00 0.00 H new ATOM 2081 N LEU A 133 -37.733 -23.499 -36.118 1.00 0.00 N ATOM 2082 CA LEU A 133 -37.798 -22.700 -34.892 1.00 0.00 C ATOM 2083 C LEU A 133 -38.990 -21.756 -34.932 1.00 0.00 C ATOM 2084 O LEU A 133 -39.571 -21.516 -35.990 1.00 0.00 O ATOM 2085 CB LEU A 133 -36.501 -21.888 -34.726 1.00 0.00 C ATOM 2086 CG LEU A 133 -35.431 -22.741 -34.023 1.00 0.00 C ATOM 2087 CD1 LEU A 133 -35.858 -23.037 -32.562 1.00 0.00 C ATOM 2088 CD2 LEU A 133 -35.232 -24.056 -34.804 1.00 0.00 C ATOM 0 H LEU A 133 -37.496 -22.965 -36.954 1.00 0.00 H new ATOM 0 HA LEU A 133 -37.914 -23.376 -34.045 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -36.137 -21.565 -35.701 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -36.698 -20.987 -34.145 1.00 0.00 H new ATOM 0 HG LEU A 133 -34.489 -22.194 -33.999 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -35.093 -23.641 -32.075 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -35.978 -22.098 -32.021 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -36.803 -23.580 -32.562 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -34.474 -24.663 -34.308 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -36.173 -24.606 -34.837 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -34.908 -23.830 -35.820 1.00 0.00 H new ATOM 2100 N GLU A 134 -39.343 -21.218 -33.767 1.00 0.00 N ATOM 2101 CA GLU A 134 -40.463 -20.289 -33.665 1.00 0.00 C ATOM 2102 C GLU A 134 -40.112 -19.141 -32.722 1.00 0.00 C ATOM 2103 O GLU A 134 -39.978 -19.349 -31.518 1.00 0.00 O ATOM 2104 CB GLU A 134 -41.711 -21.035 -33.144 1.00 0.00 C ATOM 2105 CG GLU A 134 -42.913 -20.779 -34.059 1.00 0.00 C ATOM 2106 CD GLU A 134 -43.107 -19.281 -34.296 1.00 0.00 C ATOM 2107 OE1 GLU A 134 -43.708 -18.639 -33.455 1.00 0.00 O ATOM 2108 OE2 GLU A 134 -42.640 -18.798 -35.312 1.00 0.00 O ATOM 0 H GLU A 134 -38.871 -21.409 -32.883 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.675 -19.879 -34.652 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.507 -22.105 -33.093 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -41.942 -20.706 -32.131 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -42.764 -21.286 -35.012 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -43.813 -21.200 -33.611 1.00 0.00 H new ATOM 2115 N GLY A 135 -39.970 -17.938 -33.278 1.00 0.00 N ATOM 2116 CA GLY A 135 -39.640 -16.757 -32.479 1.00 0.00 C ATOM 2117 C GLY A 135 -38.657 -17.102 -31.368 1.00 0.00 C ATOM 2118 O GLY A 135 -37.442 -16.991 -31.538 1.00 0.00 O ATOM 0 H GLY A 135 -40.078 -17.755 -34.276 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -39.212 -15.988 -33.122 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -40.550 -16.341 -32.047 1.00 0.00 H new ATOM 2122 N VAL A 136 -39.197 -17.531 -30.233 1.00 0.00 N ATOM 2123 CA VAL A 136 -38.382 -17.911 -29.083 1.00 0.00 C ATOM 2124 C VAL A 136 -38.675 -19.353 -28.695 1.00 0.00 C ATOM 2125 O VAL A 136 -39.732 -19.895 -29.022 1.00 0.00 O ATOM 2126 CB VAL A 136 -38.677 -16.977 -27.911 1.00 0.00 C ATOM 2127 CG1 VAL A 136 -37.606 -17.154 -26.833 1.00 0.00 C ATOM 2128 CG2 VAL A 136 -38.679 -15.529 -28.408 1.00 0.00 C ATOM 0 H VAL A 136 -40.202 -17.625 -30.083 1.00 0.00 H new ATOM 0 HA VAL A 136 -37.327 -17.826 -29.345 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.652 -17.216 -27.487 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -37.817 -16.487 -25.997 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -37.609 -18.186 -26.483 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -36.628 -16.915 -27.250 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -38.889 -14.859 -27.575 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.704 -15.288 -28.830 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -39.446 -15.408 -29.173 1.00 0.00 H new ATOM 2138 N TRP A 137 -37.723 -19.974 -28.016 1.00 0.00 N ATOM 2139 CA TRP A 137 -37.858 -21.370 -27.605 1.00 0.00 C ATOM 2140 C TRP A 137 -37.226 -21.605 -26.231 1.00 0.00 C ATOM 2141 O TRP A 137 -36.512 -20.749 -25.708 1.00 0.00 O ATOM 2142 CB TRP A 137 -37.164 -22.256 -28.643 1.00 0.00 C ATOM 2143 CG TRP A 137 -37.655 -23.652 -28.505 1.00 0.00 C ATOM 2144 CD1 TRP A 137 -37.062 -24.607 -27.769 1.00 0.00 C ATOM 2145 CD2 TRP A 137 -38.831 -24.252 -29.100 1.00 0.00 C ATOM 2146 NE1 TRP A 137 -37.804 -25.771 -27.871 1.00 0.00 N ATOM 2147 CE2 TRP A 137 -38.907 -25.597 -28.684 1.00 0.00 C ATOM 2148 CE3 TRP A 137 -39.832 -23.761 -29.958 1.00 0.00 C ATOM 2149 CZ2 TRP A 137 -39.941 -26.429 -29.101 1.00 0.00 C ATOM 2150 CZ3 TRP A 137 -40.873 -24.597 -30.381 1.00 0.00 C ATOM 2151 CH2 TRP A 137 -40.925 -25.927 -29.951 1.00 0.00 C ATOM 0 H TRP A 137 -36.846 -19.536 -27.736 1.00 0.00 H new ATOM 0 HA TRP A 137 -38.918 -21.616 -27.537 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -37.366 -21.885 -29.648 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -36.084 -22.223 -28.502 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -36.156 -24.486 -27.193 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -37.566 -26.647 -27.405 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -39.798 -22.735 -30.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -39.981 -27.456 -28.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -41.637 -24.214 -31.041 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -41.731 -26.567 -30.279 1.00 0.00 H new ATOM 2162 N ILE A 138 -37.495 -22.771 -25.643 1.00 0.00 N ATOM 2163 CA ILE A 138 -36.938 -23.111 -24.329 1.00 0.00 C ATOM 2164 C ILE A 138 -36.621 -24.601 -24.233 1.00 0.00 C ATOM 2165 O ILE A 138 -37.505 -25.442 -24.389 1.00 0.00 O ATOM 2166 CB ILE A 138 -37.925 -22.739 -23.206 1.00 0.00 C ATOM 2167 CG1 ILE A 138 -38.082 -21.213 -23.140 1.00 0.00 C ATOM 2168 CG2 ILE A 138 -37.408 -23.267 -21.856 1.00 0.00 C ATOM 2169 CD1 ILE A 138 -39.139 -20.832 -22.094 1.00 0.00 C ATOM 0 H ILE A 138 -38.090 -23.492 -26.050 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.017 -22.541 -24.211 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.893 -23.192 -23.418 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -37.127 -20.753 -22.887 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -38.372 -20.828 -24.117 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -38.111 -23.000 -21.067 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -37.310 -24.352 -21.903 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.436 -22.824 -21.640 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -39.240 -19.747 -22.057 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.096 -21.277 -22.365 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.832 -21.201 -21.115 1.00 0.00 H new ATOM 2181 N PHE A 139 -35.364 -24.922 -23.937 1.00 0.00 N ATOM 2182 CA PHE A 139 -34.946 -26.323 -23.777 1.00 0.00 C ATOM 2183 C PHE A 139 -34.650 -26.586 -22.312 1.00 0.00 C ATOM 2184 O PHE A 139 -33.959 -25.818 -21.668 1.00 0.00 O ATOM 2185 CB PHE A 139 -33.697 -26.617 -24.661 1.00 0.00 C ATOM 2186 CG PHE A 139 -34.074 -27.465 -25.868 1.00 0.00 C ATOM 2187 CD1 PHE A 139 -35.295 -27.267 -26.531 1.00 0.00 C ATOM 2188 CD2 PHE A 139 -33.205 -28.473 -26.302 1.00 0.00 C ATOM 2189 CE1 PHE A 139 -35.644 -28.075 -27.615 1.00 0.00 C ATOM 2190 CE2 PHE A 139 -33.553 -29.278 -27.391 1.00 0.00 C ATOM 2191 CZ PHE A 139 -34.775 -29.080 -28.046 1.00 0.00 C ATOM 0 H PHE A 139 -34.617 -24.240 -23.803 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.747 -26.987 -24.102 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.254 -25.679 -24.995 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -32.941 -27.134 -24.070 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.966 -26.488 -26.202 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.264 -28.629 -25.795 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.586 -27.923 -28.120 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.879 -30.052 -27.727 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.045 -29.705 -28.885 1.00 0.00 H new ATOM 2201 N TYR A 140 -35.196 -27.677 -21.785 1.00 0.00 N ATOM 2202 CA TYR A 140 -34.984 -28.021 -20.381 1.00 0.00 C ATOM 2203 C TYR A 140 -34.088 -29.241 -20.272 1.00 0.00 C ATOM 2204 O TYR A 140 -34.472 -30.336 -20.665 1.00 0.00 O ATOM 2205 CB TYR A 140 -36.340 -28.321 -19.724 1.00 0.00 C ATOM 2206 CG TYR A 140 -37.017 -27.029 -19.337 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -36.529 -26.288 -18.259 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -38.125 -26.573 -20.056 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -37.150 -25.089 -17.895 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -38.746 -25.375 -19.696 1.00 0.00 C ATOM 2211 CZ TYR A 140 -38.260 -24.632 -18.614 1.00 0.00 C ATOM 2212 OH TYR A 140 -38.871 -23.447 -18.261 1.00 0.00 O ATOM 0 H TYR A 140 -35.783 -28.333 -22.301 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.504 -27.183 -19.875 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.972 -28.881 -20.413 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.197 -28.946 -18.842 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.671 -26.641 -17.706 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -38.501 -27.147 -20.890 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -36.773 -24.517 -17.060 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.601 -25.022 -20.253 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.625 -23.276 -18.863 1.00 0.00 H new ATOM 2222 N GLU A 141 -32.883 -29.038 -19.759 1.00 0.00 N ATOM 2223 CA GLU A 141 -31.936 -30.131 -19.631 1.00 0.00 C ATOM 2224 C GLU A 141 -32.581 -31.320 -18.941 1.00 0.00 C ATOM 2225 O GLU A 141 -32.143 -32.457 -19.120 1.00 0.00 O ATOM 2226 CB GLU A 141 -30.721 -29.677 -18.823 1.00 0.00 C ATOM 2227 CG GLU A 141 -29.649 -30.766 -18.856 1.00 0.00 C ATOM 2228 CD GLU A 141 -28.449 -30.337 -18.021 1.00 0.00 C ATOM 2229 OE1 GLU A 141 -28.660 -29.884 -16.907 1.00 0.00 O ATOM 2230 OE2 GLU A 141 -27.338 -30.468 -18.505 1.00 0.00 O ATOM 0 H GLU A 141 -32.542 -28.135 -19.428 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.621 -30.429 -20.631 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.324 -28.749 -19.234 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.013 -29.470 -17.793 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.056 -31.701 -18.471 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.340 -30.953 -19.884 1.00 0.00 H new ATOM 2237 N LEU A 142 -33.631 -31.063 -18.157 1.00 0.00 N ATOM 2238 CA LEU A 142 -34.327 -32.135 -17.442 1.00 0.00 C ATOM 2239 C LEU A 142 -35.775 -32.227 -17.929 1.00 0.00 C ATOM 2240 O LEU A 142 -36.268 -31.318 -18.599 1.00 0.00 O ATOM 2241 CB LEU A 142 -34.255 -31.871 -15.918 1.00 0.00 C ATOM 2242 CG LEU A 142 -33.283 -32.849 -15.249 1.00 0.00 C ATOM 2243 CD1 LEU A 142 -31.854 -32.513 -15.684 1.00 0.00 C ATOM 2244 CD2 LEU A 142 -33.400 -32.722 -13.731 1.00 0.00 C ATOM 0 H LEU A 142 -34.015 -30.131 -18.002 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.845 -33.092 -17.644 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -33.932 -30.846 -15.735 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.246 -31.976 -15.478 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.524 -33.870 -15.545 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.157 -33.205 -15.211 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -31.773 -32.600 -16.767 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -31.612 -31.494 -15.383 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -32.709 -33.417 -13.253 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.155 -31.703 -13.431 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.420 -32.955 -13.424 1.00 0.00 H new ATOM 2256 N PRO A 143 -36.459 -33.306 -17.629 1.00 0.00 N ATOM 2257 CA PRO A 143 -37.860 -33.507 -18.072 1.00 0.00 C ATOM 2258 C PRO A 143 -38.856 -32.817 -17.156 1.00 0.00 C ATOM 2259 O PRO A 143 -38.509 -32.370 -16.064 1.00 0.00 O ATOM 2260 CB PRO A 143 -38.031 -35.026 -18.032 1.00 0.00 C ATOM 2261 CG PRO A 143 -37.119 -35.493 -16.935 1.00 0.00 C ATOM 2262 CD PRO A 143 -35.994 -34.450 -16.811 1.00 0.00 C ATOM 0 HA PRO A 143 -38.048 -33.079 -19.057 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -39.066 -35.301 -17.828 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.763 -35.478 -18.987 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.663 -35.587 -15.995 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.710 -36.476 -17.166 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.836 -34.158 -15.773 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.046 -34.842 -17.179 1.00 0.00 H new ATOM 2270 N ASN A 144 -40.092 -32.744 -17.624 1.00 0.00 N ATOM 2271 CA ASN A 144 -41.171 -32.124 -16.875 1.00 0.00 C ATOM 2272 C ASN A 144 -41.091 -30.612 -16.953 1.00 0.00 C ATOM 2273 O ASN A 144 -41.730 -29.922 -16.167 1.00 0.00 O ATOM 2274 CB ASN A 144 -41.141 -32.561 -15.405 1.00 0.00 C ATOM 2275 CG ASN A 144 -40.781 -34.038 -15.315 1.00 0.00 C ATOM 2276 OD1 ASN A 144 -41.646 -34.904 -15.451 1.00 0.00 O ATOM 2277 ND2 ASN A 144 -39.539 -34.381 -15.094 1.00 0.00 N ATOM 0 H ASN A 144 -40.374 -33.112 -18.532 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.108 -32.452 -17.325 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.414 -31.965 -14.853 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.113 -32.385 -14.943 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.285 -35.367 -15.034 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -38.824 -33.663 -14.982 1.00 0.00 H new ATOM 2284 N TYR A 145 -40.312 -30.097 -17.901 1.00 0.00 N ATOM 2285 CA TYR A 145 -40.193 -28.652 -18.064 1.00 0.00 C ATOM 2286 C TYR A 145 -39.338 -28.030 -16.967 1.00 0.00 C ATOM 2287 O TYR A 145 -39.546 -26.875 -16.595 1.00 0.00 O ATOM 2288 CB TYR A 145 -41.581 -27.998 -18.037 1.00 0.00 C ATOM 2289 CG TYR A 145 -42.606 -28.912 -18.673 1.00 0.00 C ATOM 2290 CD1 TYR A 145 -42.487 -29.251 -20.019 1.00 0.00 C ATOM 2291 CD2 TYR A 145 -43.679 -29.416 -17.918 1.00 0.00 C ATOM 2292 CE1 TYR A 145 -43.431 -30.084 -20.621 1.00 0.00 C ATOM 2293 CE2 TYR A 145 -44.623 -30.258 -18.522 1.00 0.00 C ATOM 2294 CZ TYR A 145 -44.501 -30.587 -19.875 1.00 0.00 C ATOM 2295 OH TYR A 145 -45.425 -31.421 -20.474 1.00 0.00 O ATOM 0 H TYR A 145 -39.762 -30.649 -18.559 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.712 -28.475 -19.026 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.867 -27.780 -17.008 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -41.553 -27.047 -18.569 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -41.661 -28.867 -20.599 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.776 -29.155 -16.874 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -43.335 -30.341 -21.666 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.444 -30.652 -17.942 1.00 0.00 H new ATOM 0 HH TYR A 145 -46.104 -31.683 -19.817 1.00 0.00 H new ATOM 2305 N ARG A 146 -38.390 -28.789 -16.445 1.00 0.00 N ATOM 2306 CA ARG A 146 -37.523 -28.288 -15.381 1.00 0.00 C ATOM 2307 C ARG A 146 -36.089 -28.671 -15.672 1.00 0.00 C ATOM 2308 O ARG A 146 -35.821 -29.823 -15.959 1.00 0.00 O ATOM 2309 CB ARG A 146 -37.941 -28.914 -14.050 1.00 0.00 C ATOM 2310 CG ARG A 146 -39.345 -28.436 -13.679 1.00 0.00 C ATOM 2311 CD ARG A 146 -39.776 -29.090 -12.366 1.00 0.00 C ATOM 2312 NE ARG A 146 -41.134 -28.680 -12.028 1.00 0.00 N ATOM 2313 CZ ARG A 146 -41.625 -28.866 -10.807 1.00 0.00 C ATOM 2314 NH1 ARG A 146 -40.889 -29.418 -9.882 1.00 0.00 N ATOM 2315 NH2 ARG A 146 -42.846 -28.494 -10.536 1.00 0.00 N ATOM 0 H ARG A 146 -38.198 -29.748 -16.735 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.611 -27.203 -15.327 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.924 -30.001 -14.126 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -37.233 -28.638 -13.268 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -39.356 -27.351 -13.578 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -40.048 -28.690 -14.472 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.727 -30.175 -12.457 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -39.092 -28.806 -11.567 1.00 0.00 H new ATOM 0 HE ARG A 146 -41.717 -28.243 -12.741 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -39.935 -29.708 -10.095 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -41.268 -29.560 -8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -43.420 -28.062 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -43.226 -28.635 -9.600 1.00 0.00 H new ATOM 2329 N GLY A 147 -35.180 -27.700 -15.638 1.00 0.00 N ATOM 2330 CA GLY A 147 -33.775 -27.972 -15.927 1.00 0.00 C ATOM 2331 C GLY A 147 -33.084 -26.717 -16.445 1.00 0.00 C ATOM 2332 O GLY A 147 -33.735 -25.707 -16.714 1.00 0.00 O ATOM 0 H GLY A 147 -35.388 -26.727 -15.415 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -33.274 -28.324 -15.025 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.697 -28.769 -16.667 1.00 0.00 H new ATOM 2336 N ARG A 148 -31.766 -26.787 -16.589 1.00 0.00 N ATOM 2337 CA ARG A 148 -31.006 -25.645 -17.081 1.00 0.00 C ATOM 2338 C ARG A 148 -31.542 -25.199 -18.435 1.00 0.00 C ATOM 2339 O ARG A 148 -31.354 -25.878 -19.444 1.00 0.00 O ATOM 2340 CB ARG A 148 -29.526 -26.010 -17.206 1.00 0.00 C ATOM 2341 CG ARG A 148 -28.907 -26.118 -15.812 1.00 0.00 C ATOM 2342 CD ARG A 148 -27.427 -26.479 -15.933 1.00 0.00 C ATOM 2343 NE ARG A 148 -26.810 -26.536 -14.613 1.00 0.00 N ATOM 2344 CZ ARG A 148 -25.490 -26.464 -14.468 1.00 0.00 C ATOM 2345 NH1 ARG A 148 -24.725 -26.340 -15.518 1.00 0.00 N ATOM 2346 NH2 ARG A 148 -24.961 -26.511 -13.276 1.00 0.00 N ATOM 0 H ARG A 148 -31.207 -27.613 -16.375 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.112 -24.826 -16.370 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.417 -26.955 -17.738 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.002 -25.254 -17.790 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.019 -25.173 -15.280 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.430 -26.876 -15.229 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.320 -27.441 -16.434 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.915 -25.740 -16.550 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.401 -26.633 -13.787 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.140 -26.298 -16.449 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.712 -26.285 -15.408 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.560 -26.603 -12.456 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.949 -26.456 -13.165 1.00 0.00 H new ATOM 2360 N GLN A 149 -32.214 -24.053 -18.449 1.00 0.00 N ATOM 2361 CA GLN A 149 -32.780 -23.529 -19.684 1.00 0.00 C ATOM 2362 C GLN A 149 -31.692 -22.931 -20.573 1.00 0.00 C ATOM 2363 O GLN A 149 -30.699 -22.393 -20.086 1.00 0.00 O ATOM 2364 CB GLN A 149 -33.836 -22.468 -19.367 1.00 0.00 C ATOM 2365 CG GLN A 149 -35.042 -23.139 -18.712 1.00 0.00 C ATOM 2366 CD GLN A 149 -36.035 -22.083 -18.241 1.00 0.00 C ATOM 2367 OE1 GLN A 149 -36.548 -21.305 -19.045 1.00 0.00 O ATOM 2368 NE2 GLN A 149 -36.325 -22.000 -16.972 1.00 0.00 N ATOM 0 H GLN A 149 -32.379 -23.474 -17.626 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.248 -24.354 -20.222 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -33.420 -21.711 -18.702 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -34.141 -21.957 -20.280 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.524 -23.812 -19.421 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -34.716 -23.746 -17.867 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -35.898 -22.646 -16.308 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -36.978 -21.289 -16.644 1.00 0.00 H new ATOM 2377 N TYR A 150 -31.886 -23.031 -21.886 1.00 0.00 N ATOM 2378 CA TYR A 150 -30.917 -22.497 -22.852 1.00 0.00 C ATOM 2379 C TYR A 150 -31.515 -21.293 -23.561 1.00 0.00 C ATOM 2380 O TYR A 150 -32.725 -21.071 -23.503 1.00 0.00 O ATOM 2381 CB TYR A 150 -30.542 -23.563 -23.879 1.00 0.00 C ATOM 2382 CG TYR A 150 -30.061 -24.787 -23.148 1.00 0.00 C ATOM 2383 CD1 TYR A 150 -30.999 -25.684 -22.656 1.00 0.00 C ATOM 2384 CD2 TYR A 150 -28.697 -25.026 -22.963 1.00 0.00 C ATOM 2385 CE1 TYR A 150 -30.590 -26.829 -21.972 1.00 0.00 C ATOM 2386 CE2 TYR A 150 -28.282 -26.176 -22.273 1.00 0.00 C ATOM 2387 CZ TYR A 150 -29.230 -27.077 -21.780 1.00 0.00 C ATOM 2388 OH TYR A 150 -28.821 -28.207 -21.104 1.00 0.00 O ATOM 0 H TYR A 150 -32.701 -23.475 -22.309 1.00 0.00 H new ATOM 0 HA TYR A 150 -30.017 -22.197 -22.316 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.403 -23.808 -24.501 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -29.764 -23.190 -24.544 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -32.052 -25.494 -22.804 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -27.966 -24.330 -23.348 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -31.325 -27.523 -21.591 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -27.229 -26.365 -22.123 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.842 -28.226 -21.061 1.00 0.00 H new ATOM 2398 N LEU A 151 -30.664 -20.512 -24.225 1.00 0.00 N ATOM 2399 CA LEU A 151 -31.123 -19.318 -24.939 1.00 0.00 C ATOM 2400 C LEU A 151 -30.898 -19.472 -26.440 1.00 0.00 C ATOM 2401 O LEU A 151 -29.941 -20.114 -26.875 1.00 0.00 O ATOM 2402 CB LEU A 151 -30.360 -18.087 -24.441 1.00 0.00 C ATOM 2403 CG LEU A 151 -30.994 -16.796 -24.988 1.00 0.00 C ATOM 2404 CD1 LEU A 151 -32.334 -16.512 -24.281 1.00 0.00 C ATOM 2405 CD2 LEU A 151 -30.029 -15.626 -24.756 1.00 0.00 C ATOM 0 H LEU A 151 -29.660 -20.681 -24.284 1.00 0.00 H new ATOM 0 HA LEU A 151 -32.189 -19.193 -24.749 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -30.364 -18.067 -23.351 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -29.318 -18.147 -24.755 1.00 0.00 H new ATOM 0 HG LEU A 151 -31.184 -16.915 -26.055 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -32.769 -15.595 -24.680 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -33.019 -17.343 -24.452 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -32.163 -16.397 -23.211 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -30.472 -14.707 -25.141 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -29.839 -15.517 -23.688 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -29.090 -15.821 -25.274 1.00 0.00 H new ATOM 2417 N LEU A 152 -31.798 -18.888 -27.221 1.00 0.00 N ATOM 2418 CA LEU A 152 -31.717 -18.968 -28.672 1.00 0.00 C ATOM 2419 C LEU A 152 -30.461 -18.267 -29.175 1.00 0.00 C ATOM 2420 O LEU A 152 -29.959 -17.333 -28.545 1.00 0.00 O ATOM 2421 CB LEU A 152 -32.951 -18.314 -29.302 1.00 0.00 C ATOM 2422 CG LEU A 152 -34.184 -19.216 -29.133 1.00 0.00 C ATOM 2423 CD1 LEU A 152 -34.024 -20.517 -29.939 1.00 0.00 C ATOM 2424 CD2 LEU A 152 -34.379 -19.559 -27.652 1.00 0.00 C ATOM 0 H LEU A 152 -32.593 -18.353 -26.872 1.00 0.00 H new ATOM 0 HA LEU A 152 -31.676 -20.019 -28.957 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -33.135 -17.346 -28.836 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -32.771 -18.129 -30.361 1.00 0.00 H new ATOM 0 HG LEU A 152 -35.055 -18.677 -29.505 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -34.908 -21.140 -29.804 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -33.906 -20.278 -30.996 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -33.144 -21.056 -29.589 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -35.254 -20.198 -27.539 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -33.498 -20.081 -27.280 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -34.524 -18.641 -27.082 1.00 0.00 H new ATOM 2436 N ASP A 153 -29.954 -18.733 -30.313 1.00 0.00 N ATOM 2437 CA ASP A 153 -28.747 -18.166 -30.912 1.00 0.00 C ATOM 2438 C ASP A 153 -29.013 -17.790 -32.367 1.00 0.00 C ATOM 2439 O ASP A 153 -30.113 -17.367 -32.717 1.00 0.00 O ATOM 2440 CB ASP A 153 -27.615 -19.192 -30.841 1.00 0.00 C ATOM 2441 CG ASP A 153 -27.369 -19.589 -29.390 1.00 0.00 C ATOM 2442 OD1 ASP A 153 -27.745 -18.827 -28.516 1.00 0.00 O ATOM 2443 OD2 ASP A 153 -26.807 -20.649 -29.175 1.00 0.00 O ATOM 0 H ASP A 153 -30.361 -19.505 -30.841 1.00 0.00 H new ATOM 0 HA ASP A 153 -28.460 -17.269 -30.363 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -27.872 -20.072 -31.430 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -26.705 -18.774 -31.273 1.00 0.00 H new ATOM 2448 N LYS A 154 -27.997 -17.941 -33.206 1.00 0.00 N ATOM 2449 CA LYS A 154 -28.129 -17.608 -34.617 1.00 0.00 C ATOM 2450 C LYS A 154 -28.969 -18.655 -35.343 1.00 0.00 C ATOM 2451 O LYS A 154 -30.187 -18.720 -35.164 1.00 0.00 O ATOM 2452 CB LYS A 154 -26.739 -17.524 -35.250 1.00 0.00 C ATOM 2453 CG LYS A 154 -25.882 -16.491 -34.506 1.00 0.00 C ATOM 2454 CD LYS A 154 -26.455 -15.080 -34.698 1.00 0.00 C ATOM 2455 CE LYS A 154 -25.390 -14.042 -34.337 1.00 0.00 C ATOM 2456 NZ LYS A 154 -25.064 -14.159 -32.886 1.00 0.00 N ATOM 0 H LYS A 154 -27.077 -18.290 -32.936 1.00 0.00 H new ATOM 0 HA LYS A 154 -28.632 -16.645 -34.706 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -26.256 -18.501 -35.216 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -26.826 -17.247 -36.301 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -25.848 -16.735 -33.444 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -24.857 -16.527 -34.874 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -26.775 -14.944 -35.731 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -27.336 -14.946 -34.071 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -24.494 -14.199 -34.937 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -25.752 -13.039 -34.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -24.472 -13.354 -32.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -25.944 -14.159 -32.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -24.548 -15.046 -32.717 1.00 0.00 H new ATOM 2470 N LYS A 155 -28.319 -19.469 -36.165 1.00 0.00 N ATOM 2471 CA LYS A 155 -29.019 -20.501 -36.917 1.00 0.00 C ATOM 2472 C LYS A 155 -29.779 -21.427 -35.964 1.00 0.00 C ATOM 2473 O LYS A 155 -30.028 -21.080 -34.810 1.00 0.00 O ATOM 2474 CB LYS A 155 -27.999 -21.299 -37.767 1.00 0.00 C ATOM 2475 CG LYS A 155 -28.437 -21.341 -39.238 1.00 0.00 C ATOM 2476 CD LYS A 155 -27.592 -22.364 -40.002 1.00 0.00 C ATOM 2477 CE LYS A 155 -26.142 -21.885 -40.088 1.00 0.00 C ATOM 2478 NZ LYS A 155 -25.426 -22.663 -41.137 1.00 0.00 N ATOM 0 H LYS A 155 -27.313 -19.435 -36.327 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.745 -20.036 -37.584 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.014 -20.840 -37.688 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.910 -22.314 -37.379 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.492 -21.605 -39.305 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.326 -20.355 -39.688 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -27.635 -23.331 -39.500 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.997 -22.506 -41.004 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -26.112 -20.821 -40.324 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -25.648 -22.011 -39.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.440 -22.339 -41.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -25.444 -23.674 -40.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -25.894 -22.520 -42.055 1.00 0.00 H new ATOM 2492 N GLU A 156 -30.141 -22.606 -36.460 1.00 0.00 N ATOM 2493 CA GLU A 156 -30.863 -23.578 -35.652 1.00 0.00 C ATOM 2494 C GLU A 156 -29.891 -24.301 -34.725 1.00 0.00 C ATOM 2495 O GLU A 156 -29.249 -23.674 -33.881 1.00 0.00 O ATOM 2496 CB GLU A 156 -31.554 -24.591 -36.571 1.00 0.00 C ATOM 2497 CG GLU A 156 -30.555 -25.068 -37.646 1.00 0.00 C ATOM 2498 CD GLU A 156 -30.623 -24.164 -38.877 1.00 0.00 C ATOM 2499 OE1 GLU A 156 -31.202 -23.096 -38.769 1.00 0.00 O ATOM 2500 OE2 GLU A 156 -30.089 -24.552 -39.902 1.00 0.00 O ATOM 0 H GLU A 156 -29.946 -22.909 -37.414 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.613 -23.064 -35.051 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -31.914 -25.440 -35.990 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -32.425 -24.136 -37.043 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -29.544 -25.063 -37.239 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -30.780 -26.096 -37.929 1.00 0.00 H new ATOM 2507 N TYR A 157 -29.776 -25.621 -34.888 1.00 0.00 N ATOM 2508 CA TYR A 157 -28.862 -26.396 -34.060 1.00 0.00 C ATOM 2509 C TYR A 157 -28.345 -27.614 -34.811 1.00 0.00 C ATOM 2510 O TYR A 157 -29.076 -28.585 -35.010 1.00 0.00 O ATOM 2511 CB TYR A 157 -29.574 -26.848 -32.783 1.00 0.00 C ATOM 2512 CG TYR A 157 -30.466 -25.734 -32.302 1.00 0.00 C ATOM 2513 CD1 TYR A 157 -29.935 -24.685 -31.541 1.00 0.00 C ATOM 2514 CD2 TYR A 157 -31.830 -25.755 -32.610 1.00 0.00 C ATOM 2515 CE1 TYR A 157 -30.768 -23.656 -31.097 1.00 0.00 C ATOM 2516 CE2 TYR A 157 -32.659 -24.727 -32.166 1.00 0.00 C ATOM 2517 CZ TYR A 157 -32.128 -23.678 -31.410 1.00 0.00 C ATOM 2518 OH TYR A 157 -32.941 -22.663 -30.976 1.00 0.00 O ATOM 0 H TYR A 157 -30.297 -26.165 -35.576 1.00 0.00 H new ATOM 0 HA TYR A 157 -28.014 -25.761 -33.804 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.162 -27.745 -32.977 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.844 -27.105 -32.015 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.883 -24.672 -31.298 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.240 -26.567 -33.191 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -30.361 -22.844 -30.512 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.712 -24.741 -32.406 1.00 0.00 H new ATOM 0 HH TYR A 157 -33.587 -23.015 -30.328 1.00 0.00 H new ATOM 2528 N ARG A 158 -27.078 -27.569 -35.216 1.00 0.00 N ATOM 2529 CA ARG A 158 -26.465 -28.686 -35.935 1.00 0.00 C ATOM 2530 C ARG A 158 -25.574 -29.494 -34.989 1.00 0.00 C ATOM 2531 O ARG A 158 -25.335 -30.681 -35.208 1.00 0.00 O ATOM 2532 CB ARG A 158 -25.639 -28.156 -37.118 1.00 0.00 C ATOM 2533 CG ARG A 158 -25.043 -26.795 -36.751 1.00 0.00 C ATOM 2534 CD ARG A 158 -23.939 -26.439 -37.742 1.00 0.00 C ATOM 2535 NE ARG A 158 -24.482 -26.342 -39.090 1.00 0.00 N ATOM 2536 CZ ARG A 158 -23.685 -26.193 -40.141 1.00 0.00 C ATOM 2537 NH1 ARG A 158 -22.393 -26.123 -39.975 1.00 0.00 N ATOM 2538 NH2 ARG A 158 -24.196 -26.117 -41.340 1.00 0.00 N ATOM 0 H ARG A 158 -26.457 -26.775 -35.060 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.251 -29.337 -36.317 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -24.844 -28.859 -37.365 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -26.268 -28.063 -38.003 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -25.820 -26.030 -36.765 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -24.642 -26.823 -35.738 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -23.478 -25.492 -37.459 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.156 -27.196 -37.712 1.00 0.00 H new ATOM 0 HE ARG A 158 -25.491 -26.389 -39.229 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.995 -26.183 -39.038 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.781 -26.009 -40.783 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -25.206 -26.172 -41.468 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -23.585 -26.002 -42.149 1.00 0.00 H new ATOM 2552 N LYS A 159 -25.078 -28.837 -33.936 1.00 0.00 N ATOM 2553 CA LYS A 159 -24.206 -29.495 -32.949 1.00 0.00 C ATOM 2554 C LYS A 159 -24.831 -29.402 -31.551 1.00 0.00 C ATOM 2555 O LYS A 159 -25.674 -28.544 -31.294 1.00 0.00 O ATOM 2556 CB LYS A 159 -22.792 -28.840 -32.935 1.00 0.00 C ATOM 2557 CG LYS A 159 -22.760 -27.614 -33.868 1.00 0.00 C ATOM 2558 CD LYS A 159 -21.467 -26.798 -33.658 1.00 0.00 C ATOM 2559 CE LYS A 159 -21.728 -25.321 -33.974 1.00 0.00 C ATOM 2560 NZ LYS A 159 -22.422 -25.210 -35.291 1.00 0.00 N ATOM 0 H LYS A 159 -25.263 -27.853 -33.742 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.102 -30.543 -33.231 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.533 -28.539 -31.920 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.044 -29.567 -33.253 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.825 -27.940 -34.906 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -23.628 -26.983 -33.677 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -21.122 -26.904 -32.629 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.675 -27.182 -34.301 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -22.338 -24.873 -33.190 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.787 -24.771 -33.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -22.099 -24.352 -35.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -22.202 -26.045 -35.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -23.449 -25.155 -35.139 1.00 0.00 H new ATOM 2574 N PRO A 160 -24.422 -30.261 -30.651 1.00 0.00 N ATOM 2575 CA PRO A 160 -24.934 -30.271 -29.251 1.00 0.00 C ATOM 2576 C PRO A 160 -24.615 -28.997 -28.487 1.00 0.00 C ATOM 2577 O PRO A 160 -25.211 -28.733 -27.444 1.00 0.00 O ATOM 2578 CB PRO A 160 -24.233 -31.476 -28.601 1.00 0.00 C ATOM 2579 CG PRO A 160 -23.054 -31.764 -29.462 1.00 0.00 C ATOM 2580 CD PRO A 160 -23.441 -31.329 -30.868 1.00 0.00 C ATOM 0 HA PRO A 160 -26.022 -30.338 -29.236 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -23.927 -31.248 -27.580 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -24.900 -32.336 -28.549 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -22.175 -31.221 -29.114 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -22.803 -32.825 -29.437 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.577 -30.970 -31.427 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -23.869 -32.154 -31.438 1.00 0.00 H new ATOM 2588 N ILE A 161 -23.666 -28.221 -28.982 1.00 0.00 N ATOM 2589 CA ILE A 161 -23.274 -26.985 -28.311 1.00 0.00 C ATOM 2590 C ILE A 161 -23.893 -25.784 -28.994 1.00 0.00 C ATOM 2591 O ILE A 161 -23.737 -24.648 -28.549 1.00 0.00 O ATOM 2592 CB ILE A 161 -21.751 -26.861 -28.347 1.00 0.00 C ATOM 2593 CG1 ILE A 161 -21.113 -28.188 -27.858 1.00 0.00 C ATOM 2594 CG2 ILE A 161 -21.314 -25.692 -27.451 1.00 0.00 C ATOM 2595 CD1 ILE A 161 -20.589 -29.006 -29.048 1.00 0.00 C ATOM 0 H ILE A 161 -23.153 -28.420 -29.841 1.00 0.00 H new ATOM 0 HA ILE A 161 -23.626 -27.016 -27.280 1.00 0.00 H new ATOM 0 HB ILE A 161 -21.418 -26.667 -29.367 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -20.296 -27.973 -27.169 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.850 -28.771 -27.306 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.228 -25.601 -27.475 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -21.763 -24.768 -27.814 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -21.640 -25.876 -26.427 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -20.145 -29.933 -28.685 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -21.414 -29.238 -29.721 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.835 -28.428 -29.583 1.00 0.00 H new ATOM 2607 N ASP A 162 -24.578 -26.041 -30.085 1.00 0.00 N ATOM 2608 CA ASP A 162 -25.199 -24.974 -30.843 1.00 0.00 C ATOM 2609 C ASP A 162 -26.197 -24.211 -29.983 1.00 0.00 C ATOM 2610 O ASP A 162 -26.440 -23.025 -30.205 1.00 0.00 O ATOM 2611 CB ASP A 162 -25.906 -25.547 -32.075 1.00 0.00 C ATOM 2612 CG ASP A 162 -25.886 -24.531 -33.219 1.00 0.00 C ATOM 2613 OD1 ASP A 162 -26.486 -23.480 -33.063 1.00 0.00 O ATOM 2614 OD2 ASP A 162 -25.273 -24.821 -34.233 1.00 0.00 O ATOM 0 H ASP A 162 -24.720 -26.976 -30.468 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.419 -24.284 -31.164 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.415 -26.468 -32.389 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.936 -25.804 -31.825 1.00 0.00 H new ATOM 2619 N TRP A 163 -26.781 -24.897 -29.000 1.00 0.00 N ATOM 2620 CA TRP A 163 -27.759 -24.268 -28.114 1.00 0.00 C ATOM 2621 C TRP A 163 -27.133 -23.992 -26.750 1.00 0.00 C ATOM 2622 O TRP A 163 -27.842 -23.815 -25.760 1.00 0.00 O ATOM 2623 CB TRP A 163 -28.991 -25.170 -27.957 1.00 0.00 C ATOM 2624 CG TRP A 163 -28.563 -26.594 -27.839 1.00 0.00 C ATOM 2625 CD1 TRP A 163 -27.696 -27.063 -26.921 1.00 0.00 C ATOM 2626 CD2 TRP A 163 -28.959 -27.745 -28.645 1.00 0.00 C ATOM 2627 NE1 TRP A 163 -27.552 -28.420 -27.099 1.00 0.00 N ATOM 2628 CE2 TRP A 163 -28.296 -28.881 -28.148 1.00 0.00 C ATOM 2629 CE3 TRP A 163 -29.816 -27.915 -29.745 1.00 0.00 C ATOM 2630 CZ2 TRP A 163 -28.466 -30.133 -28.707 1.00 0.00 C ATOM 2631 CZ3 TRP A 163 -29.987 -29.187 -30.321 1.00 0.00 C ATOM 2632 CH2 TRP A 163 -29.306 -30.293 -29.794 1.00 0.00 C ATOM 0 H TRP A 163 -26.596 -25.880 -28.799 1.00 0.00 H new ATOM 0 HA TRP A 163 -28.072 -23.322 -28.555 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.558 -24.877 -27.073 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.653 -25.050 -28.815 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -27.196 -26.471 -26.169 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -26.960 -29.012 -26.516 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -30.346 -27.066 -30.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -27.944 -30.985 -28.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -30.643 -29.311 -31.170 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.437 -31.269 -30.236 1.00 0.00 H new ATOM 2643 N GLY A 164 -25.809 -23.896 -26.715 1.00 0.00 N ATOM 2644 CA GLY A 164 -25.108 -23.573 -25.476 1.00 0.00 C ATOM 2645 C GLY A 164 -25.094 -24.711 -24.457 1.00 0.00 C ATOM 2646 O GLY A 164 -25.014 -24.451 -23.258 1.00 0.00 O ATOM 0 H GLY A 164 -25.202 -24.036 -27.523 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.080 -23.298 -25.713 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -25.576 -22.699 -25.023 1.00 0.00 H new ATOM 2650 N ALA A 165 -25.144 -25.966 -24.916 1.00 0.00 N ATOM 2651 CA ALA A 165 -25.102 -27.105 -23.988 1.00 0.00 C ATOM 2652 C ALA A 165 -23.789 -27.845 -24.143 1.00 0.00 C ATOM 2653 O ALA A 165 -23.292 -28.037 -25.248 1.00 0.00 O ATOM 2654 CB ALA A 165 -26.259 -28.070 -24.237 1.00 0.00 C ATOM 0 H ALA A 165 -25.212 -26.218 -25.902 1.00 0.00 H new ATOM 0 HA ALA A 165 -25.193 -26.715 -22.974 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.198 -28.901 -23.534 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.205 -27.547 -24.099 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.201 -28.452 -25.256 1.00 0.00 H new ATOM 2660 N ALA A 166 -23.227 -28.262 -23.023 1.00 0.00 N ATOM 2661 CA ALA A 166 -21.965 -28.981 -23.051 1.00 0.00 C ATOM 2662 C ALA A 166 -22.195 -30.441 -23.410 1.00 0.00 C ATOM 2663 O ALA A 166 -21.366 -31.298 -23.103 1.00 0.00 O ATOM 2664 CB ALA A 166 -21.279 -28.874 -21.688 1.00 0.00 C ATOM 0 H ALA A 166 -23.618 -28.118 -22.092 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.322 -28.536 -23.810 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -20.333 -29.415 -21.713 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -21.092 -27.826 -21.456 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -21.923 -29.305 -20.922 1.00 0.00 H new ATOM 2670 N SER A 167 -23.324 -30.728 -24.065 1.00 0.00 N ATOM 2671 CA SER A 167 -23.624 -32.102 -24.447 1.00 0.00 C ATOM 2672 C SER A 167 -25.035 -32.230 -25.057 1.00 0.00 C ATOM 2673 O SER A 167 -25.936 -31.470 -24.706 1.00 0.00 O ATOM 2674 CB SER A 167 -23.517 -32.989 -23.199 1.00 0.00 C ATOM 2675 OG SER A 167 -22.280 -33.690 -23.220 1.00 0.00 O ATOM 0 H SER A 167 -24.028 -30.041 -24.335 1.00 0.00 H new ATOM 0 HA SER A 167 -22.909 -32.417 -25.207 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.586 -32.378 -22.299 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.347 -33.695 -23.169 1.00 0.00 H new ATOM 0 HG SER A 167 -21.540 -33.049 -23.186 1.00 0.00 H new ATOM 2681 N PRO A 168 -25.248 -33.209 -25.917 1.00 0.00 N ATOM 2682 CA PRO A 168 -26.585 -33.468 -26.532 1.00 0.00 C ATOM 2683 C PRO A 168 -27.534 -34.141 -25.546 1.00 0.00 C ATOM 2684 O PRO A 168 -28.638 -34.528 -25.914 1.00 0.00 O ATOM 2685 CB PRO A 168 -26.284 -34.430 -27.695 1.00 0.00 C ATOM 2686 CG PRO A 168 -25.029 -35.136 -27.292 1.00 0.00 C ATOM 2687 CD PRO A 168 -24.237 -34.158 -26.415 1.00 0.00 C ATOM 0 HA PRO A 168 -27.070 -32.543 -26.845 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -27.102 -35.134 -27.848 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.150 -33.889 -28.632 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.258 -36.050 -26.744 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.450 -35.427 -28.168 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.739 -34.674 -25.594 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.462 -33.649 -26.988 1.00 0.00 H new ATOM 2695 N ALA A 169 -27.098 -34.290 -24.302 1.00 0.00 N ATOM 2696 CA ALA A 169 -27.926 -34.940 -23.297 1.00 0.00 C ATOM 2697 C ALA A 169 -28.976 -33.986 -22.754 1.00 0.00 C ATOM 2698 O ALA A 169 -28.905 -33.566 -21.599 1.00 0.00 O ATOM 2699 CB ALA A 169 -27.043 -35.426 -22.145 1.00 0.00 C ATOM 0 H ALA A 169 -26.187 -33.974 -23.968 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.433 -35.784 -23.765 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.663 -35.913 -21.392 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.308 -36.136 -22.524 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.529 -34.576 -21.697 1.00 0.00 H new ATOM 2705 N VAL A 170 -29.964 -33.649 -23.583 1.00 0.00 N ATOM 2706 CA VAL A 170 -31.030 -32.747 -23.160 1.00 0.00 C ATOM 2707 C VAL A 170 -32.251 -33.557 -22.761 1.00 0.00 C ATOM 2708 O VAL A 170 -32.131 -34.728 -22.400 1.00 0.00 O ATOM 2709 CB VAL A 170 -31.389 -31.776 -24.293 1.00 0.00 C ATOM 2710 CG1 VAL A 170 -32.113 -30.522 -23.728 1.00 0.00 C ATOM 2711 CG2 VAL A 170 -30.098 -31.361 -25.012 1.00 0.00 C ATOM 0 H VAL A 170 -30.047 -33.985 -24.543 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.686 -32.167 -22.304 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.063 -32.268 -24.994 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.360 -29.845 -24.546 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -33.028 -30.828 -23.221 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.459 -30.013 -23.020 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -30.338 -30.670 -25.820 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -29.428 -30.873 -24.304 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -29.610 -32.245 -25.423 1.00 0.00 H new ATOM 2721 N GLN A 171 -33.426 -32.949 -22.877 1.00 0.00 N ATOM 2722 CA GLN A 171 -34.670 -33.631 -22.552 1.00 0.00 C ATOM 2723 C GLN A 171 -35.825 -33.050 -23.349 1.00 0.00 C ATOM 2724 O GLN A 171 -35.733 -32.916 -24.562 1.00 0.00 O ATOM 2725 CB GLN A 171 -34.969 -33.584 -21.039 1.00 0.00 C ATOM 2726 CG GLN A 171 -34.075 -34.567 -20.285 1.00 0.00 C ATOM 2727 CD GLN A 171 -34.344 -35.995 -20.753 1.00 0.00 C ATOM 2728 OE1 GLN A 171 -35.438 -36.519 -20.544 1.00 0.00 O ATOM 2729 NE2 GLN A 171 -33.421 -36.644 -21.402 1.00 0.00 N ATOM 0 H GLN A 171 -33.542 -31.986 -23.193 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.552 -34.679 -22.828 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -34.808 -32.574 -20.662 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.017 -33.827 -20.862 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.027 -34.315 -20.448 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -34.259 -34.488 -19.214 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -32.515 -36.207 -21.574 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -33.603 -37.589 -21.739 1.00 0.00 H new ATOM 2738 N SER A 172 -36.935 -32.762 -22.680 1.00 0.00 N ATOM 2739 CA SER A 172 -38.129 -32.284 -23.350 1.00 0.00 C ATOM 2740 C SER A 172 -38.221 -30.771 -23.370 1.00 0.00 C ATOM 2741 O SER A 172 -37.207 -30.079 -23.312 1.00 0.00 O ATOM 2742 CB SER A 172 -39.330 -32.923 -22.676 1.00 0.00 C ATOM 2743 OG SER A 172 -40.313 -33.210 -23.659 1.00 0.00 O ATOM 0 H SER A 172 -37.029 -32.853 -21.668 1.00 0.00 H new ATOM 0 HA SER A 172 -38.096 -32.575 -24.400 1.00 0.00 H new ATOM 0 HB2 SER A 172 -39.032 -33.838 -22.164 1.00 0.00 H new ATOM 0 HB3 SER A 172 -39.738 -32.253 -21.920 1.00 0.00 H new ATOM 0 HG SER A 172 -40.723 -34.079 -23.468 1.00 0.00 H new ATOM 2749 N PHE A 173 -39.441 -30.262 -23.477 1.00 0.00 N ATOM 2750 CA PHE A 173 -39.635 -28.827 -23.538 1.00 0.00 C ATOM 2751 C PHE A 173 -41.106 -28.467 -23.441 1.00 0.00 C ATOM 2752 O PHE A 173 -41.965 -29.333 -23.283 1.00 0.00 O ATOM 2753 CB PHE A 173 -39.040 -28.289 -24.834 1.00 0.00 C ATOM 2754 CG PHE A 173 -39.710 -28.968 -25.995 1.00 0.00 C ATOM 2755 CD1 PHE A 173 -40.937 -28.496 -26.464 1.00 0.00 C ATOM 2756 CD2 PHE A 173 -39.108 -30.078 -26.597 1.00 0.00 C ATOM 2757 CE1 PHE A 173 -41.566 -29.131 -27.537 1.00 0.00 C ATOM 2758 CE2 PHE A 173 -39.735 -30.716 -27.671 1.00 0.00 C ATOM 2759 CZ PHE A 173 -40.965 -30.242 -28.143 1.00 0.00 C ATOM 0 H PHE A 173 -40.297 -30.815 -23.523 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.127 -28.371 -22.688 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.182 -27.210 -24.895 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -37.966 -28.471 -24.860 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.400 -27.639 -25.997 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -38.159 -30.442 -26.232 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.515 -28.766 -27.900 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -39.271 -31.573 -28.136 1.00 0.00 H new ATOM 0 HZ PHE A 173 -41.450 -30.733 -28.974 1.00 0.00 H new ATOM 2769 N ARG A 174 -41.389 -27.177 -23.571 1.00 0.00 N ATOM 2770 CA ARG A 174 -42.762 -26.706 -23.525 1.00 0.00 C ATOM 2771 C ARG A 174 -42.892 -25.343 -24.190 1.00 0.00 C ATOM 2772 O ARG A 174 -42.103 -24.433 -23.939 1.00 0.00 O ATOM 2773 CB ARG A 174 -43.245 -26.605 -22.082 1.00 0.00 C ATOM 2774 CG ARG A 174 -42.176 -25.910 -21.218 1.00 0.00 C ATOM 2775 CD ARG A 174 -42.830 -25.308 -19.975 1.00 0.00 C ATOM 2776 NE ARG A 174 -43.700 -24.207 -20.359 1.00 0.00 N ATOM 2777 CZ ARG A 174 -44.508 -23.635 -19.475 1.00 0.00 C ATOM 2778 NH1 ARG A 174 -44.524 -24.055 -18.240 1.00 0.00 N ATOM 2779 NH2 ARG A 174 -45.280 -22.649 -19.842 1.00 0.00 N ATOM 0 H ARG A 174 -40.691 -26.446 -23.708 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.376 -27.427 -24.065 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.179 -26.045 -22.041 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.452 -27.600 -21.688 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.408 -26.627 -20.926 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -41.680 -25.129 -21.794 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -43.404 -26.071 -19.450 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -42.064 -24.954 -19.285 1.00 0.00 H new ATOM 0 HE ARG A 174 -43.689 -23.870 -21.322 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -43.916 -24.822 -17.954 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -45.145 -23.616 -17.560 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -45.262 -22.319 -20.807 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -45.902 -22.208 -19.164 1.00 0.00 H new ATOM 2793 N ARG A 175 -43.884 -25.211 -25.052 1.00 0.00 N ATOM 2794 CA ARG A 175 -44.101 -23.957 -25.749 1.00 0.00 C ATOM 2795 C ARG A 175 -44.192 -22.800 -24.767 1.00 0.00 C ATOM 2796 O ARG A 175 -44.867 -22.885 -23.740 1.00 0.00 O ATOM 2797 CB ARG A 175 -45.398 -24.040 -26.566 1.00 0.00 C ATOM 2798 CG ARG A 175 -46.569 -24.375 -25.640 1.00 0.00 C ATOM 2799 CD ARG A 175 -47.829 -24.603 -26.477 1.00 0.00 C ATOM 2800 NE ARG A 175 -48.960 -24.907 -25.606 1.00 0.00 N ATOM 2801 CZ ARG A 175 -49.183 -26.145 -25.175 1.00 0.00 C ATOM 2802 NH1 ARG A 175 -48.385 -27.114 -25.535 1.00 0.00 N ATOM 2803 NH2 ARG A 175 -50.196 -26.391 -24.391 1.00 0.00 N ATOM 0 H ARG A 175 -44.547 -25.950 -25.285 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.256 -23.781 -26.414 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -45.582 -23.092 -27.072 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.304 -24.802 -27.340 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.341 -25.266 -25.055 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -46.731 -23.562 -24.932 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -48.046 -23.716 -27.072 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -47.667 -25.423 -27.176 1.00 0.00 H new ATOM 0 HE ARG A 175 -49.590 -24.157 -25.323 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -47.592 -26.921 -26.146 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -48.555 -28.064 -25.205 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.818 -25.633 -24.108 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -50.366 -27.341 -24.061 1.00 0.00 H new ATOM 2817 N ILE A 176 -43.497 -21.719 -25.093 1.00 0.00 N ATOM 2818 CA ILE A 176 -43.502 -20.544 -24.239 1.00 0.00 C ATOM 2819 C ILE A 176 -44.883 -19.910 -24.258 1.00 0.00 C ATOM 2820 O ILE A 176 -45.482 -19.734 -25.318 1.00 0.00 O ATOM 2821 CB ILE A 176 -42.471 -19.529 -24.724 1.00 0.00 C ATOM 2822 CG1 ILE A 176 -41.133 -20.232 -24.962 1.00 0.00 C ATOM 2823 CG2 ILE A 176 -42.288 -18.439 -23.666 1.00 0.00 C ATOM 2824 CD1 ILE A 176 -40.066 -19.198 -25.329 1.00 0.00 C ATOM 0 H ILE A 176 -42.928 -21.633 -25.935 1.00 0.00 H new ATOM 0 HA ILE A 176 -43.248 -20.847 -23.223 1.00 0.00 H new ATOM 0 HB ILE A 176 -42.818 -19.080 -25.655 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -40.833 -20.777 -24.067 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.234 -20.965 -25.762 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.551 -17.715 -24.014 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.239 -17.935 -23.494 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -41.943 -18.890 -22.735 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.114 -19.702 -25.498 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.365 -18.673 -26.236 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -39.958 -18.482 -24.514 1.00 0.00 H new ATOM 2836 N VAL A 177 -45.393 -19.566 -23.077 1.00 0.00 N ATOM 2837 CA VAL A 177 -46.715 -18.951 -22.971 1.00 0.00 C ATOM 2838 C VAL A 177 -46.699 -17.829 -21.941 1.00 0.00 C ATOM 2839 O VAL A 177 -45.861 -17.814 -21.041 1.00 0.00 O ATOM 2840 CB VAL A 177 -47.742 -20.007 -22.564 1.00 0.00 C ATOM 2841 CG1 VAL A 177 -47.802 -21.096 -23.635 1.00 0.00 C ATOM 2842 CG2 VAL A 177 -47.330 -20.631 -21.227 1.00 0.00 C ATOM 0 H VAL A 177 -44.915 -19.701 -22.186 1.00 0.00 H new ATOM 0 HA VAL A 177 -46.986 -18.533 -23.941 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.722 -19.541 -22.462 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -48.534 -21.850 -23.346 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -48.093 -20.654 -24.588 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -46.822 -21.562 -23.736 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -48.062 -21.384 -20.936 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -46.350 -21.098 -21.330 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -47.284 -19.856 -20.462 1.00 0.00 H new ATOM 2852 N GLU A 178 -47.636 -16.898 -22.075 1.00 0.00 N ATOM 2853 CA GLU A 178 -47.721 -15.784 -21.143 1.00 0.00 C ATOM 2854 C GLU A 178 -49.079 -15.095 -21.261 1.00 0.00 C ATOM 2855 O GLU A 178 -49.602 -14.680 -20.241 1.00 0.00 O ATOM 2856 CB GLU A 178 -46.600 -14.774 -21.425 1.00 0.00 C ATOM 2857 CG GLU A 178 -46.349 -13.920 -20.183 1.00 0.00 C ATOM 2858 CD GLU A 178 -45.669 -14.764 -19.112 1.00 0.00 C ATOM 2859 OE1 GLU A 178 -45.089 -15.777 -19.468 1.00 0.00 O ATOM 2860 OE2 GLU A 178 -45.745 -14.392 -17.953 1.00 0.00 O ATOM 2861 OXT GLU A 178 -49.574 -14.994 -22.372 1.00 0.00 O ATOM 0 H GLU A 178 -48.340 -16.893 -22.813 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.608 -16.170 -20.130 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -45.687 -15.299 -21.707 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -46.875 -14.137 -22.266 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -45.724 -13.064 -20.438 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -47.292 -13.524 -19.805 1.00 0.00 H new TER 2868 GLU A 178