USER MOD reduce.3.24.130724 H: found=0, std=0, add=1897, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1896 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 77 HIS :FLIP no HE2:sc= -4.04! F(o=-4.2,f=-3.4!) USER MOD Set 1.2: B 40 SER OG : rot -150:sc= 0.643 USER MOD Set 2.1: A 166 GLN : amide:sc= -7.95! C(o=-8.8!,f=-14!) USER MOD Set 2.2: A 185 SER OG : rot -130:sc= -0.84 USER MOD Set 3.1: A 156 LYS NZ :NH3+ -163:sc= -5.49! (180deg=-5.51!) USER MOD Set 3.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 164 HIS : no HE2:sc= -8.62! C(o=-14!,f=-32!) USER MOD Set 4.1: A 92 SER OG : rot -110:sc= -0.574! USER MOD Set 4.2: A 93 THR OG1 : rot 117:sc= 1.18 USER MOD Set 5.1: A 80 SER OG : rot -89:sc= -0.487 USER MOD Set 5.2: B 36 ASN : amide:sc= -8.23! C(o=-8.7!,f=-9.4!) USER MOD Set 6.1: A 55 SER OG : rot 180:sc= -2.28! USER MOD Set 6.2: A 56 THR OG1 : rot 180:sc= 0.00933 USER MOD Set 7.1: A 43 THR OG1 : rot 39:sc= -1.31! USER MOD Set 7.2: A 118 HIS : no HD1:sc= 0 X(o=-1.3,f=-1.7) USER MOD Set 8.1: A 4 THR OG1 : rot -44:sc= -0.338! USER MOD Set 8.2: A 27 MET CE :methyl -156:sc= -0.462 (180deg=-0.884) USER MOD Single : A 5 TYR OH : rot 165:sc= 0 USER MOD Single : A 6 SER OG : rot -74:sc= 0.566 USER MOD Single : A 7 SER OG : rot 122:sc= 0.177 USER MOD Single : A 8 TYR OH : rot -170:sc= -1.43! USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0936) USER MOD Single : A 15 GLN : amide:sc= -4.26! C(o=-4.3!,f=-4.5!) USER MOD Single : A 16 THR OG1 : rot 113:sc= 0.955 USER MOD Single : A 17 HIS : no HD1:sc= -5.04! C(o=-5!,f=-5.5!) USER MOD Single : A 20 THR OG1 : rot -130:sc= -0.828 USER MOD Single : A 23 SER OG : rot 68:sc= 0.869 USER MOD Single : A 24 GLN : amide:sc= -6.39! C(o=-6.4!,f=-8.3!) USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= -0.0518 (180deg=-0.543) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.784 X(o=-0.78,f=-0.78) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -122:sc= 0.981 (180deg=-1.73!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -2.81! C(o=-2.8!,f=-4.4!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.1) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -1.33! K(o=-1.3!,f=-2.6) USER MOD Single : A 64 THR OG1 : rot -29:sc= 0.126 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0219 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 88 LYS NZ :NH3+ -121:sc= -0.977 (180deg=-3.03!) USER MOD Single : A 89 TYR OH : rot 180:sc= 0.0599 USER MOD Single : A 90 SER OG : rot -71:sc= 0.971 USER MOD Single : A 91 SER OG : rot 160:sc= -0.369 USER MOD Single : A 94 GLN : amide:sc= -5.8! C(o=-5.8!,f=-5.8!) USER MOD Single : A 96 GLN : amide:sc= -0.614 K(o=-0.61,f=-1.8!) USER MOD Single : A 97 SER OG : rot 180:sc= -0.405 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 99 SER OG : rot -35:sc= 0.385! USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 143:sc= -1.93 (180deg=-4.04!) USER MOD Single : A 114 TYR OH : rot -15:sc= -0.919 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -71:sc= 0.807 USER MOD Single : A 123 THR OG1 : rot -111:sc= -2.26! USER MOD Single : A 127 SER OG : rot 150:sc= -0.2 USER MOD Single : A 128 LYS NZ :NH3+ -122:sc= -1.78! (180deg=-5.66!) USER MOD Single : A 132 TYR OH : rot -70:sc= 0.263 USER MOD Single : A 134 THR OG1 : rot -19:sc= -0.079 USER MOD Single : A 139 TYR OH : rot 30:sc= 0 USER MOD Single : A 141 THR OG1 : rot 52:sc= -1.3 USER MOD Single : A 150 ASN : amide:sc= -1.02 K(o=-1,f=-2.3) USER MOD Single : A 153 LYS NZ :NH3+ -108:sc= 1.16 (180deg=-0.869) USER MOD Single : A 158 LYS NZ :NH3+ 148:sc= -0.215 (180deg=-0.818) USER MOD Single : A 177 SER OG : rot 103:sc= 1.29 USER MOD Single : A 182 THR OG1 : rot -52:sc= 1.15 USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 9 MET CE :methyl 160:sc=-0.00102 (180deg=-0.562) USER MOD Single : B 13 LYS NZ :NH3+ 152:sc= -0.199 (180deg=-1.2!) USER MOD Single : B 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN :FLIP amide:sc= -1.01 F(o=-1.7,f=-1) USER MOD Single : B 34 THR OG1 : rot -45:sc= -0.393 USER MOD Single : B 35 SER OG : rot 180:sc= 0 USER MOD Single : B 39 THR OG1 : rot 180:sc= 0.079 USER MOD Single : B 44 THR OG1 : rot 88:sc= 1.07 USER MOD Single : B 47 LYS NZ :NH3+ 144:sc= -1.69 (180deg=-4.54!) USER MOD Single : B 51 TYR OH : rot 180:sc= -0.938 USER MOD Single : B 52 LYS NZ :NH3+ 175:sc= -4.05! (180deg=-4.51!) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.158) USER MOD Single : B 61 LYS NZ :NH3+ -168:sc=-0.000541 (180deg=-0.214) USER MOD ----------------------------------------------------------------- ATOM 49 N GLU A 3 12.553 -3.689 -14.978 1.00 0.00 N ATOM 50 CA GLU A 3 13.271 -3.556 -13.714 1.00 0.00 C ATOM 51 C GLU A 3 12.358 -2.977 -12.637 1.00 0.00 C ATOM 52 O GLU A 3 12.128 -3.583 -11.609 1.00 0.00 O ATOM 53 CB GLU A 3 14.557 -2.713 -13.930 1.00 0.00 C ATOM 54 CG GLU A 3 14.515 -1.335 -13.247 1.00 0.00 C ATOM 55 CD GLU A 3 15.859 -0.630 -13.431 1.00 0.00 C ATOM 56 OE1 GLU A 3 16.351 -0.616 -14.548 1.00 0.00 O ATOM 57 OE2 GLU A 3 16.374 -0.116 -12.453 1.00 0.00 O ATOM 0 HA GLU A 3 13.581 -4.539 -13.360 1.00 0.00 H new ATOM 0 HB2 GLU A 3 15.414 -3.270 -13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 3 14.714 -2.574 -15.000 1.00 0.00 H new ATOM 0 HG2 GLU A 3 13.715 -0.731 -13.674 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.296 -1.451 -12.186 1.00 0.00 H new ATOM 64 N THR A 4 11.825 -1.797 -12.882 1.00 0.00 N ATOM 65 CA THR A 4 10.941 -1.198 -11.913 1.00 0.00 C ATOM 66 C THR A 4 11.683 -0.948 -10.598 1.00 0.00 C ATOM 67 O THR A 4 12.847 -0.598 -10.589 1.00 0.00 O ATOM 68 CB THR A 4 9.750 -2.133 -11.680 1.00 0.00 C ATOM 69 OG1 THR A 4 10.053 -3.030 -10.621 1.00 0.00 O ATOM 70 CG2 THR A 4 9.424 -2.938 -12.955 1.00 0.00 C ATOM 0 H THR A 4 11.986 -1.247 -13.726 1.00 0.00 H new ATOM 0 HA THR A 4 10.585 -0.239 -12.290 1.00 0.00 H new ATOM 0 HB THR A 4 8.881 -1.528 -11.420 1.00 0.00 H new ATOM 0 HG1 THR A 4 10.967 -3.367 -10.729 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.575 -3.594 -12.764 1.00 0.00 H new ATOM 0 HG22 THR A 4 9.177 -2.252 -13.765 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.289 -3.537 -13.238 1.00 0.00 H new ATOM 78 N TYR A 5 11.008 -1.138 -9.470 1.00 0.00 N ATOM 79 CA TYR A 5 11.672 -0.924 -8.189 1.00 0.00 C ATOM 80 C TYR A 5 12.976 -1.719 -8.149 1.00 0.00 C ATOM 81 O TYR A 5 13.983 -1.267 -7.641 1.00 0.00 O ATOM 82 CB TYR A 5 10.763 -1.368 -7.044 1.00 0.00 C ATOM 83 CG TYR A 5 9.596 -0.422 -6.933 1.00 0.00 C ATOM 84 CD1 TYR A 5 8.527 -0.529 -7.825 1.00 0.00 C ATOM 85 CD2 TYR A 5 9.584 0.566 -5.942 1.00 0.00 C ATOM 86 CE1 TYR A 5 7.444 0.349 -7.729 1.00 0.00 C ATOM 87 CE2 TYR A 5 8.502 1.448 -5.845 1.00 0.00 C ATOM 88 CZ TYR A 5 7.430 1.339 -6.740 1.00 0.00 C ATOM 89 OH TYR A 5 6.362 2.206 -6.645 1.00 0.00 O ATOM 0 H TYR A 5 10.032 -1.430 -9.414 1.00 0.00 H new ATOM 0 HA TYR A 5 11.890 0.138 -8.075 1.00 0.00 H new ATOM 0 HB2 TYR A 5 10.407 -2.383 -7.221 1.00 0.00 H new ATOM 0 HB3 TYR A 5 11.321 -1.385 -6.108 1.00 0.00 H new ATOM 0 HD1 TYR A 5 8.537 -1.291 -8.590 1.00 0.00 H new ATOM 0 HD2 TYR A 5 10.410 0.648 -5.252 1.00 0.00 H new ATOM 0 HE1 TYR A 5 6.617 0.263 -8.419 1.00 0.00 H new ATOM 0 HE2 TYR A 5 8.493 2.212 -5.081 1.00 0.00 H new ATOM 0 HH TYR A 5 6.389 2.664 -5.779 1.00 0.00 H new ATOM 99 N SER A 6 12.940 -2.917 -8.721 1.00 0.00 N ATOM 100 CA SER A 6 14.123 -3.769 -8.768 1.00 0.00 C ATOM 101 C SER A 6 14.962 -3.683 -7.486 1.00 0.00 C ATOM 102 O SER A 6 14.813 -4.476 -6.579 1.00 0.00 O ATOM 103 CB SER A 6 14.990 -3.377 -9.963 1.00 0.00 C ATOM 104 OG SER A 6 15.287 -1.989 -9.893 1.00 0.00 O ATOM 0 H SER A 6 12.110 -3.319 -9.156 1.00 0.00 H new ATOM 0 HA SER A 6 13.775 -4.797 -8.866 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.912 -3.958 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.470 -3.603 -10.894 1.00 0.00 H new ATOM 0 HG SER A 6 14.492 -1.472 -10.138 1.00 0.00 H new ATOM 110 N SER A 7 15.887 -2.730 -7.446 1.00 0.00 N ATOM 111 CA SER A 7 16.772 -2.598 -6.290 1.00 0.00 C ATOM 112 C SER A 7 16.018 -2.349 -4.971 1.00 0.00 C ATOM 113 O SER A 7 15.887 -3.232 -4.148 1.00 0.00 O ATOM 114 CB SER A 7 17.756 -1.453 -6.526 1.00 0.00 C ATOM 115 OG SER A 7 17.032 -0.269 -6.838 1.00 0.00 O ATOM 0 H SER A 7 16.044 -2.047 -8.187 1.00 0.00 H new ATOM 0 HA SER A 7 17.295 -3.549 -6.187 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.368 -1.295 -5.638 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.435 -1.704 -7.341 1.00 0.00 H new ATOM 0 HG SER A 7 17.256 0.431 -6.190 1.00 0.00 H new ATOM 121 N TYR A 8 15.559 -1.115 -4.749 1.00 0.00 N ATOM 122 CA TYR A 8 14.872 -0.796 -3.491 1.00 0.00 C ATOM 123 C TYR A 8 13.940 -1.923 -3.046 1.00 0.00 C ATOM 124 O TYR A 8 13.864 -2.252 -1.883 1.00 0.00 O ATOM 125 CB TYR A 8 14.073 0.493 -3.623 1.00 0.00 C ATOM 126 CG TYR A 8 15.021 1.648 -3.849 1.00 0.00 C ATOM 127 CD1 TYR A 8 15.891 2.042 -2.825 1.00 0.00 C ATOM 128 CD2 TYR A 8 15.029 2.323 -5.075 1.00 0.00 C ATOM 129 CE1 TYR A 8 16.770 3.113 -3.028 1.00 0.00 C ATOM 130 CE2 TYR A 8 15.908 3.393 -5.278 1.00 0.00 C ATOM 131 CZ TYR A 8 16.778 3.789 -4.254 1.00 0.00 C ATOM 132 OH TYR A 8 17.644 4.845 -4.453 1.00 0.00 O ATOM 0 H TYR A 8 15.646 -0.337 -5.403 1.00 0.00 H new ATOM 0 HA TYR A 8 15.646 -0.671 -2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 8 13.371 0.416 -4.453 1.00 0.00 H new ATOM 0 HB3 TYR A 8 13.483 0.663 -2.722 1.00 0.00 H new ATOM 0 HD1 TYR A 8 15.884 1.520 -1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 8 14.357 2.018 -5.864 1.00 0.00 H new ATOM 0 HE1 TYR A 8 17.442 3.417 -2.239 1.00 0.00 H new ATOM 0 HE2 TYR A 8 15.916 3.913 -6.224 1.00 0.00 H new ATOM 0 HH TYR A 8 17.415 5.302 -5.289 1.00 0.00 H new ATOM 142 N ILE A 9 13.212 -2.537 -3.965 1.00 0.00 N ATOM 143 CA ILE A 9 12.345 -3.618 -3.527 1.00 0.00 C ATOM 144 C ILE A 9 13.203 -4.804 -3.133 1.00 0.00 C ATOM 145 O ILE A 9 12.928 -5.485 -2.169 1.00 0.00 O ATOM 146 CB ILE A 9 11.320 -4.026 -4.585 1.00 0.00 C ATOM 147 CG1 ILE A 9 10.407 -5.106 -4.002 1.00 0.00 C ATOM 148 CG2 ILE A 9 11.991 -4.572 -5.855 1.00 0.00 C ATOM 149 CD1 ILE A 9 9.213 -5.325 -4.934 1.00 0.00 C ATOM 0 H ILE A 9 13.200 -2.323 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 9 11.771 -3.262 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 9 10.750 -3.139 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 9 10.961 -6.037 -3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 9 10.060 -4.808 -3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.226 -4.850 -6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.636 -3.805 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.588 -5.449 -5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 9 8.563 -6.095 -4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 9 8.655 -4.394 -5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.570 -5.642 -5.914 1.00 0.00 H new ATOM 161 N TYR A 10 14.290 -5.024 -3.871 1.00 0.00 N ATOM 162 CA TYR A 10 15.182 -6.127 -3.528 1.00 0.00 C ATOM 163 C TYR A 10 15.567 -5.981 -2.063 1.00 0.00 C ATOM 164 O TYR A 10 15.978 -6.917 -1.404 1.00 0.00 O ATOM 165 CB TYR A 10 16.464 -6.106 -4.408 1.00 0.00 C ATOM 166 CG TYR A 10 16.596 -7.390 -5.194 1.00 0.00 C ATOM 167 CD1 TYR A 10 16.772 -8.603 -4.519 1.00 0.00 C ATOM 168 CD2 TYR A 10 16.544 -7.364 -6.594 1.00 0.00 C ATOM 169 CE1 TYR A 10 16.895 -9.794 -5.244 1.00 0.00 C ATOM 170 CE2 TYR A 10 16.667 -8.555 -7.320 1.00 0.00 C ATOM 171 CZ TYR A 10 16.842 -9.770 -6.645 1.00 0.00 C ATOM 172 OH TYR A 10 16.963 -10.944 -7.359 1.00 0.00 O ATOM 0 H TYR A 10 14.567 -4.473 -4.683 1.00 0.00 H new ATOM 0 HA TYR A 10 14.672 -7.074 -3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 10 16.427 -5.258 -5.092 1.00 0.00 H new ATOM 0 HB3 TYR A 10 17.342 -5.969 -3.777 1.00 0.00 H new ATOM 0 HD1 TYR A 10 16.813 -8.620 -3.440 1.00 0.00 H new ATOM 0 HD2 TYR A 10 16.409 -6.426 -7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 10 17.031 -10.731 -4.725 1.00 0.00 H new ATOM 0 HE2 TYR A 10 16.627 -8.537 -8.399 1.00 0.00 H new ATOM 0 HH TYR A 10 16.904 -10.751 -8.318 1.00 0.00 H new ATOM 182 N LYS A 11 15.415 -4.763 -1.559 1.00 0.00 N ATOM 183 CA LYS A 11 15.748 -4.501 -0.168 1.00 0.00 C ATOM 184 C LYS A 11 14.525 -4.792 0.688 1.00 0.00 C ATOM 185 O LYS A 11 14.626 -5.251 1.803 1.00 0.00 O ATOM 186 CB LYS A 11 16.210 -3.031 0.005 1.00 0.00 C ATOM 187 CG LYS A 11 17.732 -2.945 -0.117 1.00 0.00 C ATOM 188 CD LYS A 11 18.148 -3.446 -1.501 1.00 0.00 C ATOM 189 CE LYS A 11 19.596 -3.037 -1.782 1.00 0.00 C ATOM 190 NZ LYS A 11 19.950 -3.397 -3.183 1.00 0.00 N ATOM 0 H LYS A 11 15.071 -3.957 -2.081 1.00 0.00 H new ATOM 0 HA LYS A 11 16.569 -5.145 0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.740 -2.402 -0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 11 15.893 -2.653 0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.064 -1.917 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.207 -3.545 0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 11 18.050 -4.530 -1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.488 -3.031 -2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.719 -1.965 -1.629 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.268 -3.538 -1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.934 -3.119 -3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.848 -4.424 -3.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 19.316 -2.900 -3.840 1.00 0.00 H new ATOM 204 N VAL A 12 13.343 -4.566 0.128 1.00 0.00 N ATOM 205 CA VAL A 12 12.128 -4.867 0.870 1.00 0.00 C ATOM 206 C VAL A 12 11.862 -6.360 0.730 1.00 0.00 C ATOM 207 O VAL A 12 11.012 -6.939 1.380 1.00 0.00 O ATOM 208 CB VAL A 12 10.970 -4.068 0.288 1.00 0.00 C ATOM 209 CG1 VAL A 12 9.638 -4.590 0.833 1.00 0.00 C ATOM 210 CG2 VAL A 12 11.129 -2.593 0.661 1.00 0.00 C ATOM 0 H VAL A 12 13.202 -4.187 -0.808 1.00 0.00 H new ATOM 0 HA VAL A 12 12.235 -4.601 1.922 1.00 0.00 H new ATOM 0 HB VAL A 12 10.976 -4.177 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.819 -4.010 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.519 -5.639 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 12 9.626 -4.494 1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.300 -2.021 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.132 -2.490 1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.069 -2.215 0.259 1.00 0.00 H new ATOM 220 N LEU A 13 12.636 -6.971 -0.155 1.00 0.00 N ATOM 221 CA LEU A 13 12.528 -8.389 -0.425 1.00 0.00 C ATOM 222 C LEU A 13 13.396 -9.161 0.555 1.00 0.00 C ATOM 223 O LEU A 13 13.001 -10.178 1.085 1.00 0.00 O ATOM 224 CB LEU A 13 12.999 -8.623 -1.873 1.00 0.00 C ATOM 225 CG LEU A 13 12.256 -9.787 -2.532 1.00 0.00 C ATOM 226 CD1 LEU A 13 10.835 -9.354 -2.955 1.00 0.00 C ATOM 227 CD2 LEU A 13 13.049 -10.222 -3.769 1.00 0.00 C ATOM 0 H LEU A 13 13.353 -6.495 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 13 11.501 -8.734 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.844 -7.716 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 13 14.070 -8.826 -1.878 1.00 0.00 H new ATOM 0 HG LEU A 13 12.166 -10.611 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.322 -10.195 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.277 -9.031 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.902 -8.530 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.537 -11.052 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.127 -9.386 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.048 -10.538 -3.468 1.00 0.00 H new ATOM 239 N LYS A 14 14.594 -8.651 0.811 1.00 0.00 N ATOM 240 CA LYS A 14 15.475 -9.328 1.759 1.00 0.00 C ATOM 241 C LYS A 14 15.024 -8.982 3.177 1.00 0.00 C ATOM 242 O LYS A 14 15.021 -9.805 4.071 1.00 0.00 O ATOM 243 CB LYS A 14 16.951 -8.897 1.548 1.00 0.00 C ATOM 244 CG LYS A 14 17.695 -9.916 0.672 1.00 0.00 C ATOM 245 CD LYS A 14 17.135 -9.894 -0.761 1.00 0.00 C ATOM 246 CE LYS A 14 17.400 -11.235 -1.450 1.00 0.00 C ATOM 247 NZ LYS A 14 18.870 -11.453 -1.567 1.00 0.00 N ATOM 0 H LYS A 14 14.971 -7.800 0.393 1.00 0.00 H new ATOM 0 HA LYS A 14 15.416 -10.405 1.600 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.984 -7.914 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.450 -8.807 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.760 -9.685 0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.591 -10.915 1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.064 -9.693 -0.738 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.598 -9.087 -1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.946 -12.045 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.940 -11.245 -2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.053 -12.252 -2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.319 -10.595 -1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.265 -11.664 -0.628 1.00 0.00 H new ATOM 261 N GLN A 15 14.637 -7.732 3.361 1.00 0.00 N ATOM 262 CA GLN A 15 14.184 -7.279 4.664 1.00 0.00 C ATOM 263 C GLN A 15 12.901 -8.011 5.067 1.00 0.00 C ATOM 264 O GLN A 15 12.799 -8.552 6.150 1.00 0.00 O ATOM 265 CB GLN A 15 13.948 -5.768 4.599 1.00 0.00 C ATOM 266 CG GLN A 15 15.298 -5.000 4.472 1.00 0.00 C ATOM 267 CD GLN A 15 16.446 -5.896 3.979 1.00 0.00 C ATOM 268 OE1 GLN A 15 17.046 -6.609 4.759 1.00 0.00 O ATOM 269 NE2 GLN A 15 16.775 -5.886 2.715 1.00 0.00 N ATOM 0 H GLN A 15 14.627 -7.019 2.632 1.00 0.00 H new ATOM 0 HA GLN A 15 14.941 -7.498 5.417 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.309 -5.532 3.748 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.421 -5.439 5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.173 -4.165 3.783 1.00 0.00 H new ATOM 0 HG3 GLN A 15 15.563 -4.577 5.441 1.00 0.00 H new ATOM 0 HE21 GLN A 15 16.271 -5.287 2.061 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.536 -6.477 2.381 1.00 0.00 H new ATOM 278 N THR A 16 11.916 -8.046 4.172 1.00 0.00 N ATOM 279 CA THR A 16 10.678 -8.749 4.486 1.00 0.00 C ATOM 280 C THR A 16 10.977 -10.225 4.754 1.00 0.00 C ATOM 281 O THR A 16 10.394 -10.845 5.619 1.00 0.00 O ATOM 282 CB THR A 16 9.696 -8.627 3.320 1.00 0.00 C ATOM 283 OG1 THR A 16 9.389 -7.257 3.102 1.00 0.00 O ATOM 284 CG2 THR A 16 8.415 -9.394 3.646 1.00 0.00 C ATOM 0 H THR A 16 11.948 -7.610 3.251 1.00 0.00 H new ATOM 0 HA THR A 16 10.232 -8.303 5.375 1.00 0.00 H new ATOM 0 HB THR A 16 10.147 -9.046 2.420 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.757 -6.972 2.240 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.716 -9.306 2.814 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.652 -10.445 3.811 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.961 -8.979 4.546 1.00 0.00 H new ATOM 292 N HIS A 17 11.919 -10.779 3.994 1.00 0.00 N ATOM 293 CA HIS A 17 12.292 -12.177 4.169 1.00 0.00 C ATOM 294 C HIS A 17 13.632 -12.432 3.462 1.00 0.00 C ATOM 295 O HIS A 17 13.850 -11.924 2.388 1.00 0.00 O ATOM 296 CB HIS A 17 11.231 -13.081 3.547 1.00 0.00 C ATOM 297 CG HIS A 17 10.006 -13.121 4.420 1.00 0.00 C ATOM 298 ND1 HIS A 17 8.739 -12.843 3.929 1.00 0.00 N ATOM 299 CD2 HIS A 17 9.837 -13.406 5.752 1.00 0.00 C ATOM 300 CE1 HIS A 17 7.872 -12.966 4.951 1.00 0.00 C ATOM 301 NE2 HIS A 17 8.490 -13.308 6.085 1.00 0.00 N ATOM 0 H HIS A 17 12.431 -10.288 3.261 1.00 0.00 H new ATOM 0 HA HIS A 17 12.377 -12.394 5.234 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.967 -12.715 2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 17 11.629 -14.088 3.420 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.630 -13.667 6.438 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.807 -12.808 4.865 1.00 0.00 H new ATOM 0 HE2 HIS A 17 8.065 -13.464 6.999 1.00 0.00 H new ATOM 309 N PRO A 18 14.521 -13.200 4.036 1.00 0.00 N ATOM 310 CA PRO A 18 15.847 -13.480 3.406 1.00 0.00 C ATOM 311 C PRO A 18 15.758 -14.515 2.278 1.00 0.00 C ATOM 312 O PRO A 18 16.642 -14.622 1.450 1.00 0.00 O ATOM 313 CB PRO A 18 16.666 -14.005 4.580 1.00 0.00 C ATOM 314 CG PRO A 18 15.670 -14.717 5.429 1.00 0.00 C ATOM 315 CD PRO A 18 14.385 -13.894 5.331 1.00 0.00 C ATOM 0 HA PRO A 18 16.278 -12.602 2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.457 -14.676 4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.147 -13.193 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.511 -15.736 5.076 1.00 0.00 H new ATOM 0 HG3 PRO A 18 16.013 -14.787 6.461 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.499 -14.528 5.356 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.296 -13.189 6.157 1.00 0.00 H new ATOM 323 N ASP A 19 14.668 -15.280 2.251 1.00 0.00 N ATOM 324 CA ASP A 19 14.481 -16.298 1.212 1.00 0.00 C ATOM 325 C ASP A 19 13.323 -15.907 0.305 1.00 0.00 C ATOM 326 O ASP A 19 12.276 -16.522 0.307 1.00 0.00 O ATOM 327 CB ASP A 19 14.190 -17.650 1.864 1.00 0.00 C ATOM 328 CG ASP A 19 15.454 -18.191 2.536 1.00 0.00 C ATOM 329 OD1 ASP A 19 16.203 -17.392 3.073 1.00 0.00 O ATOM 330 OD2 ASP A 19 15.650 -19.394 2.503 1.00 0.00 O ATOM 0 H ASP A 19 13.907 -15.218 2.927 1.00 0.00 H new ATOM 0 HA ASP A 19 15.391 -16.372 0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.394 -17.544 2.601 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.837 -18.357 1.113 1.00 0.00 H new ATOM 335 N THR A 20 13.515 -14.849 -0.474 1.00 0.00 N ATOM 336 CA THR A 20 12.465 -14.386 -1.361 1.00 0.00 C ATOM 337 C THR A 20 13.076 -13.855 -2.658 1.00 0.00 C ATOM 338 O THR A 20 13.331 -12.679 -2.805 1.00 0.00 O ATOM 339 CB THR A 20 11.680 -13.293 -0.638 1.00 0.00 C ATOM 340 OG1 THR A 20 11.174 -13.826 0.576 1.00 0.00 O ATOM 341 CG2 THR A 20 10.517 -12.831 -1.506 1.00 0.00 C ATOM 0 H THR A 20 14.377 -14.305 -0.507 1.00 0.00 H new ATOM 0 HA THR A 20 11.794 -15.204 -1.621 1.00 0.00 H new ATOM 0 HB THR A 20 12.333 -12.444 -0.436 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.217 -13.626 0.647 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.961 -12.052 -0.985 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.900 -12.436 -2.447 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.856 -13.674 -1.708 1.00 0.00 H new ATOM 349 N GLY A 21 13.302 -14.755 -3.611 1.00 0.00 N ATOM 350 CA GLY A 21 13.874 -14.350 -4.894 1.00 0.00 C ATOM 351 C GLY A 21 12.771 -13.795 -5.785 1.00 0.00 C ATOM 352 O GLY A 21 13.016 -13.298 -6.861 1.00 0.00 O ATOM 0 H GLY A 21 13.103 -15.752 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.646 -13.596 -4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.353 -15.202 -5.377 1.00 0.00 H new ATOM 356 N ILE A 22 11.544 -13.894 -5.275 1.00 0.00 N ATOM 357 CA ILE A 22 10.344 -13.408 -5.962 1.00 0.00 C ATOM 358 C ILE A 22 10.377 -13.565 -7.491 1.00 0.00 C ATOM 359 O ILE A 22 11.223 -13.041 -8.185 1.00 0.00 O ATOM 360 CB ILE A 22 10.074 -11.939 -5.581 1.00 0.00 C ATOM 361 CG1 ILE A 22 8.581 -11.652 -5.759 1.00 0.00 C ATOM 362 CG2 ILE A 22 10.900 -10.984 -6.456 1.00 0.00 C ATOM 363 CD1 ILE A 22 8.299 -10.153 -5.625 1.00 0.00 C ATOM 0 H ILE A 22 11.351 -14.317 -4.367 1.00 0.00 H new ATOM 0 HA ILE A 22 9.528 -14.045 -5.620 1.00 0.00 H new ATOM 0 HB ILE A 22 10.366 -11.779 -4.543 1.00 0.00 H new ATOM 0 HG12 ILE A 22 8.252 -12.003 -6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 22 8.008 -12.203 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.691 -9.954 -6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 22 11.961 -11.191 -6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 22 10.634 -11.128 -7.503 1.00 0.00 H new ATOM 0 HD11 ILE A 22 7.232 -9.970 -5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.608 -9.812 -4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.856 -9.608 -6.388 1.00 0.00 H new ATOM 375 N SER A 23 9.388 -14.277 -8.016 1.00 0.00 N ATOM 376 CA SER A 23 9.301 -14.456 -9.463 1.00 0.00 C ATOM 377 C SER A 23 9.370 -13.091 -10.164 1.00 0.00 C ATOM 378 O SER A 23 8.902 -12.094 -9.650 1.00 0.00 O ATOM 379 CB SER A 23 7.995 -15.189 -9.821 1.00 0.00 C ATOM 380 OG SER A 23 8.305 -16.517 -10.222 1.00 0.00 O ATOM 0 H SER A 23 8.650 -14.731 -7.478 1.00 0.00 H new ATOM 0 HA SER A 23 10.141 -15.061 -9.804 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.323 -15.202 -8.963 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.477 -14.665 -10.624 1.00 0.00 H new ATOM 0 HG SER A 23 8.642 -17.021 -9.452 1.00 0.00 H new ATOM 386 N GLN A 24 9.967 -13.052 -11.351 1.00 0.00 N ATOM 387 CA GLN A 24 10.071 -11.786 -12.068 1.00 0.00 C ATOM 388 C GLN A 24 8.682 -11.174 -12.288 1.00 0.00 C ATOM 389 O GLN A 24 8.469 -9.997 -12.072 1.00 0.00 O ATOM 390 CB GLN A 24 10.792 -11.987 -13.410 1.00 0.00 C ATOM 391 CG GLN A 24 9.903 -12.758 -14.394 1.00 0.00 C ATOM 392 CD GLN A 24 9.401 -14.056 -13.755 1.00 0.00 C ATOM 393 OE1 GLN A 24 10.147 -14.735 -13.078 1.00 0.00 O ATOM 394 NE2 GLN A 24 8.166 -14.430 -13.945 1.00 0.00 N ATOM 0 H GLN A 24 10.375 -13.857 -11.826 1.00 0.00 H new ATOM 0 HA GLN A 24 10.657 -11.094 -11.462 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.058 -11.019 -13.834 1.00 0.00 H new ATOM 0 HB3 GLN A 24 11.723 -12.531 -13.250 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.056 -12.139 -14.690 1.00 0.00 H new ATOM 0 HG3 GLN A 24 10.464 -12.985 -15.300 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.542 -13.858 -14.514 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.824 -15.294 -13.525 1.00 0.00 H new ATOM 403 N LYS A 25 7.716 -11.985 -12.705 1.00 0.00 N ATOM 404 CA LYS A 25 6.375 -11.450 -12.910 1.00 0.00 C ATOM 405 C LYS A 25 5.742 -11.135 -11.561 1.00 0.00 C ATOM 406 O LYS A 25 5.059 -10.142 -11.406 1.00 0.00 O ATOM 407 CB LYS A 25 5.500 -12.449 -13.690 1.00 0.00 C ATOM 408 CG LYS A 25 5.790 -12.350 -15.199 1.00 0.00 C ATOM 409 CD LYS A 25 4.942 -11.238 -15.831 1.00 0.00 C ATOM 410 CE LYS A 25 5.166 -11.224 -17.344 1.00 0.00 C ATOM 411 NZ LYS A 25 6.610 -10.994 -17.630 1.00 0.00 N ATOM 0 H LYS A 25 7.828 -12.980 -12.902 1.00 0.00 H new ATOM 0 HA LYS A 25 6.448 -10.535 -13.498 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.695 -13.463 -13.341 1.00 0.00 H new ATOM 0 HB3 LYS A 25 4.446 -12.244 -13.501 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.849 -12.146 -15.360 1.00 0.00 H new ATOM 0 HG3 LYS A 25 5.572 -13.303 -15.682 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.887 -11.400 -15.610 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.212 -10.272 -15.404 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.844 -12.170 -17.779 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.564 -10.441 -17.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.723 -10.683 -18.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.978 -10.260 -16.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.138 -11.878 -17.483 1.00 0.00 H new ATOM 425 N SER A 26 6.003 -11.963 -10.553 1.00 0.00 N ATOM 426 CA SER A 26 5.454 -11.657 -9.243 1.00 0.00 C ATOM 427 C SER A 26 5.983 -10.291 -8.848 1.00 0.00 C ATOM 428 O SER A 26 5.375 -9.540 -8.110 1.00 0.00 O ATOM 429 CB SER A 26 5.877 -12.716 -8.230 1.00 0.00 C ATOM 430 OG SER A 26 5.152 -13.906 -8.485 1.00 0.00 O ATOM 0 H SER A 26 6.565 -12.812 -10.613 1.00 0.00 H new ATOM 0 HA SER A 26 4.364 -11.652 -9.268 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.948 -12.903 -8.305 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.684 -12.367 -7.216 1.00 0.00 H new ATOM 0 HG SER A 26 5.417 -14.595 -7.840 1.00 0.00 H new ATOM 436 N MET A 27 7.134 -9.966 -9.421 1.00 0.00 N ATOM 437 CA MET A 27 7.742 -8.671 -9.194 1.00 0.00 C ATOM 438 C MET A 27 7.051 -7.652 -10.105 1.00 0.00 C ATOM 439 O MET A 27 7.074 -6.465 -9.862 1.00 0.00 O ATOM 440 CB MET A 27 9.252 -8.741 -9.513 1.00 0.00 C ATOM 441 CG MET A 27 10.030 -7.773 -8.623 1.00 0.00 C ATOM 442 SD MET A 27 11.672 -7.489 -9.330 1.00 0.00 S ATOM 443 CE MET A 27 11.221 -6.114 -10.416 1.00 0.00 C ATOM 0 H MET A 27 7.660 -10.581 -10.043 1.00 0.00 H new ATOM 0 HA MET A 27 7.626 -8.373 -8.152 1.00 0.00 H new ATOM 0 HB2 MET A 27 9.616 -9.757 -9.361 1.00 0.00 H new ATOM 0 HB3 MET A 27 9.420 -8.496 -10.562 1.00 0.00 H new ATOM 0 HG2 MET A 27 9.492 -6.829 -8.536 1.00 0.00 H new ATOM 0 HG3 MET A 27 10.121 -8.181 -7.617 1.00 0.00 H new ATOM 0 HE1 MET A 27 11.933 -6.051 -11.239 1.00 0.00 H new ATOM 0 HE2 MET A 27 10.220 -6.278 -10.815 1.00 0.00 H new ATOM 0 HE3 MET A 27 11.238 -5.183 -9.850 1.00 0.00 H new ATOM 453 N SER A 28 6.413 -8.157 -11.170 1.00 0.00 N ATOM 454 CA SER A 28 5.703 -7.295 -12.108 1.00 0.00 C ATOM 455 C SER A 28 4.273 -7.066 -11.622 1.00 0.00 C ATOM 456 O SER A 28 3.720 -5.993 -11.745 1.00 0.00 O ATOM 457 CB SER A 28 5.658 -7.927 -13.496 1.00 0.00 C ATOM 458 OG SER A 28 5.213 -6.956 -14.435 1.00 0.00 O ATOM 0 H SER A 28 6.377 -9.151 -11.397 1.00 0.00 H new ATOM 0 HA SER A 28 6.235 -6.345 -12.165 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.646 -8.294 -13.774 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.987 -8.786 -13.497 1.00 0.00 H new ATOM 0 HG SER A 28 5.183 -7.355 -15.329 1.00 0.00 H new ATOM 464 N ILE A 29 3.678 -8.110 -11.051 1.00 0.00 N ATOM 465 CA ILE A 29 2.316 -8.002 -10.546 1.00 0.00 C ATOM 466 C ILE A 29 2.299 -7.097 -9.334 1.00 0.00 C ATOM 467 O ILE A 29 1.509 -6.178 -9.241 1.00 0.00 O ATOM 468 CB ILE A 29 1.784 -9.383 -10.180 1.00 0.00 C ATOM 469 CG1 ILE A 29 1.699 -10.219 -11.454 1.00 0.00 C ATOM 470 CG2 ILE A 29 0.393 -9.251 -9.556 1.00 0.00 C ATOM 471 CD1 ILE A 29 1.387 -11.674 -11.105 1.00 0.00 C ATOM 0 H ILE A 29 4.110 -9.026 -10.928 1.00 0.00 H new ATOM 0 HA ILE A 29 1.676 -7.577 -11.319 1.00 0.00 H new ATOM 0 HB ILE A 29 2.448 -9.862 -9.461 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.925 -9.820 -12.110 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.641 -10.161 -12.000 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.016 -10.240 -9.296 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.454 -8.638 -8.657 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.283 -8.781 -10.270 1.00 0.00 H new ATOM 0 HD11 ILE A 29 1.328 -12.263 -12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.176 -12.072 -10.467 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.434 -11.726 -10.578 1.00 0.00 H new ATOM 483 N LEU A 30 3.215 -7.327 -8.404 1.00 0.00 N ATOM 484 CA LEU A 30 3.259 -6.445 -7.254 1.00 0.00 C ATOM 485 C LEU A 30 3.584 -5.052 -7.781 1.00 0.00 C ATOM 486 O LEU A 30 2.862 -4.110 -7.546 1.00 0.00 O ATOM 487 CB LEU A 30 4.334 -6.875 -6.217 1.00 0.00 C ATOM 488 CG LEU A 30 3.712 -7.675 -5.047 1.00 0.00 C ATOM 489 CD1 LEU A 30 3.359 -9.100 -5.488 1.00 0.00 C ATOM 490 CD2 LEU A 30 4.728 -7.749 -3.903 1.00 0.00 C ATOM 0 H LEU A 30 3.905 -8.078 -8.420 1.00 0.00 H new ATOM 0 HA LEU A 30 2.300 -6.477 -6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.093 -7.482 -6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.837 -5.991 -5.826 1.00 0.00 H new ATOM 0 HG LEU A 30 2.801 -7.172 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.923 -9.643 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.641 -9.060 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.262 -9.612 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.300 -8.311 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.632 -8.248 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.975 -6.741 -3.570 1.00 0.00 H new ATOM 502 N ASN A 31 4.683 -4.942 -8.535 1.00 0.00 N ATOM 503 CA ASN A 31 5.058 -3.645 -9.087 1.00 0.00 C ATOM 504 C ASN A 31 3.877 -3.048 -9.844 1.00 0.00 C ATOM 505 O ASN A 31 3.594 -1.871 -9.750 1.00 0.00 O ATOM 506 CB ASN A 31 6.270 -3.767 -10.026 1.00 0.00 C ATOM 507 CG ASN A 31 6.467 -2.465 -10.812 1.00 0.00 C ATOM 508 OD1 ASN A 31 6.351 -2.455 -12.021 1.00 0.00 O ATOM 509 ND2 ASN A 31 6.750 -1.364 -10.175 1.00 0.00 N ATOM 0 H ASN A 31 5.309 -5.712 -8.770 1.00 0.00 H new ATOM 0 HA ASN A 31 5.335 -2.990 -8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.166 -3.989 -9.447 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.122 -4.598 -10.716 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.874 -0.493 -10.692 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.847 -1.373 -9.160 1.00 0.00 H new ATOM 516 N SER A 32 3.174 -3.879 -10.601 1.00 0.00 N ATOM 517 CA SER A 32 2.032 -3.372 -11.341 1.00 0.00 C ATOM 518 C SER A 32 0.964 -2.907 -10.366 1.00 0.00 C ATOM 519 O SER A 32 0.345 -1.882 -10.548 1.00 0.00 O ATOM 520 CB SER A 32 1.468 -4.451 -12.250 1.00 0.00 C ATOM 521 OG SER A 32 0.309 -3.957 -12.907 1.00 0.00 O ATOM 0 H SER A 32 3.366 -4.874 -10.716 1.00 0.00 H new ATOM 0 HA SER A 32 2.353 -2.532 -11.958 1.00 0.00 H new ATOM 0 HB2 SER A 32 2.216 -4.751 -12.984 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.219 -5.338 -11.668 1.00 0.00 H new ATOM 0 HG SER A 32 -0.055 -4.652 -13.495 1.00 0.00 H new ATOM 527 N PHE A 33 0.774 -3.665 -9.296 1.00 0.00 N ATOM 528 CA PHE A 33 -0.209 -3.269 -8.299 1.00 0.00 C ATOM 529 C PHE A 33 0.295 -2.003 -7.630 1.00 0.00 C ATOM 530 O PHE A 33 -0.279 -0.945 -7.747 1.00 0.00 O ATOM 531 CB PHE A 33 -0.437 -4.422 -7.293 1.00 0.00 C ATOM 532 CG PHE A 33 -0.952 -3.921 -5.952 1.00 0.00 C ATOM 533 CD1 PHE A 33 -2.238 -3.368 -5.841 1.00 0.00 C ATOM 534 CD2 PHE A 33 -0.141 -4.026 -4.814 1.00 0.00 C ATOM 535 CE1 PHE A 33 -2.703 -2.922 -4.595 1.00 0.00 C ATOM 536 CE2 PHE A 33 -0.608 -3.578 -3.572 1.00 0.00 C ATOM 537 CZ PHE A 33 -1.889 -3.027 -3.463 1.00 0.00 C ATOM 0 H PHE A 33 1.271 -4.533 -9.098 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.177 -3.063 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.150 -5.132 -7.712 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.498 -4.961 -7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.868 -3.286 -6.714 1.00 0.00 H new ATOM 0 HD2 PHE A 33 0.847 -4.454 -4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.692 -2.497 -4.510 1.00 0.00 H new ATOM 0 HE2 PHE A 33 0.021 -3.658 -2.698 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.249 -2.683 -2.505 1.00 0.00 H new ATOM 547 N VAL A 34 1.432 -2.130 -6.983 1.00 0.00 N ATOM 548 CA VAL A 34 2.093 -1.007 -6.346 1.00 0.00 C ATOM 549 C VAL A 34 1.997 0.191 -7.290 1.00 0.00 C ATOM 550 O VAL A 34 1.852 1.327 -6.880 1.00 0.00 O ATOM 551 CB VAL A 34 3.581 -1.403 -6.081 1.00 0.00 C ATOM 552 CG1 VAL A 34 4.564 -0.347 -6.594 1.00 0.00 C ATOM 553 CG2 VAL A 34 3.843 -1.623 -4.578 1.00 0.00 C ATOM 0 H VAL A 34 1.927 -3.016 -6.882 1.00 0.00 H new ATOM 0 HA VAL A 34 1.628 -0.746 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 34 3.744 -2.332 -6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.585 -0.668 -6.386 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.435 -0.221 -7.669 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.373 0.602 -6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.887 -1.897 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.627 -0.704 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.201 -2.423 -4.210 1.00 0.00 H new ATOM 563 N ASN A 35 2.066 -0.097 -8.592 1.00 0.00 N ATOM 564 CA ASN A 35 1.972 0.971 -9.569 1.00 0.00 C ATOM 565 C ASN A 35 0.504 1.313 -9.814 1.00 0.00 C ATOM 566 O ASN A 35 0.130 2.458 -9.999 1.00 0.00 O ATOM 567 CB ASN A 35 2.627 0.544 -10.885 1.00 0.00 C ATOM 568 CG ASN A 35 2.570 1.693 -11.893 1.00 0.00 C ATOM 569 OD1 ASN A 35 1.887 1.598 -12.893 1.00 0.00 O ATOM 570 ND2 ASN A 35 3.261 2.778 -11.673 1.00 0.00 N ATOM 0 H ASN A 35 2.183 -1.034 -8.978 1.00 0.00 H new ATOM 0 HA ASN A 35 2.492 1.849 -9.185 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.663 0.255 -10.708 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.116 -0.331 -11.288 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.228 3.548 -12.341 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.834 2.856 -10.833 1.00 0.00 H new ATOM 577 N ASP A 36 -0.338 0.287 -9.796 1.00 0.00 N ATOM 578 CA ASP A 36 -1.763 0.506 -10.008 1.00 0.00 C ATOM 579 C ASP A 36 -2.373 1.178 -8.787 1.00 0.00 C ATOM 580 O ASP A 36 -3.130 2.121 -8.900 1.00 0.00 O ATOM 581 CB ASP A 36 -2.486 -0.822 -10.268 1.00 0.00 C ATOM 582 CG ASP A 36 -3.861 -0.557 -10.883 1.00 0.00 C ATOM 583 OD1 ASP A 36 -4.573 0.284 -10.357 1.00 0.00 O ATOM 584 OD2 ASP A 36 -4.181 -1.201 -11.869 1.00 0.00 O ATOM 0 H ASP A 36 -0.067 -0.684 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.881 1.149 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.892 -1.444 -10.938 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.596 -1.374 -9.335 1.00 0.00 H new ATOM 589 N ILE A 37 -2.031 0.694 -7.592 1.00 0.00 N ATOM 590 CA ILE A 37 -2.576 1.303 -6.406 1.00 0.00 C ATOM 591 C ILE A 37 -1.945 2.680 -6.208 1.00 0.00 C ATOM 592 O ILE A 37 -2.531 3.571 -5.615 1.00 0.00 O ATOM 593 CB ILE A 37 -2.406 0.403 -5.149 1.00 0.00 C ATOM 594 CG1 ILE A 37 -2.663 1.258 -3.913 1.00 0.00 C ATOM 595 CG2 ILE A 37 -1.002 -0.231 -5.016 1.00 0.00 C ATOM 596 CD1 ILE A 37 -3.130 0.391 -2.743 1.00 0.00 C ATOM 0 H ILE A 37 -1.400 -0.092 -7.434 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.651 1.422 -6.542 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.116 -0.418 -5.249 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.753 1.790 -3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.417 2.012 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.963 -0.844 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.800 -0.854 -5.887 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.252 0.557 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.308 1.021 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.053 -0.121 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.362 -0.346 -2.507 1.00 0.00 H new ATOM 608 N PHE A 38 -0.758 2.873 -6.765 1.00 0.00 N ATOM 609 CA PHE A 38 -0.128 4.175 -6.653 1.00 0.00 C ATOM 610 C PHE A 38 -0.990 5.177 -7.415 1.00 0.00 C ATOM 611 O PHE A 38 -1.167 6.311 -7.012 1.00 0.00 O ATOM 612 CB PHE A 38 1.298 4.135 -7.234 1.00 0.00 C ATOM 613 CG PHE A 38 1.750 5.533 -7.608 1.00 0.00 C ATOM 614 CD1 PHE A 38 2.100 6.445 -6.609 1.00 0.00 C ATOM 615 CD2 PHE A 38 1.794 5.916 -8.954 1.00 0.00 C ATOM 616 CE1 PHE A 38 2.498 7.742 -6.955 1.00 0.00 C ATOM 617 CE2 PHE A 38 2.187 7.213 -9.300 1.00 0.00 C ATOM 618 CZ PHE A 38 2.539 8.128 -8.300 1.00 0.00 C ATOM 0 H PHE A 38 -0.229 2.170 -7.281 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.047 4.468 -5.606 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.984 3.706 -6.504 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.323 3.490 -8.112 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.064 6.150 -5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.524 5.210 -9.725 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.774 8.445 -6.183 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.219 7.509 -10.338 1.00 0.00 H new ATOM 0 HZ PHE A 38 2.842 9.130 -8.566 1.00 0.00 H new ATOM 628 N GLU A 39 -1.535 4.729 -8.541 1.00 0.00 N ATOM 629 CA GLU A 39 -2.375 5.606 -9.340 1.00 0.00 C ATOM 630 C GLU A 39 -3.763 5.743 -8.717 1.00 0.00 C ATOM 631 O GLU A 39 -4.242 6.830 -8.490 1.00 0.00 O ATOM 632 CB GLU A 39 -2.500 5.060 -10.764 1.00 0.00 C ATOM 633 CG GLU A 39 -1.148 5.158 -11.470 1.00 0.00 C ATOM 634 CD GLU A 39 -1.276 4.673 -12.915 1.00 0.00 C ATOM 635 OE1 GLU A 39 -2.063 3.771 -13.148 1.00 0.00 O ATOM 636 OE2 GLU A 39 -0.586 5.212 -13.764 1.00 0.00 O ATOM 0 H GLU A 39 -1.413 3.787 -8.912 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.908 6.591 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.834 4.023 -10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.252 5.624 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.794 6.189 -11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.408 4.558 -10.941 1.00 0.00 H new ATOM 643 N ARG A 40 -4.412 4.618 -8.436 1.00 0.00 N ATOM 644 CA ARG A 40 -5.749 4.664 -7.843 1.00 0.00 C ATOM 645 C ARG A 40 -5.839 5.750 -6.766 1.00 0.00 C ATOM 646 O ARG A 40 -6.780 6.520 -6.719 1.00 0.00 O ATOM 647 CB ARG A 40 -6.089 3.304 -7.223 1.00 0.00 C ATOM 648 CG ARG A 40 -6.169 2.224 -8.320 1.00 0.00 C ATOM 649 CD ARG A 40 -7.580 2.183 -8.919 1.00 0.00 C ATOM 650 NE ARG A 40 -7.661 1.153 -9.949 1.00 0.00 N ATOM 651 CZ ARG A 40 -7.118 1.365 -11.144 1.00 0.00 C ATOM 652 NH1 ARG A 40 -6.513 2.493 -11.394 1.00 0.00 N ATOM 653 NH2 ARG A 40 -7.191 0.444 -12.066 1.00 0.00 N ATOM 0 H ARG A 40 -4.046 3.681 -8.604 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.462 4.900 -8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.331 3.031 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.039 3.365 -6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -5.440 2.435 -9.102 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.915 1.250 -7.901 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.310 1.982 -8.135 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.830 3.154 -9.345 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.134 0.271 -9.753 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.457 3.212 -10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.096 2.656 -12.311 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.664 -0.438 -11.870 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.775 0.606 -12.983 1.00 0.00 H new ATOM 667 N ILE A 41 -4.836 5.822 -5.898 1.00 0.00 N ATOM 668 CA ILE A 41 -4.854 6.841 -4.850 1.00 0.00 C ATOM 669 C ILE A 41 -4.446 8.209 -5.433 1.00 0.00 C ATOM 670 O ILE A 41 -5.246 9.115 -5.561 1.00 0.00 O ATOM 671 CB ILE A 41 -3.899 6.426 -3.708 1.00 0.00 C ATOM 672 CG1 ILE A 41 -4.565 5.359 -2.830 1.00 0.00 C ATOM 673 CG2 ILE A 41 -3.552 7.634 -2.834 1.00 0.00 C ATOM 674 CD1 ILE A 41 -3.501 4.696 -1.944 1.00 0.00 C ATOM 0 H ILE A 41 -4.022 5.208 -5.895 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.863 6.929 -4.448 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.988 6.027 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.339 5.812 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.053 4.611 -3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.879 7.324 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.065 8.396 -3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.464 8.044 -2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.970 3.937 -1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.743 4.230 -2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.034 5.450 -1.311 1.00 0.00 H new ATOM 686 N ALA A 42 -3.174 8.335 -5.773 1.00 0.00 N ATOM 687 CA ALA A 42 -2.649 9.589 -6.331 1.00 0.00 C ATOM 688 C ALA A 42 -3.487 10.089 -7.511 1.00 0.00 C ATOM 689 O ALA A 42 -3.481 11.262 -7.828 1.00 0.00 O ATOM 690 CB ALA A 42 -1.206 9.380 -6.791 1.00 0.00 C ATOM 0 H ALA A 42 -2.481 7.593 -5.676 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.694 10.343 -5.545 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -0.818 10.311 -7.205 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.594 9.077 -5.942 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.177 8.603 -7.555 1.00 0.00 H new ATOM 696 N THR A 43 -4.225 9.199 -8.162 1.00 0.00 N ATOM 697 CA THR A 43 -5.053 9.625 -9.286 1.00 0.00 C ATOM 698 C THR A 43 -6.345 10.201 -8.748 1.00 0.00 C ATOM 699 O THR A 43 -6.751 11.288 -9.100 1.00 0.00 O ATOM 700 CB THR A 43 -5.367 8.452 -10.219 1.00 0.00 C ATOM 701 OG1 THR A 43 -4.156 7.818 -10.609 1.00 0.00 O ATOM 702 CG2 THR A 43 -6.091 8.972 -11.463 1.00 0.00 C ATOM 0 H THR A 43 -4.269 8.204 -7.941 1.00 0.00 H new ATOM 0 HA THR A 43 -4.508 10.376 -9.858 1.00 0.00 H new ATOM 0 HB THR A 43 -6.002 7.735 -9.699 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.544 7.784 -9.845 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.315 8.138 -12.128 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.020 9.460 -11.166 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.454 9.689 -11.981 1.00 0.00 H new ATOM 710 N GLU A 44 -6.987 9.462 -7.856 1.00 0.00 N ATOM 711 CA GLU A 44 -8.213 9.960 -7.284 1.00 0.00 C ATOM 712 C GLU A 44 -7.921 11.225 -6.486 1.00 0.00 C ATOM 713 O GLU A 44 -8.683 12.171 -6.498 1.00 0.00 O ATOM 714 CB GLU A 44 -8.832 8.925 -6.370 1.00 0.00 C ATOM 715 CG GLU A 44 -9.373 7.758 -7.199 1.00 0.00 C ATOM 716 CD GLU A 44 -10.606 8.206 -7.987 1.00 0.00 C ATOM 717 OE1 GLU A 44 -11.336 9.042 -7.482 1.00 0.00 O ATOM 718 OE2 GLU A 44 -10.799 7.703 -9.082 1.00 0.00 O ATOM 0 H GLU A 44 -6.687 8.545 -7.525 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.912 10.180 -8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.089 8.564 -5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.637 9.375 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.604 7.399 -7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -9.631 6.925 -6.545 1.00 0.00 H new ATOM 725 N ALA A 45 -6.773 11.253 -5.802 1.00 0.00 N ATOM 726 CA ALA A 45 -6.429 12.449 -5.052 1.00 0.00 C ATOM 727 C ALA A 45 -6.246 13.570 -6.057 1.00 0.00 C ATOM 728 O ALA A 45 -6.791 14.651 -5.938 1.00 0.00 O ATOM 729 CB ALA A 45 -5.135 12.234 -4.257 1.00 0.00 C ATOM 0 H ALA A 45 -6.096 10.492 -5.755 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.216 12.691 -4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.894 13.141 -3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.269 11.407 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.321 12.001 -4.943 1.00 0.00 H new ATOM 735 N SER A 46 -5.486 13.263 -7.096 1.00 0.00 N ATOM 736 CA SER A 46 -5.266 14.230 -8.148 1.00 0.00 C ATOM 737 C SER A 46 -6.589 14.499 -8.864 1.00 0.00 C ATOM 738 O SER A 46 -6.746 15.485 -9.559 1.00 0.00 O ATOM 739 CB SER A 46 -4.229 13.693 -9.136 1.00 0.00 C ATOM 740 OG SER A 46 -4.204 14.520 -10.290 1.00 0.00 O ATOM 0 H SER A 46 -5.020 12.366 -7.229 1.00 0.00 H new ATOM 0 HA SER A 46 -4.891 15.160 -7.722 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.244 13.671 -8.670 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.473 12.668 -9.415 1.00 0.00 H new ATOM 0 HG SER A 46 -3.539 14.178 -10.923 1.00 0.00 H new ATOM 746 N LYS A 47 -7.566 13.599 -8.685 1.00 0.00 N ATOM 747 CA LYS A 47 -8.858 13.785 -9.330 1.00 0.00 C ATOM 748 C LYS A 47 -9.732 14.748 -8.529 1.00 0.00 C ATOM 749 O LYS A 47 -10.073 15.820 -8.990 1.00 0.00 O ATOM 750 CB LYS A 47 -9.577 12.447 -9.486 1.00 0.00 C ATOM 751 CG LYS A 47 -10.779 12.606 -10.429 1.00 0.00 C ATOM 752 CD LYS A 47 -11.781 11.477 -10.183 1.00 0.00 C ATOM 753 CE LYS A 47 -11.235 10.170 -10.761 1.00 0.00 C ATOM 754 NZ LYS A 47 -12.253 9.093 -10.601 1.00 0.00 N ATOM 0 H LYS A 47 -7.484 12.758 -8.113 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.680 14.211 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.890 11.699 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -9.912 12.089 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.257 13.572 -10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.444 12.589 -11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.963 11.365 -9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.738 11.719 -10.646 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.990 10.300 -11.815 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.312 9.892 -10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.847 8.310 -10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.084 9.472 -10.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.540 8.744 -11.538 1.00 0.00 H new ATOM 768 N LEU A 48 -10.096 14.369 -7.309 1.00 0.00 N ATOM 769 CA LEU A 48 -10.919 15.251 -6.504 1.00 0.00 C ATOM 770 C LEU A 48 -10.226 16.597 -6.386 1.00 0.00 C ATOM 771 O LEU A 48 -10.810 17.585 -6.012 1.00 0.00 O ATOM 772 CB LEU A 48 -11.173 14.637 -5.117 1.00 0.00 C ATOM 773 CG LEU A 48 -9.855 14.481 -4.322 1.00 0.00 C ATOM 774 CD1 LEU A 48 -9.362 15.843 -3.771 1.00 0.00 C ATOM 775 CD2 LEU A 48 -10.095 13.504 -3.161 1.00 0.00 C ATOM 0 H LEU A 48 -9.842 13.484 -6.870 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.888 15.388 -6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.865 15.268 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.650 13.663 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.084 14.097 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.434 15.697 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.186 16.529 -4.600 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.118 16.262 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.174 13.383 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.876 13.897 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.405 12.537 -3.557 1.00 0.00 H new ATOM 787 N ALA A 49 -8.951 16.619 -6.753 1.00 0.00 N ATOM 788 CA ALA A 49 -8.177 17.855 -6.710 1.00 0.00 C ATOM 789 C ALA A 49 -8.372 18.620 -8.013 1.00 0.00 C ATOM 790 O ALA A 49 -8.414 19.834 -8.038 1.00 0.00 O ATOM 791 CB ALA A 49 -6.692 17.538 -6.522 1.00 0.00 C ATOM 0 H ALA A 49 -8.434 15.803 -7.081 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.520 18.462 -5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.123 18.467 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.551 16.995 -5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.343 16.926 -7.353 1.00 0.00 H new ATOM 797 N ALA A 50 -8.525 17.886 -9.110 1.00 0.00 N ATOM 798 CA ALA A 50 -8.751 18.545 -10.387 1.00 0.00 C ATOM 799 C ALA A 50 -10.148 19.143 -10.356 1.00 0.00 C ATOM 800 O ALA A 50 -10.493 20.032 -11.109 1.00 0.00 O ATOM 801 CB ALA A 50 -8.635 17.545 -11.539 1.00 0.00 C ATOM 0 H ALA A 50 -8.498 16.867 -9.142 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.002 19.321 -10.545 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -8.807 18.058 -12.485 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.637 17.106 -11.541 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.378 16.757 -11.413 1.00 0.00 H new ATOM 807 N TYR A 51 -10.953 18.628 -9.430 1.00 0.00 N ATOM 808 CA TYR A 51 -12.320 19.104 -9.258 1.00 0.00 C ATOM 809 C TYR A 51 -12.394 20.039 -8.047 1.00 0.00 C ATOM 810 O TYR A 51 -12.971 21.107 -8.113 1.00 0.00 O ATOM 811 CB TYR A 51 -13.254 17.902 -9.050 1.00 0.00 C ATOM 812 CG TYR A 51 -13.616 17.296 -10.389 1.00 0.00 C ATOM 813 CD1 TYR A 51 -14.738 17.762 -11.086 1.00 0.00 C ATOM 814 CD2 TYR A 51 -12.830 16.272 -10.930 1.00 0.00 C ATOM 815 CE1 TYR A 51 -15.072 17.204 -12.325 1.00 0.00 C ATOM 816 CE2 TYR A 51 -13.166 15.714 -12.170 1.00 0.00 C ATOM 817 CZ TYR A 51 -14.286 16.181 -12.868 1.00 0.00 C ATOM 818 OH TYR A 51 -14.616 15.632 -14.090 1.00 0.00 O ATOM 0 H TYR A 51 -10.682 17.882 -8.789 1.00 0.00 H new ATOM 0 HA TYR A 51 -12.630 19.653 -10.147 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -12.767 17.156 -8.423 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -14.157 18.218 -8.527 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -15.345 18.551 -10.668 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -11.965 15.913 -10.392 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.937 17.563 -12.863 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -12.561 14.923 -12.588 1.00 0.00 H new ATOM 0 HH TYR A 51 -13.967 14.935 -14.322 1.00 0.00 H new ATOM 828 N ASN A 52 -11.798 19.636 -6.919 1.00 0.00 N ATOM 829 CA ASN A 52 -11.835 20.489 -5.741 1.00 0.00 C ATOM 830 C ASN A 52 -10.834 21.637 -5.869 1.00 0.00 C ATOM 831 O ASN A 52 -10.772 22.515 -5.033 1.00 0.00 O ATOM 832 CB ASN A 52 -11.519 19.687 -4.478 1.00 0.00 C ATOM 833 CG ASN A 52 -12.516 18.537 -4.318 1.00 0.00 C ATOM 834 OD1 ASN A 52 -13.495 18.469 -5.034 1.00 0.00 O ATOM 835 ND2 ASN A 52 -12.308 17.628 -3.405 1.00 0.00 N ATOM 0 H ASN A 52 -11.301 18.753 -6.803 1.00 0.00 H new ATOM 0 HA ASN A 52 -12.843 20.898 -5.664 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.504 19.293 -4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -11.561 20.338 -3.605 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -12.968 16.859 -3.292 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -11.485 17.687 -2.805 1.00 0.00 H new ATOM 842 N LYS A 53 -10.019 21.605 -6.919 1.00 0.00 N ATOM 843 CA LYS A 53 -9.016 22.641 -7.097 1.00 0.00 C ATOM 844 C LYS A 53 -8.112 22.649 -5.887 1.00 0.00 C ATOM 845 O LYS A 53 -7.329 23.556 -5.681 1.00 0.00 O ATOM 846 CB LYS A 53 -9.654 24.018 -7.254 1.00 0.00 C ATOM 847 CG LYS A 53 -10.778 23.955 -8.294 1.00 0.00 C ATOM 848 CD LYS A 53 -11.412 25.345 -8.476 1.00 0.00 C ATOM 849 CE LYS A 53 -12.458 25.599 -7.383 1.00 0.00 C ATOM 850 NZ LYS A 53 -13.163 26.882 -7.663 1.00 0.00 N ATOM 0 H LYS A 53 -10.034 20.888 -7.644 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.452 22.426 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.051 24.356 -6.297 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.902 24.744 -7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.383 23.600 -9.246 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.537 23.240 -7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.640 26.113 -8.435 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.879 25.414 -9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.174 24.777 -7.351 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.977 25.641 -6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.873 27.057 -6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.475 27.661 -7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.634 26.824 -8.588 1.00 0.00 H new ATOM 864 N LYS A 54 -8.233 21.615 -5.062 1.00 0.00 N ATOM 865 CA LYS A 54 -7.410 21.549 -3.874 1.00 0.00 C ATOM 866 C LYS A 54 -5.960 21.848 -4.254 1.00 0.00 C ATOM 867 O LYS A 54 -5.224 22.425 -3.487 1.00 0.00 O ATOM 868 CB LYS A 54 -7.531 20.153 -3.213 1.00 0.00 C ATOM 869 CG LYS A 54 -7.696 20.284 -1.686 1.00 0.00 C ATOM 870 CD LYS A 54 -9.161 20.581 -1.343 1.00 0.00 C ATOM 871 CE LYS A 54 -9.278 20.928 0.142 1.00 0.00 C ATOM 872 NZ LYS A 54 -9.012 19.711 0.960 1.00 0.00 N ATOM 0 H LYS A 54 -8.876 20.834 -5.193 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.749 22.291 -3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.385 19.620 -3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.644 19.561 -3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.378 19.363 -1.197 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.056 21.082 -1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.527 21.409 -1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.782 19.716 -1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.568 21.714 0.399 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.274 21.314 0.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.239 19.906 1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.602 18.926 0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.008 19.450 0.878 1.00 0.00 H new ATOM 886 N SER A 55 -5.582 21.459 -5.481 1.00 0.00 N ATOM 887 CA SER A 55 -4.224 21.699 -5.978 1.00 0.00 C ATOM 888 C SER A 55 -3.191 21.187 -4.983 1.00 0.00 C ATOM 889 O SER A 55 -2.513 20.208 -5.217 1.00 0.00 O ATOM 890 CB SER A 55 -4.000 23.190 -6.239 1.00 0.00 C ATOM 891 OG SER A 55 -4.465 23.939 -5.129 1.00 0.00 O ATOM 0 H SER A 55 -6.195 20.980 -6.141 1.00 0.00 H new ATOM 0 HA SER A 55 -4.108 21.157 -6.917 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.941 23.386 -6.405 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.526 23.495 -7.143 1.00 0.00 H new ATOM 0 HG SER A 55 -4.321 24.894 -5.295 1.00 0.00 H new ATOM 897 N THR A 56 -3.090 21.849 -3.845 1.00 0.00 N ATOM 898 CA THR A 56 -2.148 21.405 -2.834 1.00 0.00 C ATOM 899 C THR A 56 -2.477 19.965 -2.441 1.00 0.00 C ATOM 900 O THR A 56 -3.281 19.720 -1.564 1.00 0.00 O ATOM 901 CB THR A 56 -2.223 22.312 -1.603 1.00 0.00 C ATOM 902 OG1 THR A 56 -2.256 23.669 -2.021 1.00 0.00 O ATOM 903 CG2 THR A 56 -0.999 22.079 -0.716 1.00 0.00 C ATOM 0 H THR A 56 -3.634 22.676 -3.601 1.00 0.00 H new ATOM 0 HA THR A 56 -1.137 21.453 -3.238 1.00 0.00 H new ATOM 0 HB THR A 56 -3.125 22.082 -1.037 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.306 24.252 -1.235 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.055 22.726 0.159 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.974 21.037 -0.396 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.094 22.307 -1.278 1.00 0.00 H new ATOM 911 N ILE A 57 -1.853 19.000 -3.107 1.00 0.00 N ATOM 912 CA ILE A 57 -2.135 17.603 -2.783 1.00 0.00 C ATOM 913 C ILE A 57 -1.577 17.281 -1.398 1.00 0.00 C ATOM 914 O ILE A 57 -0.426 16.925 -1.244 1.00 0.00 O ATOM 915 CB ILE A 57 -1.522 16.675 -3.849 1.00 0.00 C ATOM 916 CG1 ILE A 57 -2.281 16.833 -5.189 1.00 0.00 C ATOM 917 CG2 ILE A 57 -1.588 15.216 -3.382 1.00 0.00 C ATOM 918 CD1 ILE A 57 -3.554 15.962 -5.226 1.00 0.00 C ATOM 0 H ILE A 57 -1.171 19.148 -3.850 1.00 0.00 H new ATOM 0 HA ILE A 57 -3.213 17.442 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.478 16.952 -3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.551 17.879 -5.334 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.625 16.555 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.152 14.570 -4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.031 15.106 -2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.628 14.933 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.061 16.099 -6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.281 14.913 -5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.221 16.258 -4.416 1.00 0.00 H new ATOM 930 N SER A 58 -2.414 17.443 -0.367 1.00 0.00 N ATOM 931 CA SER A 58 -1.974 17.193 1.008 1.00 0.00 C ATOM 932 C SER A 58 -2.501 15.852 1.536 1.00 0.00 C ATOM 933 O SER A 58 -3.368 15.234 0.949 1.00 0.00 O ATOM 934 CB SER A 58 -2.475 18.323 1.908 1.00 0.00 C ATOM 935 OG SER A 58 -1.752 19.511 1.614 1.00 0.00 O ATOM 0 H SER A 58 -3.385 17.742 -0.457 1.00 0.00 H new ATOM 0 HA SER A 58 -0.885 17.153 1.014 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.541 18.484 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.345 18.054 2.956 1.00 0.00 H new ATOM 0 HG SER A 58 -2.071 20.239 2.188 1.00 0.00 H new ATOM 941 N ALA A 59 -1.956 15.403 2.670 1.00 0.00 N ATOM 942 CA ALA A 59 -2.387 14.132 3.256 1.00 0.00 C ATOM 943 C ALA A 59 -3.914 13.997 3.208 1.00 0.00 C ATOM 944 O ALA A 59 -4.451 12.913 3.103 1.00 0.00 O ATOM 945 CB ALA A 59 -1.937 14.050 4.716 1.00 0.00 C ATOM 0 H ALA A 59 -1.228 15.891 3.193 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.936 13.327 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.262 13.102 5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.850 14.118 4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.378 14.872 5.279 1.00 0.00 H new ATOM 951 N ARG A 60 -4.615 15.122 3.316 1.00 0.00 N ATOM 952 CA ARG A 60 -6.077 15.087 3.314 1.00 0.00 C ATOM 953 C ARG A 60 -6.644 14.659 1.956 1.00 0.00 C ATOM 954 O ARG A 60 -7.677 14.018 1.881 1.00 0.00 O ATOM 955 CB ARG A 60 -6.626 16.472 3.679 1.00 0.00 C ATOM 956 CG ARG A 60 -6.274 16.817 5.140 1.00 0.00 C ATOM 957 CD ARG A 60 -7.334 16.252 6.094 1.00 0.00 C ATOM 958 NE ARG A 60 -7.041 16.652 7.465 1.00 0.00 N ATOM 959 CZ ARG A 60 -7.926 16.420 8.429 1.00 0.00 C ATOM 960 NH1 ARG A 60 -9.060 15.837 8.148 1.00 0.00 N ATOM 961 NH2 ARG A 60 -7.661 16.774 9.657 1.00 0.00 N ATOM 0 H ARG A 60 -4.206 16.052 3.404 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.387 14.348 4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -6.209 17.224 3.010 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.707 16.490 3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.295 16.408 5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -6.208 17.898 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.322 16.611 5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.357 15.165 6.022 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.156 17.110 7.684 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.267 15.560 7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.739 15.659 8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.775 17.229 9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.340 16.596 10.397 1.00 0.00 H new ATOM 975 N GLU A 61 -5.968 15.010 0.867 1.00 0.00 N ATOM 976 CA GLU A 61 -6.474 14.625 -0.447 1.00 0.00 C ATOM 977 C GLU A 61 -6.295 13.125 -0.641 1.00 0.00 C ATOM 978 O GLU A 61 -7.223 12.397 -0.951 1.00 0.00 O ATOM 979 CB GLU A 61 -5.720 15.381 -1.546 1.00 0.00 C ATOM 980 CG GLU A 61 -6.180 16.840 -1.576 1.00 0.00 C ATOM 981 CD GLU A 61 -5.775 17.542 -0.279 1.00 0.00 C ATOM 982 OE1 GLU A 61 -6.510 17.428 0.687 1.00 0.00 O ATOM 983 OE2 GLU A 61 -4.735 18.182 -0.275 1.00 0.00 O ATOM 0 H GLU A 61 -5.098 15.542 0.863 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.533 14.877 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.646 15.332 -1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.901 14.912 -2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.737 17.352 -2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.262 16.887 -1.702 1.00 0.00 H new ATOM 990 N ILE A 62 -5.075 12.669 -0.430 1.00 0.00 N ATOM 991 CA ILE A 62 -4.782 11.253 -0.567 1.00 0.00 C ATOM 992 C ILE A 62 -5.507 10.458 0.523 1.00 0.00 C ATOM 993 O ILE A 62 -5.923 9.340 0.303 1.00 0.00 O ATOM 994 CB ILE A 62 -3.253 11.012 -0.499 1.00 0.00 C ATOM 995 CG1 ILE A 62 -2.580 12.014 0.511 1.00 0.00 C ATOM 996 CG2 ILE A 62 -2.659 11.145 -1.917 1.00 0.00 C ATOM 997 CD1 ILE A 62 -1.683 13.048 -0.198 1.00 0.00 C ATOM 0 H ILE A 62 -4.279 13.249 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.138 10.910 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.053 10.006 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.355 12.534 1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.985 11.454 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.583 10.977 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.118 10.407 -2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.856 12.146 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.242 13.716 0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.890 12.532 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.282 13.629 -0.900 1.00 0.00 H new ATOM 1009 N GLN A 63 -5.681 11.044 1.708 1.00 0.00 N ATOM 1010 CA GLN A 63 -6.385 10.323 2.760 1.00 0.00 C ATOM 1011 C GLN A 63 -7.789 9.975 2.277 1.00 0.00 C ATOM 1012 O GLN A 63 -8.210 8.836 2.323 1.00 0.00 O ATOM 1013 CB GLN A 63 -6.467 11.160 4.040 1.00 0.00 C ATOM 1014 CG GLN A 63 -7.336 10.435 5.071 1.00 0.00 C ATOM 1015 CD GLN A 63 -7.138 11.059 6.454 1.00 0.00 C ATOM 1016 OE1 GLN A 63 -7.534 10.484 7.449 1.00 0.00 O ATOM 1017 NE2 GLN A 63 -6.541 12.215 6.559 1.00 0.00 N ATOM 0 H GLN A 63 -5.357 11.979 1.955 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.834 9.410 2.988 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.468 11.326 4.443 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -6.888 12.141 3.819 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.385 10.497 4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -7.075 9.377 5.099 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.210 12.696 5.723 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.406 12.638 7.477 1.00 0.00 H new ATOM 1026 N THR A 64 -8.518 10.972 1.780 1.00 0.00 N ATOM 1027 CA THR A 64 -9.856 10.695 1.279 1.00 0.00 C ATOM 1028 C THR A 64 -9.786 9.576 0.244 1.00 0.00 C ATOM 1029 O THR A 64 -10.359 8.523 0.418 1.00 0.00 O ATOM 1030 CB THR A 64 -10.461 11.953 0.651 1.00 0.00 C ATOM 1031 OG1 THR A 64 -9.543 12.501 -0.283 1.00 0.00 O ATOM 1032 CG2 THR A 64 -10.755 12.981 1.745 1.00 0.00 C ATOM 0 H THR A 64 -8.217 11.944 1.715 1.00 0.00 H new ATOM 0 HA THR A 64 -10.491 10.384 2.108 1.00 0.00 H new ATOM 0 HB THR A 64 -11.389 11.695 0.140 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.628 12.289 -0.005 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.186 13.876 1.297 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.460 12.559 2.461 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.829 13.242 2.258 1.00 0.00 H new ATOM 1040 N ALA A 65 -9.041 9.796 -0.839 1.00 0.00 N ATOM 1041 CA ALA A 65 -8.907 8.750 -1.850 1.00 0.00 C ATOM 1042 C ALA A 65 -8.602 7.427 -1.150 1.00 0.00 C ATOM 1043 O ALA A 65 -9.357 6.484 -1.229 1.00 0.00 O ATOM 1044 CB ALA A 65 -7.786 9.093 -2.838 1.00 0.00 C ATOM 0 H ALA A 65 -8.536 10.660 -1.035 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.838 8.668 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.703 8.301 -3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.015 10.036 -3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.843 9.186 -2.300 1.00 0.00 H new ATOM 1050 N VAL A 66 -7.497 7.385 -0.408 1.00 0.00 N ATOM 1051 CA VAL A 66 -7.163 6.168 0.337 1.00 0.00 C ATOM 1052 C VAL A 66 -8.425 5.644 1.051 1.00 0.00 C ATOM 1053 O VAL A 66 -8.647 4.453 1.147 1.00 0.00 O ATOM 1054 CB VAL A 66 -6.043 6.468 1.371 1.00 0.00 C ATOM 1055 CG1 VAL A 66 -6.165 5.552 2.600 1.00 0.00 C ATOM 1056 CG2 VAL A 66 -4.656 6.251 0.740 1.00 0.00 C ATOM 0 H VAL A 66 -6.834 8.153 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.801 5.407 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.156 7.507 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.369 5.784 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.132 5.711 3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.081 4.511 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.883 6.466 1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.565 5.216 0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.537 6.917 -0.114 1.00 0.00 H new ATOM 1066 N ARG A 67 -9.259 6.558 1.560 1.00 0.00 N ATOM 1067 CA ARG A 67 -10.474 6.131 2.254 1.00 0.00 C ATOM 1068 C ARG A 67 -11.549 5.701 1.260 1.00 0.00 C ATOM 1069 O ARG A 67 -12.387 4.870 1.550 1.00 0.00 O ATOM 1070 CB ARG A 67 -11.011 7.248 3.156 1.00 0.00 C ATOM 1071 CG ARG A 67 -10.130 7.378 4.402 1.00 0.00 C ATOM 1072 CD ARG A 67 -10.664 8.503 5.291 1.00 0.00 C ATOM 1073 NE ARG A 67 -11.930 8.107 5.898 1.00 0.00 N ATOM 1074 CZ ARG A 67 -12.492 8.876 6.824 1.00 0.00 C ATOM 1075 NH1 ARG A 67 -11.912 9.987 7.191 1.00 0.00 N ATOM 1076 NH2 ARG A 67 -13.624 8.521 7.368 1.00 0.00 N ATOM 0 H ARG A 67 -9.120 7.567 1.507 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.214 5.275 2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -11.027 8.192 2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.039 7.030 3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.121 6.438 4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -9.100 7.587 4.112 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -9.937 8.738 6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -10.803 9.408 4.700 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.384 7.240 5.611 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -11.027 10.265 6.767 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -12.344 10.577 7.902 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.077 7.653 7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.055 9.111 8.079 1.00 0.00 H new ATOM 1090 N LEU A 68 -11.511 6.270 0.065 1.00 0.00 N ATOM 1091 CA LEU A 68 -12.503 5.902 -0.959 1.00 0.00 C ATOM 1092 C LEU A 68 -11.984 4.722 -1.777 1.00 0.00 C ATOM 1093 O LEU A 68 -12.729 3.981 -2.386 1.00 0.00 O ATOM 1094 CB LEU A 68 -12.768 7.085 -1.898 1.00 0.00 C ATOM 1095 CG LEU A 68 -13.190 8.320 -1.083 1.00 0.00 C ATOM 1096 CD1 LEU A 68 -12.979 9.597 -1.907 1.00 0.00 C ATOM 1097 CD2 LEU A 68 -14.671 8.217 -0.692 1.00 0.00 C ATOM 0 H LEU A 68 -10.828 6.970 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.432 5.628 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -11.871 7.309 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -13.550 6.825 -2.612 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.577 8.362 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.281 10.464 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -11.926 9.689 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -13.580 9.547 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.957 9.097 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.282 8.159 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.827 7.322 -0.089 1.00 0.00 H new ATOM 1109 N ILE A 69 -10.674 4.574 -1.781 1.00 0.00 N ATOM 1110 CA ILE A 69 -10.035 3.493 -2.528 1.00 0.00 C ATOM 1111 C ILE A 69 -10.066 2.194 -1.746 1.00 0.00 C ATOM 1112 O ILE A 69 -10.693 1.220 -2.117 1.00 0.00 O ATOM 1113 CB ILE A 69 -8.559 3.854 -2.756 1.00 0.00 C ATOM 1114 CG1 ILE A 69 -8.445 4.983 -3.778 1.00 0.00 C ATOM 1115 CG2 ILE A 69 -7.752 2.635 -3.240 1.00 0.00 C ATOM 1116 CD1 ILE A 69 -8.983 4.548 -5.149 1.00 0.00 C ATOM 0 H ILE A 69 -10.028 5.183 -1.279 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.573 3.367 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.146 4.182 -1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.000 5.853 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.403 5.287 -3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.712 2.924 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.803 1.844 -2.492 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.169 2.273 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.888 5.373 -5.855 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.411 3.694 -5.510 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -10.032 4.268 -5.056 1.00 0.00 H new ATOM 1128 N LEU A 70 -9.316 2.194 -0.666 1.00 0.00 N ATOM 1129 CA LEU A 70 -9.199 1.008 0.148 1.00 0.00 C ATOM 1130 C LEU A 70 -10.537 0.718 0.844 1.00 0.00 C ATOM 1131 O LEU A 70 -11.181 1.625 1.332 1.00 0.00 O ATOM 1132 CB LEU A 70 -8.076 1.196 1.181 1.00 0.00 C ATOM 1133 CG LEU A 70 -6.691 0.989 0.531 1.00 0.00 C ATOM 1134 CD1 LEU A 70 -5.601 1.357 1.542 1.00 0.00 C ATOM 1135 CD2 LEU A 70 -6.509 -0.479 0.094 1.00 0.00 C ATOM 0 H LEU A 70 -8.782 2.997 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.949 0.156 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.135 2.196 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.207 0.489 2.000 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.617 1.627 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.620 1.213 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.715 2.400 1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.691 0.720 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.527 -0.604 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.591 -1.130 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.281 -0.742 -0.630 1.00 0.00 H new ATOM 1147 N PRO A 71 -10.973 -0.520 0.867 1.00 0.00 N ATOM 1148 CA PRO A 71 -12.268 -0.885 1.487 1.00 0.00 C ATOM 1149 C PRO A 71 -12.556 -0.105 2.775 1.00 0.00 C ATOM 1150 O PRO A 71 -13.691 0.171 3.109 1.00 0.00 O ATOM 1151 CB PRO A 71 -12.130 -2.389 1.774 1.00 0.00 C ATOM 1152 CG PRO A 71 -11.117 -2.905 0.792 1.00 0.00 C ATOM 1153 CD PRO A 71 -10.289 -1.704 0.310 1.00 0.00 C ATOM 0 HA PRO A 71 -13.105 -0.644 0.831 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -11.803 -2.562 2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -13.086 -2.899 1.653 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.474 -3.651 1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.611 -3.392 -0.049 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.260 -1.767 0.663 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.251 -1.662 -0.779 1.00 0.00 H new ATOM 1161 N GLY A 72 -11.504 0.235 3.513 1.00 0.00 N ATOM 1162 CA GLY A 72 -11.678 0.966 4.773 1.00 0.00 C ATOM 1163 C GLY A 72 -10.741 0.399 5.839 1.00 0.00 C ATOM 1164 O GLY A 72 -9.779 1.029 6.231 1.00 0.00 O ATOM 0 H GLY A 72 -10.536 0.023 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.470 2.025 4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.712 0.889 5.108 1.00 0.00 H new ATOM 1168 N GLU A 73 -11.016 -0.822 6.303 1.00 0.00 N ATOM 1169 CA GLU A 73 -10.144 -1.429 7.307 1.00 0.00 C ATOM 1170 C GLU A 73 -8.690 -1.274 6.868 1.00 0.00 C ATOM 1171 O GLU A 73 -7.867 -0.695 7.559 1.00 0.00 O ATOM 1172 CB GLU A 73 -10.480 -2.914 7.474 1.00 0.00 C ATOM 1173 CG GLU A 73 -9.583 -3.520 8.556 1.00 0.00 C ATOM 1174 CD GLU A 73 -10.019 -4.956 8.853 1.00 0.00 C ATOM 1175 OE1 GLU A 73 -11.108 -5.128 9.376 1.00 0.00 O ATOM 1176 OE2 GLU A 73 -9.257 -5.860 8.550 1.00 0.00 O ATOM 0 H GLU A 73 -11.809 -1.393 6.011 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.295 -0.929 8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.529 -3.032 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.335 -3.439 6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.544 -3.507 8.228 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.638 -2.919 9.464 1.00 0.00 H new ATOM 1183 N LEU A 74 -8.382 -1.764 5.667 1.00 0.00 N ATOM 1184 CA LEU A 74 -7.030 -1.613 5.158 1.00 0.00 C ATOM 1185 C LEU A 74 -6.649 -0.136 5.263 1.00 0.00 C ATOM 1186 O LEU A 74 -5.622 0.218 5.809 1.00 0.00 O ATOM 1187 CB LEU A 74 -6.953 -2.106 3.711 1.00 0.00 C ATOM 1188 CG LEU A 74 -7.708 -3.437 3.583 1.00 0.00 C ATOM 1189 CD1 LEU A 74 -7.448 -4.045 2.205 1.00 0.00 C ATOM 1190 CD2 LEU A 74 -7.228 -4.413 4.664 1.00 0.00 C ATOM 0 H LEU A 74 -9.030 -2.253 5.050 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.330 -2.212 5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.385 -1.364 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.912 -2.236 3.415 1.00 0.00 H new ATOM 0 HG LEU A 74 -8.775 -3.254 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.985 -4.989 2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.794 -3.358 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.380 -4.222 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -7.767 -5.356 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.160 -4.592 4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.416 -3.986 5.649 1.00 0.00 H new ATOM 1202 N ALA A 75 -7.532 0.741 4.779 1.00 0.00 N ATOM 1203 CA ALA A 75 -7.274 2.172 4.899 1.00 0.00 C ATOM 1204 C ALA A 75 -6.930 2.496 6.357 1.00 0.00 C ATOM 1205 O ALA A 75 -5.924 3.113 6.647 1.00 0.00 O ATOM 1206 CB ALA A 75 -8.512 2.992 4.480 1.00 0.00 C ATOM 0 H ALA A 75 -8.406 0.493 4.314 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.444 2.434 4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.294 4.056 4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.763 2.767 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.354 2.733 5.122 1.00 0.00 H new ATOM 1212 N LYS A 76 -7.802 2.056 7.276 1.00 0.00 N ATOM 1213 CA LYS A 76 -7.586 2.300 8.711 1.00 0.00 C ATOM 1214 C LYS A 76 -6.099 2.216 9.048 1.00 0.00 C ATOM 1215 O LYS A 76 -5.542 3.098 9.672 1.00 0.00 O ATOM 1216 CB LYS A 76 -8.372 1.276 9.557 1.00 0.00 C ATOM 1217 CG LYS A 76 -8.654 1.848 10.962 1.00 0.00 C ATOM 1218 CD LYS A 76 -9.954 2.662 10.951 1.00 0.00 C ATOM 1219 CE LYS A 76 -10.214 3.226 12.349 1.00 0.00 C ATOM 1220 NZ LYS A 76 -11.525 3.936 12.363 1.00 0.00 N ATOM 0 H LYS A 76 -8.652 1.537 7.057 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.946 3.302 8.945 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.311 1.029 9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.803 0.350 9.641 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.731 1.036 11.685 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.824 2.479 11.279 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.881 3.474 10.227 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.788 2.032 10.640 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.217 2.420 13.083 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.414 3.911 12.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.702 4.320 13.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.506 4.714 11.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.283 3.270 12.112 1.00 0.00 H new ATOM 1234 N HIS A 77 -5.444 1.153 8.601 1.00 0.00 N ATOM 1235 CA HIS A 77 -4.018 1.038 8.864 1.00 0.00 C ATOM 1236 C HIS A 77 -3.255 2.016 7.978 1.00 0.00 C ATOM 1237 O HIS A 77 -2.303 2.647 8.393 1.00 0.00 O ATOM 1238 CB HIS A 77 -3.520 -0.373 8.570 1.00 0.00 C ATOM 1239 CG HIS A 77 -2.093 -0.480 9.031 1.00 0.00 C ATOM 1240 ND1 HIS A 77 -0.903 -0.452 8.348 1.00 0.00 N flip ATOM 1241 CD2 HIS A 77 -1.759 -0.616 10.369 1.00 0.00 C flip ATOM 1242 CE1 HIS A 77 0.155 -0.570 9.245 1.00 0.00 C flip ATOM 1243 NE2 HIS A 77 -0.417 -0.665 10.448 1.00 0.00 N flip ATOM 0 H HIS A 77 -5.859 0.385 8.074 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.849 1.264 9.917 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.140 -1.108 9.083 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.591 -0.585 7.503 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -0.808 -0.359 7.337 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -2.450 -0.672 11.197 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.211 -0.582 9.017 1.00 0.00 H new ATOM 1251 N ALA A 78 -3.686 2.127 6.728 1.00 0.00 N ATOM 1252 CA ALA A 78 -3.010 3.030 5.801 1.00 0.00 C ATOM 1253 C ALA A 78 -3.110 4.483 6.280 1.00 0.00 C ATOM 1254 O ALA A 78 -2.220 5.279 6.053 1.00 0.00 O ATOM 1255 CB ALA A 78 -3.605 2.890 4.384 1.00 0.00 C ATOM 0 H ALA A 78 -4.480 1.618 6.338 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.956 2.755 5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.091 3.570 3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.479 1.865 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.666 3.137 4.409 1.00 0.00 H new ATOM 1261 N VAL A 79 -4.199 4.835 6.962 1.00 0.00 N ATOM 1262 CA VAL A 79 -4.328 6.209 7.445 1.00 0.00 C ATOM 1263 C VAL A 79 -3.467 6.412 8.696 1.00 0.00 C ATOM 1264 O VAL A 79 -2.607 7.267 8.737 1.00 0.00 O ATOM 1265 CB VAL A 79 -5.796 6.556 7.770 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -5.925 8.080 7.911 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -6.740 6.055 6.648 1.00 0.00 C ATOM 0 H VAL A 79 -4.977 4.215 7.186 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.985 6.872 6.651 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.081 6.066 8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.959 8.338 8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.277 8.427 8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.631 8.558 6.977 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.770 6.310 6.898 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.467 6.528 5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.648 4.973 6.551 1.00 0.00 H new ATOM 1277 N SER A 80 -3.705 5.608 9.731 1.00 0.00 N ATOM 1278 CA SER A 80 -2.927 5.746 10.961 1.00 0.00 C ATOM 1279 C SER A 80 -1.428 5.575 10.692 1.00 0.00 C ATOM 1280 O SER A 80 -0.599 6.224 11.300 1.00 0.00 O ATOM 1281 CB SER A 80 -3.381 4.703 11.981 1.00 0.00 C ATOM 1282 OG SER A 80 -2.392 4.574 12.993 1.00 0.00 O ATOM 0 H SER A 80 -4.411 4.872 9.745 1.00 0.00 H new ATOM 0 HA SER A 80 -3.095 6.748 11.355 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.333 4.999 12.422 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.542 3.743 11.490 1.00 0.00 H new ATOM 0 HG SER A 80 -1.739 3.893 12.728 1.00 0.00 H new ATOM 1288 N GLU A 81 -1.078 4.682 9.774 1.00 0.00 N ATOM 1289 CA GLU A 81 0.334 4.463 9.476 1.00 0.00 C ATOM 1290 C GLU A 81 0.913 5.643 8.691 1.00 0.00 C ATOM 1291 O GLU A 81 2.076 5.972 8.811 1.00 0.00 O ATOM 1292 CB GLU A 81 0.507 3.175 8.667 1.00 0.00 C ATOM 1293 CG GLU A 81 1.986 2.790 8.631 1.00 0.00 C ATOM 1294 CD GLU A 81 2.427 2.277 10.004 1.00 0.00 C ATOM 1295 OE1 GLU A 81 2.195 1.112 10.281 1.00 0.00 O ATOM 1296 OE2 GLU A 81 2.987 3.059 10.754 1.00 0.00 O ATOM 0 H GLU A 81 -1.730 4.112 9.236 1.00 0.00 H new ATOM 0 HA GLU A 81 0.871 4.373 10.420 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.078 2.371 9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.132 3.317 7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.152 2.021 7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.588 3.653 8.345 1.00 0.00 H new ATOM 1303 N GLY A 82 0.084 6.281 7.871 1.00 0.00 N ATOM 1304 CA GLY A 82 0.570 7.413 7.083 1.00 0.00 C ATOM 1305 C GLY A 82 0.899 8.615 7.972 1.00 0.00 C ATOM 1306 O GLY A 82 1.875 9.310 7.757 1.00 0.00 O ATOM 0 H GLY A 82 -0.899 6.045 7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.459 7.116 6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.184 7.697 6.349 1.00 0.00 H new ATOM 1310 N THR A 83 0.080 8.863 8.991 1.00 0.00 N ATOM 1311 CA THR A 83 0.355 10.000 9.875 1.00 0.00 C ATOM 1312 C THR A 83 1.562 9.679 10.747 1.00 0.00 C ATOM 1313 O THR A 83 2.526 10.416 10.792 1.00 0.00 O ATOM 1314 CB THR A 83 -0.867 10.347 10.764 1.00 0.00 C ATOM 1315 OG1 THR A 83 -0.467 10.431 12.126 1.00 0.00 O ATOM 1316 CG2 THR A 83 -1.951 9.279 10.627 1.00 0.00 C ATOM 0 H THR A 83 -0.750 8.317 9.223 1.00 0.00 H new ATOM 0 HA THR A 83 0.564 10.871 9.255 1.00 0.00 H new ATOM 0 HB THR A 83 -1.267 11.307 10.437 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.243 10.652 12.682 1.00 0.00 H new ATOM 0 HG21 THR A 83 -2.801 9.540 11.258 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.275 9.221 9.588 1.00 0.00 H new ATOM 0 HG23 THR A 83 -1.552 8.313 10.937 1.00 0.00 H new ATOM 1324 N ARG A 84 1.513 8.538 11.428 1.00 0.00 N ATOM 1325 CA ARG A 84 2.639 8.135 12.263 1.00 0.00 C ATOM 1326 C ARG A 84 3.933 8.323 11.481 1.00 0.00 C ATOM 1327 O ARG A 84 4.967 8.669 12.021 1.00 0.00 O ATOM 1328 CB ARG A 84 2.477 6.665 12.648 1.00 0.00 C ATOM 1329 CG ARG A 84 1.429 6.532 13.760 1.00 0.00 C ATOM 1330 CD ARG A 84 1.952 7.109 15.091 1.00 0.00 C ATOM 1331 NE ARG A 84 1.357 6.390 16.212 1.00 0.00 N ATOM 1332 CZ ARG A 84 1.728 5.139 16.471 1.00 0.00 C ATOM 1333 NH1 ARG A 84 2.624 4.556 15.724 1.00 0.00 N ATOM 1334 NH2 ARG A 84 1.195 4.496 17.473 1.00 0.00 N ATOM 0 H ARG A 84 0.726 7.890 11.420 1.00 0.00 H new ATOM 0 HA ARG A 84 2.670 8.744 13.166 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.173 6.083 11.778 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.431 6.260 12.985 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.517 7.053 13.468 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.168 5.482 13.893 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.038 7.027 15.131 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.709 8.170 15.158 1.00 0.00 H new ATOM 0 HE ARG A 84 0.657 6.846 16.797 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.041 5.059 14.941 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.908 3.597 15.923 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.494 4.952 18.057 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.479 3.537 17.672 1.00 0.00 H new ATOM 1348 N ALA A 85 3.848 8.119 10.174 1.00 0.00 N ATOM 1349 CA ALA A 85 5.025 8.305 9.341 1.00 0.00 C ATOM 1350 C ALA A 85 5.396 9.788 9.323 1.00 0.00 C ATOM 1351 O ALA A 85 6.541 10.147 9.502 1.00 0.00 O ATOM 1352 CB ALA A 85 4.773 7.803 7.914 1.00 0.00 C ATOM 0 H ALA A 85 3.003 7.833 9.680 1.00 0.00 H new ATOM 0 HA ALA A 85 5.849 7.725 9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.669 7.954 7.312 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.528 6.741 7.940 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.943 8.357 7.475 1.00 0.00 H new ATOM 1358 N VAL A 86 4.404 10.664 9.131 1.00 0.00 N ATOM 1359 CA VAL A 86 4.700 12.096 9.135 1.00 0.00 C ATOM 1360 C VAL A 86 5.416 12.465 10.439 1.00 0.00 C ATOM 1361 O VAL A 86 6.438 13.129 10.448 1.00 0.00 O ATOM 1362 CB VAL A 86 3.418 12.922 9.011 1.00 0.00 C ATOM 1363 CG1 VAL A 86 3.783 14.411 8.995 1.00 0.00 C ATOM 1364 CG2 VAL A 86 2.701 12.567 7.705 1.00 0.00 C ATOM 0 H VAL A 86 3.426 10.418 8.977 1.00 0.00 H new ATOM 0 HA VAL A 86 5.339 12.317 8.280 1.00 0.00 H new ATOM 0 HB VAL A 86 2.762 12.707 9.855 1.00 0.00 H new ATOM 0 HG11 VAL A 86 2.875 15.007 8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.298 14.669 9.920 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.436 14.617 8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.788 13.157 7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.355 12.785 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.449 11.506 7.705 1.00 0.00 H new ATOM 1374 N THR A 87 4.865 12.002 11.557 1.00 0.00 N ATOM 1375 CA THR A 87 5.468 12.282 12.853 1.00 0.00 C ATOM 1376 C THR A 87 6.940 11.934 12.828 1.00 0.00 C ATOM 1377 O THR A 87 7.786 12.797 12.765 1.00 0.00 O ATOM 1378 CB THR A 87 4.763 11.474 13.944 1.00 0.00 C ATOM 1379 OG1 THR A 87 3.362 11.696 13.864 1.00 0.00 O ATOM 1380 CG2 THR A 87 5.274 11.906 15.318 1.00 0.00 C ATOM 0 H THR A 87 4.015 11.440 11.592 1.00 0.00 H new ATOM 0 HA THR A 87 5.358 13.345 13.069 1.00 0.00 H new ATOM 0 HB THR A 87 4.972 10.414 13.802 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.908 11.178 14.561 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.769 11.328 16.092 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.348 11.732 15.378 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.069 12.966 15.465 1.00 0.00 H new ATOM 1388 N LYS A 88 7.258 10.652 12.872 1.00 0.00 N ATOM 1389 CA LYS A 88 8.660 10.270 12.846 1.00 0.00 C ATOM 1390 C LYS A 88 9.387 11.019 11.724 1.00 0.00 C ATOM 1391 O LYS A 88 10.425 11.618 11.918 1.00 0.00 O ATOM 1392 CB LYS A 88 8.773 8.750 12.644 1.00 0.00 C ATOM 1393 CG LYS A 88 10.207 8.346 12.259 1.00 0.00 C ATOM 1394 CD LYS A 88 10.290 6.820 12.145 1.00 0.00 C ATOM 1395 CE LYS A 88 10.058 6.158 13.516 1.00 0.00 C ATOM 1396 NZ LYS A 88 8.607 5.864 13.687 1.00 0.00 N ATOM 0 H LYS A 88 6.592 9.881 12.924 1.00 0.00 H new ATOM 0 HA LYS A 88 9.127 10.536 13.794 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.481 8.236 13.560 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.081 8.431 11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.486 8.809 11.312 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.912 8.705 13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.546 6.463 11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 88 11.267 6.532 11.757 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.638 5.238 13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.403 6.817 14.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.250 6.358 14.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 8.086 6.189 12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.472 4.839 13.803 1.00 0.00 H new ATOM 1410 N TYR A 89 8.814 10.967 10.533 1.00 0.00 N ATOM 1411 CA TYR A 89 9.418 11.639 9.384 1.00 0.00 C ATOM 1412 C TYR A 89 9.851 13.051 9.737 1.00 0.00 C ATOM 1413 O TYR A 89 10.653 13.650 9.047 1.00 0.00 O ATOM 1414 CB TYR A 89 8.403 11.671 8.243 1.00 0.00 C ATOM 1415 CG TYR A 89 8.862 12.516 7.074 1.00 0.00 C ATOM 1416 CD1 TYR A 89 10.174 12.437 6.586 1.00 0.00 C ATOM 1417 CD2 TYR A 89 7.938 13.358 6.439 1.00 0.00 C ATOM 1418 CE1 TYR A 89 10.551 13.195 5.478 1.00 0.00 C ATOM 1419 CE2 TYR A 89 8.322 14.117 5.337 1.00 0.00 C ATOM 1420 CZ TYR A 89 9.628 14.037 4.852 1.00 0.00 C ATOM 1421 OH TYR A 89 10.006 14.784 3.755 1.00 0.00 O ATOM 0 H TYR A 89 7.943 10.475 10.333 1.00 0.00 H new ATOM 0 HA TYR A 89 10.308 11.088 9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.217 10.653 7.899 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.455 12.059 8.616 1.00 0.00 H new ATOM 0 HD1 TYR A 89 10.892 11.790 7.068 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.924 13.418 6.806 1.00 0.00 H new ATOM 0 HE1 TYR A 89 11.561 13.131 5.102 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.608 14.769 4.856 1.00 0.00 H new ATOM 0 HH TYR A 89 9.243 15.314 3.441 1.00 0.00 H new ATOM 1431 N SER A 90 9.310 13.596 10.826 1.00 0.00 N ATOM 1432 CA SER A 90 9.680 14.956 11.230 1.00 0.00 C ATOM 1433 C SER A 90 10.046 15.027 12.719 1.00 0.00 C ATOM 1434 O SER A 90 11.089 15.531 13.087 1.00 0.00 O ATOM 1435 CB SER A 90 8.524 15.912 10.948 1.00 0.00 C ATOM 1436 OG SER A 90 7.368 15.468 11.647 1.00 0.00 O ATOM 0 H SER A 90 8.632 13.134 11.432 1.00 0.00 H new ATOM 0 HA SER A 90 10.557 15.246 10.651 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.787 16.922 11.261 1.00 0.00 H new ATOM 0 HB3 SER A 90 8.323 15.953 9.877 1.00 0.00 H new ATOM 0 HG SER A 90 7.022 14.655 11.223 1.00 0.00 H new ATOM 1442 N SER A 91 9.172 14.519 13.586 1.00 0.00 N ATOM 1443 CA SER A 91 9.443 14.549 15.019 1.00 0.00 C ATOM 1444 C SER A 91 10.888 14.145 15.297 1.00 0.00 C ATOM 1445 O SER A 91 11.455 14.470 16.321 1.00 0.00 O ATOM 1446 CB SER A 91 8.496 13.597 15.749 1.00 0.00 C ATOM 1447 OG SER A 91 8.816 12.257 15.398 1.00 0.00 O ATOM 0 H SER A 91 8.285 14.089 13.326 1.00 0.00 H new ATOM 0 HA SER A 91 9.285 15.565 15.380 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.584 13.734 16.827 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.462 13.818 15.483 1.00 0.00 H new ATOM 0 HG SER A 91 8.455 11.647 16.074 1.00 0.00 H new ATOM 1453 N SER A 92 11.488 13.429 14.354 1.00 0.00 N ATOM 1454 CA SER A 92 12.868 13.009 14.529 1.00 0.00 C ATOM 1455 C SER A 92 13.775 14.237 14.629 1.00 0.00 C ATOM 1456 O SER A 92 13.533 15.140 15.405 1.00 0.00 O ATOM 1457 CB SER A 92 13.294 12.123 13.349 1.00 0.00 C ATOM 1458 OG SER A 92 13.662 12.937 12.236 1.00 0.00 O ATOM 0 H SER A 92 11.051 13.134 13.481 1.00 0.00 H new ATOM 0 HA SER A 92 12.957 12.433 15.450 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.133 11.492 13.642 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.477 11.458 13.069 1.00 0.00 H new ATOM 0 HG SER A 92 12.991 12.846 11.528 1.00 0.00 H new ATOM 1464 N THR A 93 14.825 14.277 13.819 1.00 0.00 N ATOM 1465 CA THR A 93 15.733 15.420 13.831 1.00 0.00 C ATOM 1466 C THR A 93 15.321 16.415 12.761 1.00 0.00 C ATOM 1467 O THR A 93 16.069 17.301 12.395 1.00 0.00 O ATOM 1468 CB THR A 93 17.168 14.951 13.573 1.00 0.00 C ATOM 1469 OG1 THR A 93 17.231 14.299 12.312 1.00 0.00 O ATOM 1470 CG2 THR A 93 17.595 13.980 14.674 1.00 0.00 C ATOM 0 H THR A 93 15.068 13.543 13.154 1.00 0.00 H new ATOM 0 HA THR A 93 15.685 15.901 14.808 1.00 0.00 H new ATOM 0 HB THR A 93 17.838 15.811 13.572 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.822 14.801 11.713 1.00 0.00 H new ATOM 0 HG21 THR A 93 18.616 13.647 14.489 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.546 14.482 15.641 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.927 13.118 14.678 1.00 0.00 H new ATOM 1478 N GLN A 94 14.112 16.251 12.231 1.00 0.00 N ATOM 1479 CA GLN A 94 13.656 17.149 11.182 1.00 0.00 C ATOM 1480 C GLN A 94 14.659 17.137 10.033 1.00 0.00 C ATOM 1481 O GLN A 94 14.536 17.868 9.071 1.00 0.00 O ATOM 1482 CB GLN A 94 13.532 18.577 11.719 1.00 0.00 C ATOM 1483 CG GLN A 94 12.849 18.575 13.103 1.00 0.00 C ATOM 1484 CD GLN A 94 13.887 18.411 14.219 1.00 0.00 C ATOM 1485 OE1 GLN A 94 14.926 19.041 14.187 1.00 0.00 O ATOM 1486 NE2 GLN A 94 13.650 17.589 15.203 1.00 0.00 N ATOM 0 H GLN A 94 13.449 15.525 12.503 1.00 0.00 H new ATOM 0 HA GLN A 94 12.680 16.812 10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 94 14.520 19.031 11.795 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.955 19.185 11.023 1.00 0.00 H new ATOM 0 HG2 GLN A 94 12.300 19.506 13.244 1.00 0.00 H new ATOM 0 HG3 GLN A 94 12.122 17.765 13.154 1.00 0.00 H new ATOM 0 HE21 GLN A 94 12.777 17.061 15.228 1.00 0.00 H new ATOM 0 HE22 GLN A 94 14.337 17.474 15.948 1.00 0.00 H new ATOM 1495 N ALA A 95 15.680 16.296 10.156 1.00 0.00 N ATOM 1496 CA ALA A 95 16.699 16.231 9.115 1.00 0.00 C ATOM 1497 C ALA A 95 17.449 14.905 9.180 1.00 0.00 C ATOM 1498 O ALA A 95 18.274 14.680 10.041 1.00 0.00 O ATOM 1499 CB ALA A 95 17.688 17.386 9.282 1.00 0.00 C ATOM 0 H ALA A 95 15.823 15.665 10.944 1.00 0.00 H new ATOM 0 HA ALA A 95 16.207 16.309 8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 95 18.446 17.331 8.501 1.00 0.00 H new ATOM 0 HB2 ALA A 95 17.156 18.334 9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 95 18.167 17.316 10.259 1.00 0.00 H new ATOM 1505 N GLN A 96 17.153 14.023 8.240 1.00 0.00 N ATOM 1506 CA GLN A 96 17.816 12.735 8.208 1.00 0.00 C ATOM 1507 C GLN A 96 17.556 12.063 6.866 1.00 0.00 C ATOM 1508 O GLN A 96 17.332 10.878 6.789 1.00 0.00 O ATOM 1509 CB GLN A 96 17.307 11.845 9.348 1.00 0.00 C ATOM 1510 CG GLN A 96 18.311 10.717 9.615 1.00 0.00 C ATOM 1511 CD GLN A 96 19.555 11.279 10.307 1.00 0.00 C ATOM 1512 OE1 GLN A 96 19.639 12.466 10.550 1.00 0.00 O ATOM 1513 NE2 GLN A 96 20.527 10.472 10.635 1.00 0.00 N ATOM 0 H GLN A 96 16.468 14.174 7.500 1.00 0.00 H new ATOM 0 HA GLN A 96 18.888 12.883 8.337 1.00 0.00 H new ATOM 0 HB2 GLN A 96 17.166 12.440 10.251 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.335 11.425 9.088 1.00 0.00 H new ATOM 0 HG2 GLN A 96 17.852 9.950 10.239 1.00 0.00 H new ATOM 0 HG3 GLN A 96 18.591 10.238 8.677 1.00 0.00 H new ATOM 0 HE21 GLN A 96 20.454 9.476 10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 96 21.360 10.838 11.097 1.00 0.00 H new ATOM 1522 N SER A 97 17.608 12.848 5.791 1.00 0.00 N ATOM 1523 CA SER A 97 17.395 12.296 4.461 1.00 0.00 C ATOM 1524 C SER A 97 16.036 11.603 4.368 1.00 0.00 C ATOM 1525 O SER A 97 15.741 10.671 5.086 1.00 0.00 O ATOM 1526 CB SER A 97 18.544 11.329 4.138 1.00 0.00 C ATOM 1527 OG SER A 97 19.588 11.538 5.083 1.00 0.00 O ATOM 0 H SER A 97 17.793 13.851 5.816 1.00 0.00 H new ATOM 0 HA SER A 97 17.389 13.101 3.726 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.195 10.297 4.181 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.910 11.500 3.125 1.00 0.00 H new ATOM 0 HG SER A 97 20.330 10.927 4.892 1.00 0.00 H new ATOM 1533 N SER A 98 15.199 12.086 3.464 1.00 0.00 N ATOM 1534 CA SER A 98 13.881 11.501 3.312 1.00 0.00 C ATOM 1535 C SER A 98 13.963 9.989 3.135 1.00 0.00 C ATOM 1536 O SER A 98 13.061 9.264 3.504 1.00 0.00 O ATOM 1537 CB SER A 98 13.166 12.130 2.117 1.00 0.00 C ATOM 1538 OG SER A 98 13.425 13.528 2.098 1.00 0.00 O ATOM 0 H SER A 98 15.404 12.865 2.838 1.00 0.00 H new ATOM 0 HA SER A 98 13.314 11.703 4.221 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.511 11.672 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.093 11.948 2.183 1.00 0.00 H new ATOM 0 HG SER A 98 12.969 13.935 1.332 1.00 0.00 H new ATOM 1544 N SER A 99 15.057 9.500 2.563 1.00 0.00 N ATOM 1545 CA SER A 99 15.184 8.061 2.371 1.00 0.00 C ATOM 1546 C SER A 99 15.594 7.381 3.678 1.00 0.00 C ATOM 1547 O SER A 99 15.869 6.198 3.722 1.00 0.00 O ATOM 1548 CB SER A 99 16.216 7.760 1.288 1.00 0.00 C ATOM 1549 OG SER A 99 16.513 6.369 1.295 1.00 0.00 O ATOM 0 H SER A 99 15.845 10.057 2.234 1.00 0.00 H new ATOM 0 HA SER A 99 14.215 7.671 2.058 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.833 8.057 0.312 1.00 0.00 H new ATOM 0 HB3 SER A 99 17.123 8.338 1.463 1.00 0.00 H new ATOM 0 HG SER A 99 16.482 6.032 2.215 1.00 0.00 H new ATOM 1555 N ALA A 100 15.615 8.151 4.762 1.00 0.00 N ATOM 1556 CA ALA A 100 15.975 7.605 6.070 1.00 0.00 C ATOM 1557 C ALA A 100 15.076 8.240 7.130 1.00 0.00 C ATOM 1558 O ALA A 100 14.736 7.633 8.126 1.00 0.00 O ATOM 1559 CB ALA A 100 17.455 7.896 6.373 1.00 0.00 C ATOM 0 H ALA A 100 15.390 9.146 4.763 1.00 0.00 H new ATOM 0 HA ALA A 100 15.834 6.524 6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.714 7.486 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 100 18.080 7.435 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.621 8.973 6.377 1.00 0.00 H new ATOM 1565 N ARG A 101 14.668 9.483 6.885 1.00 0.00 N ATOM 1566 CA ARG A 101 13.786 10.164 7.820 1.00 0.00 C ATOM 1567 C ARG A 101 12.355 9.661 7.617 1.00 0.00 C ATOM 1568 O ARG A 101 11.677 9.283 8.550 1.00 0.00 O ATOM 1569 CB ARG A 101 13.851 11.683 7.592 1.00 0.00 C ATOM 1570 CG ARG A 101 13.391 12.421 8.854 1.00 0.00 C ATOM 1571 CD ARG A 101 13.374 13.929 8.593 1.00 0.00 C ATOM 1572 NE ARG A 101 12.666 14.223 7.352 1.00 0.00 N ATOM 1573 CZ ARG A 101 12.684 15.456 6.856 1.00 0.00 C ATOM 1574 NH1 ARG A 101 13.332 16.401 7.479 1.00 0.00 N ATOM 1575 NH2 ARG A 101 12.052 15.722 5.745 1.00 0.00 N ATOM 0 H ARG A 101 14.929 10.028 6.063 1.00 0.00 H new ATOM 0 HA ARG A 101 14.103 9.953 8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.869 11.978 7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.220 11.960 6.748 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.397 12.081 9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 101 14.060 12.193 9.684 1.00 0.00 H new ATOM 0 HD2 ARG A 101 12.892 14.443 9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.395 14.306 8.534 1.00 0.00 H new ATOM 0 HE ARG A 101 12.158 13.484 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 101 13.825 16.194 8.347 1.00 0.00 H new ATOM 0 HH12 ARG A 101 13.345 17.347 7.098 1.00 0.00 H new ATOM 0 HH21 ARG A 101 11.544 14.984 5.258 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.066 16.668 5.364 1.00 0.00 H new ATOM 1589 N ALA A 102 11.906 9.635 6.360 1.00 0.00 N ATOM 1590 CA ALA A 102 10.559 9.143 6.071 1.00 0.00 C ATOM 1591 C ALA A 102 10.309 7.842 6.832 1.00 0.00 C ATOM 1592 O ALA A 102 9.187 7.473 7.113 1.00 0.00 O ATOM 1593 CB ALA A 102 10.403 8.891 4.569 1.00 0.00 C ATOM 0 H ALA A 102 12.440 9.940 5.546 1.00 0.00 H new ATOM 0 HA ALA A 102 9.835 9.894 6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.397 8.525 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.569 9.821 4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.132 8.147 4.247 1.00 0.00 H new ATOM 1599 N GLY A 103 11.389 7.143 7.170 1.00 0.00 N ATOM 1600 CA GLY A 103 11.250 5.886 7.900 1.00 0.00 C ATOM 1601 C GLY A 103 10.641 4.808 7.007 1.00 0.00 C ATOM 1602 O GLY A 103 10.118 3.818 7.478 1.00 0.00 O ATOM 0 H GLY A 103 12.348 7.416 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.226 5.559 8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.621 6.037 8.777 1.00 0.00 H new ATOM 1606 N LEU A 104 10.714 5.013 5.688 1.00 0.00 N ATOM 1607 CA LEU A 104 10.157 4.038 4.745 1.00 0.00 C ATOM 1608 C LEU A 104 11.158 3.758 3.626 1.00 0.00 C ATOM 1609 O LEU A 104 11.456 4.611 2.814 1.00 0.00 O ATOM 1610 CB LEU A 104 8.861 4.580 4.131 1.00 0.00 C ATOM 1611 CG LEU A 104 7.875 4.979 5.237 1.00 0.00 C ATOM 1612 CD1 LEU A 104 6.746 5.810 4.629 1.00 0.00 C ATOM 1613 CD2 LEU A 104 7.284 3.727 5.899 1.00 0.00 C ATOM 0 H LEU A 104 11.145 5.830 5.255 1.00 0.00 H new ATOM 0 HA LEU A 104 9.947 3.115 5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.081 5.443 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.411 3.824 3.488 1.00 0.00 H new ATOM 0 HG LEU A 104 8.403 5.563 5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 104 6.043 6.096 5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 104 7.161 6.707 4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.227 5.221 3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.586 4.024 6.682 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.759 3.133 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.087 3.133 6.335 1.00 0.00 H new ATOM 1625 N GLN A 105 11.681 2.539 3.584 1.00 0.00 N ATOM 1626 CA GLN A 105 12.638 2.197 2.542 1.00 0.00 C ATOM 1627 C GLN A 105 11.924 2.040 1.199 1.00 0.00 C ATOM 1628 O GLN A 105 11.906 0.973 0.617 1.00 0.00 O ATOM 1629 CB GLN A 105 13.357 0.895 2.898 1.00 0.00 C ATOM 1630 CG GLN A 105 14.044 1.047 4.256 1.00 0.00 C ATOM 1631 CD GLN A 105 14.727 -0.264 4.650 1.00 0.00 C ATOM 1632 OE1 GLN A 105 15.939 -0.334 4.700 1.00 0.00 O ATOM 1633 NE2 GLN A 105 13.998 -1.309 4.931 1.00 0.00 N ATOM 0 H GLN A 105 11.466 1.789 4.241 1.00 0.00 H new ATOM 0 HA GLN A 105 13.370 3.001 2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 105 12.645 0.070 2.929 1.00 0.00 H new ATOM 0 HB3 GLN A 105 14.093 0.652 2.131 1.00 0.00 H new ATOM 0 HG2 GLN A 105 14.779 1.850 4.212 1.00 0.00 H new ATOM 0 HG3 GLN A 105 13.312 1.326 5.013 1.00 0.00 H new ATOM 0 HE21 GLN A 105 12.981 -1.248 4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 105 14.445 -2.187 5.193 1.00 0.00 H new ATOM 1642 N PHE A 106 11.326 3.129 0.703 1.00 0.00 N ATOM 1643 CA PHE A 106 10.616 3.078 -0.580 1.00 0.00 C ATOM 1644 C PHE A 106 10.960 4.336 -1.415 1.00 0.00 C ATOM 1645 O PHE A 106 11.049 5.418 -0.869 1.00 0.00 O ATOM 1646 CB PHE A 106 9.091 2.999 -0.318 1.00 0.00 C ATOM 1647 CG PHE A 106 8.448 1.969 -1.227 1.00 0.00 C ATOM 1648 CD1 PHE A 106 8.740 0.610 -1.055 1.00 0.00 C ATOM 1649 CD2 PHE A 106 7.568 2.371 -2.238 1.00 0.00 C ATOM 1650 CE1 PHE A 106 8.153 -0.344 -1.894 1.00 0.00 C ATOM 1651 CE2 PHE A 106 6.980 1.416 -3.077 1.00 0.00 C ATOM 1652 CZ PHE A 106 7.273 0.059 -2.905 1.00 0.00 C ATOM 0 H PHE A 106 11.318 4.041 1.160 1.00 0.00 H new ATOM 0 HA PHE A 106 10.925 2.195 -1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.908 2.737 0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.636 3.975 -0.486 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.418 0.298 -0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.342 3.419 -2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.379 -1.392 -1.761 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.300 1.727 -3.857 1.00 0.00 H new ATOM 0 HZ PHE A 106 6.820 -0.678 -3.552 1.00 0.00 H new ATOM 1662 N PRO A 107 11.166 4.209 -2.711 1.00 0.00 N ATOM 1663 CA PRO A 107 11.515 5.373 -3.579 1.00 0.00 C ATOM 1664 C PRO A 107 10.723 6.634 -3.277 1.00 0.00 C ATOM 1665 O PRO A 107 9.632 6.837 -3.771 1.00 0.00 O ATOM 1666 CB PRO A 107 11.248 4.877 -5.002 1.00 0.00 C ATOM 1667 CG PRO A 107 11.378 3.385 -4.946 1.00 0.00 C ATOM 1668 CD PRO A 107 11.096 2.957 -3.495 1.00 0.00 C ATOM 0 HA PRO A 107 12.548 5.677 -3.412 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.253 5.170 -5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.962 5.305 -5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.674 2.912 -5.630 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.377 3.074 -5.251 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.116 2.488 -3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.831 2.231 -3.147 1.00 0.00 H new ATOM 1676 N VAL A 108 11.316 7.518 -2.478 1.00 0.00 N ATOM 1677 CA VAL A 108 10.652 8.762 -2.164 1.00 0.00 C ATOM 1678 C VAL A 108 10.800 9.734 -3.334 1.00 0.00 C ATOM 1679 O VAL A 108 9.899 10.477 -3.660 1.00 0.00 O ATOM 1680 CB VAL A 108 11.257 9.388 -0.904 1.00 0.00 C ATOM 1681 CG1 VAL A 108 10.537 10.702 -0.587 1.00 0.00 C ATOM 1682 CG2 VAL A 108 11.106 8.420 0.275 1.00 0.00 C ATOM 0 H VAL A 108 12.233 7.394 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 108 9.596 8.558 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 108 12.315 9.588 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.969 11.146 0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.651 11.391 -1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.478 10.506 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.537 8.867 1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.049 8.215 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.624 7.488 0.049 1.00 0.00 H new ATOM 1692 N GLY A 109 11.967 9.717 -3.975 1.00 0.00 N ATOM 1693 CA GLY A 109 12.199 10.611 -5.107 1.00 0.00 C ATOM 1694 C GLY A 109 11.567 10.058 -6.385 1.00 0.00 C ATOM 1695 O GLY A 109 10.909 10.766 -7.121 1.00 0.00 O ATOM 0 H GLY A 109 12.750 9.109 -3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 109 11.783 11.595 -4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.271 10.744 -5.256 1.00 0.00 H new ATOM 1699 N ARG A 110 11.772 8.773 -6.648 1.00 0.00 N ATOM 1700 CA ARG A 110 11.200 8.175 -7.852 1.00 0.00 C ATOM 1701 C ARG A 110 9.676 8.302 -7.819 1.00 0.00 C ATOM 1702 O ARG A 110 9.049 8.610 -8.806 1.00 0.00 O ATOM 1703 CB ARG A 110 11.604 6.692 -7.984 1.00 0.00 C ATOM 1704 CG ARG A 110 11.672 6.291 -9.463 1.00 0.00 C ATOM 1705 CD ARG A 110 11.890 4.781 -9.571 1.00 0.00 C ATOM 1706 NE ARG A 110 10.779 4.064 -8.955 1.00 0.00 N ATOM 1707 CZ ARG A 110 10.730 2.738 -9.013 1.00 0.00 C ATOM 1708 NH1 ARG A 110 11.676 2.075 -9.621 1.00 0.00 N ATOM 1709 NH2 ARG A 110 9.736 2.097 -8.462 1.00 0.00 N ATOM 0 H ARG A 110 12.315 8.138 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 110 11.591 8.709 -8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.572 6.528 -7.510 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.883 6.063 -7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.750 6.573 -9.970 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.484 6.823 -9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.981 4.494 -10.619 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.825 4.506 -9.083 1.00 0.00 H new ATOM 0 HE ARG A 110 10.039 4.581 -8.480 1.00 0.00 H new ATOM 0 HH11 ARG A 110 12.453 2.575 -10.052 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.638 1.057 -9.665 1.00 0.00 H new ATOM 0 HH21 ARG A 110 8.996 2.614 -7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 110 9.698 1.079 -8.507 1.00 0.00 H new ATOM 1723 N ILE A 111 9.065 8.081 -6.658 1.00 0.00 N ATOM 1724 CA ILE A 111 7.605 8.221 -6.598 1.00 0.00 C ATOM 1725 C ILE A 111 7.256 9.701 -6.571 1.00 0.00 C ATOM 1726 O ILE A 111 6.428 10.163 -7.329 1.00 0.00 O ATOM 1727 CB ILE A 111 7.041 7.531 -5.353 1.00 0.00 C ATOM 1728 CG1 ILE A 111 7.042 6.008 -5.552 1.00 0.00 C ATOM 1729 CG2 ILE A 111 5.598 7.992 -5.095 1.00 0.00 C ATOM 1730 CD1 ILE A 111 6.810 5.320 -4.207 1.00 0.00 C ATOM 0 H ILE A 111 9.524 7.818 -5.786 1.00 0.00 H new ATOM 0 HA ILE A 111 7.165 7.747 -7.475 1.00 0.00 H new ATOM 0 HB ILE A 111 7.668 7.796 -4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 111 6.263 5.722 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.992 5.687 -5.978 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.210 7.493 -4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.583 9.071 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 111 4.976 7.739 -5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.810 4.239 -4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.605 5.597 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.849 5.633 -3.799 1.00 0.00 H new ATOM 1742 N LYS A 112 7.915 10.472 -5.707 1.00 0.00 N ATOM 1743 CA LYS A 112 7.630 11.893 -5.687 1.00 0.00 C ATOM 1744 C LYS A 112 7.776 12.400 -7.112 1.00 0.00 C ATOM 1745 O LYS A 112 7.162 13.362 -7.522 1.00 0.00 O ATOM 1746 CB LYS A 112 8.596 12.633 -4.746 1.00 0.00 C ATOM 1747 CG LYS A 112 8.344 14.160 -4.807 1.00 0.00 C ATOM 1748 CD LYS A 112 9.258 14.837 -5.862 1.00 0.00 C ATOM 1749 CE LYS A 112 8.510 15.988 -6.544 1.00 0.00 C ATOM 1750 NZ LYS A 112 7.991 16.926 -5.509 1.00 0.00 N ATOM 0 H LYS A 112 8.618 10.150 -5.042 1.00 0.00 H new ATOM 0 HA LYS A 112 6.622 12.074 -5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.463 12.276 -3.725 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.626 12.416 -5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.299 14.349 -5.052 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.527 14.601 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.162 15.213 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.572 14.105 -6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.177 16.515 -7.226 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.686 15.597 -7.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.063 17.903 -5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.996 16.703 -5.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.552 16.827 -4.639 1.00 0.00 H new ATOM 1764 N ARG A 113 8.587 11.684 -7.890 1.00 0.00 N ATOM 1765 CA ARG A 113 8.755 12.067 -9.290 1.00 0.00 C ATOM 1766 C ARG A 113 7.468 11.719 -10.033 1.00 0.00 C ATOM 1767 O ARG A 113 7.031 12.430 -10.914 1.00 0.00 O ATOM 1768 CB ARG A 113 9.969 11.343 -9.937 1.00 0.00 C ATOM 1769 CG ARG A 113 11.175 12.291 -9.998 1.00 0.00 C ATOM 1770 CD ARG A 113 12.430 11.501 -10.372 1.00 0.00 C ATOM 1771 NE ARG A 113 13.582 12.391 -10.451 1.00 0.00 N ATOM 1772 CZ ARG A 113 13.685 13.259 -11.453 1.00 0.00 C ATOM 1773 NH1 ARG A 113 12.754 13.315 -12.365 1.00 0.00 N ATOM 1774 NH2 ARG A 113 14.716 14.056 -11.523 1.00 0.00 N ATOM 0 H ARG A 113 9.119 10.867 -7.590 1.00 0.00 H new ATOM 0 HA ARG A 113 8.953 13.137 -9.352 1.00 0.00 H new ATOM 0 HB2 ARG A 113 10.223 10.455 -9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.709 11.007 -10.941 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.996 13.077 -10.732 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.315 12.780 -9.034 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.613 10.723 -9.631 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.282 11.001 -11.329 1.00 0.00 H new ATOM 0 HE ARG A 113 14.309 12.348 -9.737 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.947 12.693 -12.309 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.833 13.981 -13.134 1.00 0.00 H new ATOM 0 HH21 ARG A 113 15.443 14.013 -10.809 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.795 14.722 -12.292 1.00 0.00 H new ATOM 1788 N TYR A 114 6.850 10.607 -9.648 1.00 0.00 N ATOM 1789 CA TYR A 114 5.620 10.205 -10.281 1.00 0.00 C ATOM 1790 C TYR A 114 4.535 11.200 -9.907 1.00 0.00 C ATOM 1791 O TYR A 114 3.523 11.328 -10.564 1.00 0.00 O ATOM 1792 CB TYR A 114 5.263 8.796 -9.821 1.00 0.00 C ATOM 1793 CG TYR A 114 6.360 7.792 -10.183 1.00 0.00 C ATOM 1794 CD1 TYR A 114 7.556 8.183 -10.842 1.00 0.00 C ATOM 1795 CD2 TYR A 114 6.183 6.442 -9.833 1.00 0.00 C ATOM 1796 CE1 TYR A 114 8.533 7.245 -11.131 1.00 0.00 C ATOM 1797 CE2 TYR A 114 7.180 5.504 -10.131 1.00 0.00 C ATOM 1798 CZ TYR A 114 8.355 5.905 -10.776 1.00 0.00 C ATOM 1799 OH TYR A 114 9.333 4.977 -11.068 1.00 0.00 O ATOM 0 H TYR A 114 7.182 9.984 -8.912 1.00 0.00 H new ATOM 0 HA TYR A 114 5.724 10.194 -11.366 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.107 8.793 -8.742 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.323 8.490 -10.280 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.704 9.216 -11.119 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.278 6.128 -9.334 1.00 0.00 H new ATOM 0 HE1 TYR A 114 9.438 7.551 -11.634 1.00 0.00 H new ATOM 0 HE2 TYR A 114 7.041 4.467 -9.862 1.00 0.00 H new ATOM 0 HH TYR A 114 9.959 5.355 -11.721 1.00 0.00 H new ATOM 1809 N LEU A 115 4.790 11.940 -8.833 1.00 0.00 N ATOM 1810 CA LEU A 115 3.845 12.960 -8.387 1.00 0.00 C ATOM 1811 C LEU A 115 4.147 14.286 -9.085 1.00 0.00 C ATOM 1812 O LEU A 115 3.309 15.158 -9.173 1.00 0.00 O ATOM 1813 CB LEU A 115 3.952 13.164 -6.869 1.00 0.00 C ATOM 1814 CG LEU A 115 3.340 11.969 -6.108 1.00 0.00 C ATOM 1815 CD1 LEU A 115 3.648 12.089 -4.595 1.00 0.00 C ATOM 1816 CD2 LEU A 115 1.808 11.919 -6.336 1.00 0.00 C ATOM 0 H LEU A 115 5.631 11.856 -8.261 1.00 0.00 H new ATOM 0 HA LEU A 115 2.837 12.627 -8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.998 13.283 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.439 14.083 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 115 3.782 11.047 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.212 11.241 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.727 12.095 -4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.222 13.015 -4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.387 11.072 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.356 12.842 -5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.602 11.808 -7.401 1.00 0.00 H new ATOM 1828 N LYS A 116 5.371 14.437 -9.586 1.00 0.00 N ATOM 1829 CA LYS A 116 5.731 15.685 -10.265 1.00 0.00 C ATOM 1830 C LYS A 116 5.230 15.650 -11.720 1.00 0.00 C ATOM 1831 O LYS A 116 4.931 16.669 -12.307 1.00 0.00 O ATOM 1832 CB LYS A 116 7.275 15.900 -10.214 1.00 0.00 C ATOM 1833 CG LYS A 116 7.620 17.330 -9.761 1.00 0.00 C ATOM 1834 CD LYS A 116 7.198 18.336 -10.840 1.00 0.00 C ATOM 1835 CE LYS A 116 7.462 19.769 -10.357 1.00 0.00 C ATOM 1836 NZ LYS A 116 7.147 20.726 -11.457 1.00 0.00 N ATOM 0 H LYS A 116 6.111 13.737 -9.539 1.00 0.00 H new ATOM 0 HA LYS A 116 5.255 16.522 -9.754 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.723 15.180 -9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.704 15.713 -11.198 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.113 17.556 -8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.690 17.413 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.750 18.147 -11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.140 18.211 -11.071 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.850 19.989 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.503 19.877 -10.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.325 21.698 -11.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.749 20.520 -12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.147 20.628 -11.726 1.00 0.00 H new ATOM 1850 N ARG A 117 5.133 14.447 -12.300 1.00 0.00 N ATOM 1851 CA ARG A 117 4.656 14.321 -13.689 1.00 0.00 C ATOM 1852 C ARG A 117 3.181 13.888 -13.751 1.00 0.00 C ATOM 1853 O ARG A 117 2.466 14.240 -14.668 1.00 0.00 O ATOM 1854 CB ARG A 117 5.528 13.325 -14.481 1.00 0.00 C ATOM 1855 CG ARG A 117 5.508 11.925 -13.836 1.00 0.00 C ATOM 1856 CD ARG A 117 5.854 10.866 -14.888 1.00 0.00 C ATOM 1857 NE ARG A 117 7.101 11.210 -15.562 1.00 0.00 N ATOM 1858 CZ ARG A 117 7.617 10.384 -16.465 1.00 0.00 C ATOM 1859 NH1 ARG A 117 7.009 9.264 -16.748 1.00 0.00 N ATOM 1860 NH2 ARG A 117 8.734 10.692 -17.068 1.00 0.00 N ATOM 0 H ARG A 117 5.371 13.565 -11.846 1.00 0.00 H new ATOM 0 HA ARG A 117 4.738 15.308 -14.145 1.00 0.00 H new ATOM 0 HB2 ARG A 117 5.168 13.260 -15.508 1.00 0.00 H new ATOM 0 HB3 ARG A 117 6.553 13.692 -14.526 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.223 11.882 -13.014 1.00 0.00 H new ATOM 0 HG3 ARG A 117 4.524 11.723 -13.413 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.947 9.889 -14.414 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.047 10.791 -15.617 1.00 0.00 H new ATOM 0 HE ARG A 117 7.577 12.085 -15.340 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.138 9.023 -16.276 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.405 8.630 -17.442 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.209 11.566 -16.845 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.131 10.058 -17.762 1.00 0.00 H new ATOM 1874 N HIS A 118 2.717 13.109 -12.769 1.00 0.00 N ATOM 1875 CA HIS A 118 1.321 12.661 -12.785 1.00 0.00 C ATOM 1876 C HIS A 118 0.407 13.713 -12.160 1.00 0.00 C ATOM 1877 O HIS A 118 -0.702 13.927 -12.606 1.00 0.00 O ATOM 1878 CB HIS A 118 1.179 11.342 -12.020 1.00 0.00 C ATOM 1879 CG HIS A 118 -0.141 10.702 -12.355 1.00 0.00 C ATOM 1880 ND1 HIS A 118 -0.362 10.052 -13.559 1.00 0.00 N ATOM 1881 CD2 HIS A 118 -1.317 10.605 -11.654 1.00 0.00 C ATOM 1882 CE1 HIS A 118 -1.629 9.597 -13.547 1.00 0.00 C ATOM 1883 NE2 HIS A 118 -2.256 9.907 -12.408 1.00 0.00 N ATOM 0 H HIS A 118 3.268 12.783 -11.975 1.00 0.00 H new ATOM 0 HA HIS A 118 1.026 12.511 -13.824 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.997 10.670 -12.280 1.00 0.00 H new ATOM 0 HB3 HIS A 118 1.244 11.524 -10.947 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -1.488 11.009 -10.667 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.083 9.048 -14.359 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -3.216 9.681 -12.147 1.00 0.00 H new ATOM 1891 N ALA A 119 0.884 14.394 -11.124 1.00 0.00 N ATOM 1892 CA ALA A 119 0.059 15.423 -10.505 1.00 0.00 C ATOM 1893 C ALA A 119 -0.030 16.632 -11.439 1.00 0.00 C ATOM 1894 O ALA A 119 -0.381 17.723 -11.040 1.00 0.00 O ATOM 1895 CB ALA A 119 0.645 15.847 -9.152 1.00 0.00 C ATOM 0 H ALA A 119 1.805 14.260 -10.707 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.939 15.019 -10.333 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.014 16.616 -8.707 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.688 14.984 -8.488 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.650 16.243 -9.299 1.00 0.00 H new ATOM 1901 N THR A 120 0.302 16.413 -12.707 1.00 0.00 N ATOM 1902 CA THR A 120 0.258 17.487 -13.688 1.00 0.00 C ATOM 1903 C THR A 120 1.403 18.473 -13.457 1.00 0.00 C ATOM 1904 O THR A 120 2.006 18.962 -14.391 1.00 0.00 O ATOM 1905 CB THR A 120 -1.093 18.222 -13.638 1.00 0.00 C ATOM 1906 OG1 THR A 120 -1.017 19.280 -12.693 1.00 0.00 O ATOM 1907 CG2 THR A 120 -2.229 17.258 -13.237 1.00 0.00 C ATOM 0 H THR A 120 0.601 15.510 -13.075 1.00 0.00 H new ATOM 0 HA THR A 120 0.372 17.043 -14.677 1.00 0.00 H new ATOM 0 HB THR A 120 -1.310 18.619 -14.630 1.00 0.00 H new ATOM 0 HG1 THR A 120 -0.989 18.908 -11.787 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.174 17.801 -13.209 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.296 16.451 -13.967 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.021 16.840 -12.252 1.00 0.00 H new ATOM 1915 N GLY A 121 1.708 18.767 -12.190 1.00 0.00 N ATOM 1916 CA GLY A 121 2.797 19.703 -11.880 1.00 0.00 C ATOM 1917 C GLY A 121 2.229 20.982 -11.286 1.00 0.00 C ATOM 1918 O GLY A 121 2.703 21.480 -10.283 1.00 0.00 O ATOM 0 H GLY A 121 1.229 18.381 -11.376 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.493 19.244 -11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.360 19.931 -12.785 1.00 0.00 H new ATOM 1922 N ARG A 122 1.175 21.508 -11.900 1.00 0.00 N ATOM 1923 CA ARG A 122 0.565 22.713 -11.365 1.00 0.00 C ATOM 1924 C ARG A 122 0.138 22.446 -9.923 1.00 0.00 C ATOM 1925 O ARG A 122 -0.282 23.331 -9.205 1.00 0.00 O ATOM 1926 CB ARG A 122 -0.652 23.114 -12.205 1.00 0.00 C ATOM 1927 CG ARG A 122 -1.199 24.457 -11.712 1.00 0.00 C ATOM 1928 CD ARG A 122 -2.159 25.030 -12.757 1.00 0.00 C ATOM 1929 NE ARG A 122 -2.755 26.268 -12.269 1.00 0.00 N ATOM 1930 CZ ARG A 122 -2.030 27.381 -12.221 1.00 0.00 C ATOM 1931 NH1 ARG A 122 -0.782 27.365 -12.605 1.00 0.00 N ATOM 1932 NH2 ARG A 122 -2.563 28.491 -11.787 1.00 0.00 N ATOM 0 H ARG A 122 0.738 21.132 -12.742 1.00 0.00 H new ATOM 0 HA ARG A 122 1.285 23.531 -11.395 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.372 23.188 -13.256 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.424 22.348 -12.134 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -1.716 24.325 -10.761 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -0.379 25.153 -11.535 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.624 25.218 -13.688 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.941 24.304 -12.979 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.728 26.280 -11.964 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.363 26.498 -12.942 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.226 28.219 -12.568 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -3.537 28.505 -11.484 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -2.005 29.344 -11.751 1.00 0.00 H new ATOM 1946 N THR A 123 0.268 21.186 -9.499 1.00 0.00 N ATOM 1947 CA THR A 123 -0.091 20.814 -8.147 1.00 0.00 C ATOM 1948 C THR A 123 1.120 20.992 -7.233 1.00 0.00 C ATOM 1949 O THR A 123 2.091 21.634 -7.581 1.00 0.00 O ATOM 1950 CB THR A 123 -0.555 19.349 -8.122 1.00 0.00 C ATOM 1951 OG1 THR A 123 0.302 18.579 -8.951 1.00 0.00 O ATOM 1952 CG2 THR A 123 -1.995 19.245 -8.638 1.00 0.00 C ATOM 0 H THR A 123 0.617 20.419 -10.074 1.00 0.00 H new ATOM 0 HA THR A 123 -0.903 21.451 -7.796 1.00 0.00 H new ATOM 0 HB THR A 123 -0.518 18.975 -7.099 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.190 18.283 -9.745 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.315 18.203 -8.617 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.653 19.840 -8.004 1.00 0.00 H new ATOM 0 HG23 THR A 123 -2.043 19.618 -9.661 1.00 0.00 H new ATOM 1960 N ARG A 124 1.057 20.399 -6.051 1.00 0.00 N ATOM 1961 CA ARG A 124 2.164 20.489 -5.096 1.00 0.00 C ATOM 1962 C ARG A 124 2.394 19.122 -4.442 1.00 0.00 C ATOM 1963 O ARG A 124 1.715 18.159 -4.738 1.00 0.00 O ATOM 1964 CB ARG A 124 1.853 21.530 -4.012 1.00 0.00 C ATOM 1965 CG ARG A 124 1.312 22.827 -4.654 1.00 0.00 C ATOM 1966 CD ARG A 124 1.755 24.034 -3.828 1.00 0.00 C ATOM 1967 NE ARG A 124 1.202 25.263 -4.384 1.00 0.00 N ATOM 1968 CZ ARG A 124 1.527 26.437 -3.855 1.00 0.00 C ATOM 1969 NH1 ARG A 124 2.340 26.490 -2.836 1.00 0.00 N ATOM 1970 NH2 ARG A 124 1.032 27.537 -4.353 1.00 0.00 N ATOM 0 H ARG A 124 0.259 19.853 -5.726 1.00 0.00 H new ATOM 0 HA ARG A 124 3.063 20.795 -5.631 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.119 21.129 -3.313 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.754 21.748 -3.439 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.679 22.919 -5.676 1.00 0.00 H new ATOM 0 HG3 ARG A 124 0.224 22.791 -4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.428 23.915 -2.795 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.843 24.092 -3.813 1.00 0.00 H new ATOM 0 HE ARG A 124 0.565 25.221 -5.180 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.726 25.630 -2.446 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.590 27.391 -2.429 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.395 27.495 -5.149 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.282 28.439 -3.946 1.00 0.00 H new ATOM 1984 N VAL A 125 3.366 19.042 -3.537 1.00 0.00 N ATOM 1985 CA VAL A 125 3.658 17.779 -2.857 1.00 0.00 C ATOM 1986 C VAL A 125 4.122 18.055 -1.427 1.00 0.00 C ATOM 1987 O VAL A 125 5.214 17.698 -1.032 1.00 0.00 O ATOM 1988 CB VAL A 125 4.750 17.017 -3.609 1.00 0.00 C ATOM 1989 CG1 VAL A 125 4.830 15.583 -3.083 1.00 0.00 C ATOM 1990 CG2 VAL A 125 4.420 16.990 -5.104 1.00 0.00 C ATOM 0 H VAL A 125 3.959 19.824 -3.259 1.00 0.00 H new ATOM 0 HA VAL A 125 2.751 17.175 -2.834 1.00 0.00 H new ATOM 0 HB VAL A 125 5.707 17.515 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.609 15.041 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.066 15.598 -2.019 1.00 0.00 H new ATOM 0 HG13 VAL A 125 3.872 15.086 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.199 16.447 -5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.462 16.494 -5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.364 18.011 -5.483 1.00 0.00 H new ATOM 2000 N GLY A 126 3.276 18.716 -0.648 1.00 0.00 N ATOM 2001 CA GLY A 126 3.646 19.032 0.733 1.00 0.00 C ATOM 2002 C GLY A 126 4.250 17.817 1.451 1.00 0.00 C ATOM 2003 O GLY A 126 3.950 16.681 1.142 1.00 0.00 O ATOM 0 H GLY A 126 2.352 19.038 -0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.364 19.852 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.766 19.375 1.276 1.00 0.00 H new ATOM 2007 N SER A 127 5.106 18.080 2.439 1.00 0.00 N ATOM 2008 CA SER A 127 5.729 16.996 3.204 1.00 0.00 C ATOM 2009 C SER A 127 4.658 16.048 3.757 1.00 0.00 C ATOM 2010 O SER A 127 4.956 15.023 4.338 1.00 0.00 O ATOM 2011 CB SER A 127 6.526 17.598 4.370 1.00 0.00 C ATOM 2012 OG SER A 127 6.477 16.716 5.484 1.00 0.00 O ATOM 0 H SER A 127 5.382 19.019 2.726 1.00 0.00 H new ATOM 0 HA SER A 127 6.392 16.433 2.548 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.561 17.764 4.070 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.113 18.569 4.643 1.00 0.00 H new ATOM 0 HG SER A 127 7.298 16.809 6.011 1.00 0.00 H new ATOM 2018 N LYS A 128 3.391 16.417 3.583 1.00 0.00 N ATOM 2019 CA LYS A 128 2.285 15.599 4.088 1.00 0.00 C ATOM 2020 C LYS A 128 1.575 14.864 2.940 1.00 0.00 C ATOM 2021 O LYS A 128 0.365 14.779 2.905 1.00 0.00 O ATOM 2022 CB LYS A 128 1.286 16.508 4.807 1.00 0.00 C ATOM 2023 CG LYS A 128 0.753 17.558 3.830 1.00 0.00 C ATOM 2024 CD LYS A 128 -0.066 18.610 4.586 1.00 0.00 C ATOM 2025 CE LYS A 128 -1.172 17.933 5.409 1.00 0.00 C ATOM 2026 NZ LYS A 128 -2.294 18.892 5.611 1.00 0.00 N ATOM 0 H LYS A 128 3.104 17.269 3.101 1.00 0.00 H new ATOM 0 HA LYS A 128 2.683 14.853 4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.462 15.916 5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.767 16.996 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.583 18.036 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.134 17.079 3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.586 19.185 5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.507 19.314 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.529 17.041 4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.778 17.609 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.458 19.025 6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.052 19.806 5.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.156 18.516 5.168 1.00 0.00 H new ATOM 2040 N ALA A 129 2.333 14.325 1.980 1.00 0.00 N ATOM 2041 CA ALA A 129 1.693 13.619 0.862 1.00 0.00 C ATOM 2042 C ALA A 129 2.592 12.504 0.303 1.00 0.00 C ATOM 2043 O ALA A 129 2.313 11.330 0.477 1.00 0.00 O ATOM 2044 CB ALA A 129 1.342 14.622 -0.246 1.00 0.00 C ATOM 0 H ALA A 129 3.352 14.359 1.950 1.00 0.00 H new ATOM 0 HA ALA A 129 0.783 13.149 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.867 14.097 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.658 15.374 0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.252 15.108 -0.598 1.00 0.00 H new ATOM 2050 N ALA A 130 3.679 12.871 -0.386 1.00 0.00 N ATOM 2051 CA ALA A 130 4.571 11.854 -0.948 1.00 0.00 C ATOM 2052 C ALA A 130 4.795 10.727 0.061 1.00 0.00 C ATOM 2053 O ALA A 130 4.934 9.569 -0.289 1.00 0.00 O ATOM 2054 CB ALA A 130 5.920 12.478 -1.320 1.00 0.00 C ATOM 0 H ALA A 130 3.956 13.836 -0.564 1.00 0.00 H new ATOM 0 HA ALA A 130 4.103 11.446 -1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.573 11.711 -1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.766 13.264 -2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.382 12.904 -0.429 1.00 0.00 H new ATOM 2060 N ILE A 131 4.815 11.085 1.338 1.00 0.00 N ATOM 2061 CA ILE A 131 5.011 10.080 2.366 1.00 0.00 C ATOM 2062 C ILE A 131 3.753 9.223 2.529 1.00 0.00 C ATOM 2063 O ILE A 131 3.831 8.028 2.735 1.00 0.00 O ATOM 2064 CB ILE A 131 5.383 10.747 3.694 1.00 0.00 C ATOM 2065 CG1 ILE A 131 5.477 9.675 4.783 1.00 0.00 C ATOM 2066 CG2 ILE A 131 4.329 11.785 4.093 1.00 0.00 C ATOM 2067 CD1 ILE A 131 6.050 10.275 6.084 1.00 0.00 C ATOM 0 H ILE A 131 4.701 12.040 1.678 1.00 0.00 H new ATOM 0 HA ILE A 131 5.830 9.428 2.062 1.00 0.00 H new ATOM 0 HB ILE A 131 6.342 11.252 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.490 9.254 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.112 8.857 4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.613 12.247 5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.263 12.551 3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.361 11.297 4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.110 9.499 6.847 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.046 10.674 5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.399 11.077 6.432 1.00 0.00 H new ATOM 2079 N TYR A 132 2.574 9.832 2.420 1.00 0.00 N ATOM 2080 CA TYR A 132 1.353 9.056 2.550 1.00 0.00 C ATOM 2081 C TYR A 132 1.331 7.987 1.456 1.00 0.00 C ATOM 2082 O TYR A 132 0.618 7.013 1.529 1.00 0.00 O ATOM 2083 CB TYR A 132 0.133 10.003 2.406 1.00 0.00 C ATOM 2084 CG TYR A 132 -0.800 9.883 3.597 1.00 0.00 C ATOM 2085 CD1 TYR A 132 -0.330 10.177 4.883 1.00 0.00 C ATOM 2086 CD2 TYR A 132 -2.133 9.488 3.412 1.00 0.00 C ATOM 2087 CE1 TYR A 132 -1.191 10.076 5.983 1.00 0.00 C ATOM 2088 CE2 TYR A 132 -2.990 9.388 4.512 1.00 0.00 C ATOM 2089 CZ TYR A 132 -2.519 9.682 5.797 1.00 0.00 C ATOM 2090 OH TYR A 132 -3.368 9.582 6.881 1.00 0.00 O ATOM 0 H TYR A 132 2.443 10.829 2.247 1.00 0.00 H new ATOM 0 HA TYR A 132 1.310 8.571 3.525 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.478 11.033 2.314 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.409 9.765 1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.696 10.482 5.026 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.497 9.261 2.421 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.829 10.303 6.975 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.016 9.084 4.370 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.100 8.821 7.438 1.00 0.00 H new ATOM 2100 N LEU A 133 2.129 8.200 0.419 1.00 0.00 N ATOM 2101 CA LEU A 133 2.162 7.249 -0.698 1.00 0.00 C ATOM 2102 C LEU A 133 3.237 6.183 -0.502 1.00 0.00 C ATOM 2103 O LEU A 133 3.094 5.054 -0.924 1.00 0.00 O ATOM 2104 CB LEU A 133 2.413 8.017 -2.000 1.00 0.00 C ATOM 2105 CG LEU A 133 1.116 8.744 -2.429 1.00 0.00 C ATOM 2106 CD1 LEU A 133 1.458 9.975 -3.261 1.00 0.00 C ATOM 2107 CD2 LEU A 133 0.227 7.815 -3.268 1.00 0.00 C ATOM 0 H LEU A 133 2.752 9.002 0.322 1.00 0.00 H new ATOM 0 HA LEU A 133 1.201 6.736 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.218 8.739 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.734 7.330 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 133 0.581 9.040 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.539 10.480 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.071 10.655 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.009 9.671 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.680 8.345 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.768 7.503 -4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.039 6.937 -2.680 1.00 0.00 H new ATOM 2119 N THR A 134 4.312 6.536 0.177 1.00 0.00 N ATOM 2120 CA THR A 134 5.366 5.559 0.422 1.00 0.00 C ATOM 2121 C THR A 134 4.964 4.738 1.634 1.00 0.00 C ATOM 2122 O THR A 134 5.423 3.632 1.850 1.00 0.00 O ATOM 2123 CB THR A 134 6.707 6.267 0.665 1.00 0.00 C ATOM 2124 OG1 THR A 134 6.611 7.080 1.825 1.00 0.00 O ATOM 2125 CG2 THR A 134 7.054 7.137 -0.546 1.00 0.00 C ATOM 0 H THR A 134 4.481 7.466 0.562 1.00 0.00 H new ATOM 0 HA THR A 134 5.492 4.910 -0.445 1.00 0.00 H new ATOM 0 HB THR A 134 7.489 5.522 0.810 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.668 7.251 2.027 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.006 7.639 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.131 6.510 -1.434 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.273 7.882 -0.695 1.00 0.00 H new ATOM 2133 N ALA A 135 4.050 5.302 2.417 1.00 0.00 N ATOM 2134 CA ALA A 135 3.555 4.609 3.592 1.00 0.00 C ATOM 2135 C ALA A 135 2.460 3.626 3.185 1.00 0.00 C ATOM 2136 O ALA A 135 2.477 2.472 3.571 1.00 0.00 O ATOM 2137 CB ALA A 135 2.994 5.616 4.600 1.00 0.00 C ATOM 0 H ALA A 135 3.644 6.224 2.259 1.00 0.00 H new ATOM 0 HA ALA A 135 4.378 4.065 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.625 5.085 5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.781 6.309 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.176 6.172 4.142 1.00 0.00 H new ATOM 2143 N VAL A 136 1.486 4.081 2.388 1.00 0.00 N ATOM 2144 CA VAL A 136 0.426 3.142 1.993 1.00 0.00 C ATOM 2145 C VAL A 136 1.003 2.011 1.137 1.00 0.00 C ATOM 2146 O VAL A 136 0.547 0.885 1.198 1.00 0.00 O ATOM 2147 CB VAL A 136 -0.788 3.771 1.243 1.00 0.00 C ATOM 2148 CG1 VAL A 136 -1.522 4.825 2.121 1.00 0.00 C ATOM 2149 CG2 VAL A 136 -0.372 4.378 -0.132 1.00 0.00 C ATOM 0 H VAL A 136 1.406 5.030 2.023 1.00 0.00 H new ATOM 0 HA VAL A 136 0.034 2.770 2.939 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.489 2.960 1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.362 5.241 1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.889 4.349 3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.830 5.625 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.247 4.805 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.373 5.158 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.050 3.595 -0.763 1.00 0.00 H new ATOM 2159 N LEU A 137 2.016 2.308 0.327 1.00 0.00 N ATOM 2160 CA LEU A 137 2.596 1.258 -0.509 1.00 0.00 C ATOM 2161 C LEU A 137 3.404 0.264 0.335 1.00 0.00 C ATOM 2162 O LEU A 137 3.150 -0.924 0.319 1.00 0.00 O ATOM 2163 CB LEU A 137 3.498 1.875 -1.584 1.00 0.00 C ATOM 2164 CG LEU A 137 2.651 2.690 -2.584 1.00 0.00 C ATOM 2165 CD1 LEU A 137 3.568 3.529 -3.488 1.00 0.00 C ATOM 2166 CD2 LEU A 137 1.789 1.754 -3.453 1.00 0.00 C ATOM 0 H LEU A 137 2.440 3.231 0.231 1.00 0.00 H new ATOM 0 HA LEU A 137 1.778 0.720 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.244 2.519 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.040 1.089 -2.110 1.00 0.00 H new ATOM 0 HG LEU A 137 1.994 3.351 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.962 4.101 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.156 4.213 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.238 2.869 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.199 2.347 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.436 1.076 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.121 1.176 -2.814 1.00 0.00 H new ATOM 2178 N GLU A 138 4.394 0.755 1.074 1.00 0.00 N ATOM 2179 CA GLU A 138 5.209 -0.142 1.897 1.00 0.00 C ATOM 2180 C GLU A 138 4.331 -0.998 2.815 1.00 0.00 C ATOM 2181 O GLU A 138 4.727 -2.051 3.275 1.00 0.00 O ATOM 2182 CB GLU A 138 6.175 0.678 2.749 1.00 0.00 C ATOM 2183 CG GLU A 138 7.235 -0.243 3.357 1.00 0.00 C ATOM 2184 CD GLU A 138 8.227 0.576 4.185 1.00 0.00 C ATOM 2185 OE1 GLU A 138 8.815 1.491 3.632 1.00 0.00 O ATOM 2186 OE2 GLU A 138 8.381 0.275 5.357 1.00 0.00 O ATOM 0 H GLU A 138 4.650 1.741 1.123 1.00 0.00 H new ATOM 0 HA GLU A 138 5.765 -0.802 1.231 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.652 1.445 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.630 1.193 3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.758 -0.995 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.762 -0.776 2.566 1.00 0.00 H new ATOM 2193 N TYR A 139 3.121 -0.525 3.084 1.00 0.00 N ATOM 2194 CA TYR A 139 2.207 -1.264 3.956 1.00 0.00 C ATOM 2195 C TYR A 139 1.567 -2.420 3.181 1.00 0.00 C ATOM 2196 O TYR A 139 1.679 -3.572 3.551 1.00 0.00 O ATOM 2197 CB TYR A 139 1.128 -0.294 4.514 1.00 0.00 C ATOM 2198 CG TYR A 139 -0.175 -1.012 4.834 1.00 0.00 C ATOM 2199 CD1 TYR A 139 -0.163 -2.282 5.426 1.00 0.00 C ATOM 2200 CD2 TYR A 139 -1.398 -0.397 4.529 1.00 0.00 C ATOM 2201 CE1 TYR A 139 -1.370 -2.935 5.711 1.00 0.00 C ATOM 2202 CE2 TYR A 139 -2.605 -1.050 4.813 1.00 0.00 C ATOM 2203 CZ TYR A 139 -2.591 -2.319 5.404 1.00 0.00 C ATOM 2204 OH TYR A 139 -3.777 -2.963 5.685 1.00 0.00 O ATOM 0 H TYR A 139 2.750 0.353 2.719 1.00 0.00 H new ATOM 0 HA TYR A 139 2.758 -1.687 4.796 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.506 0.189 5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.938 0.494 3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 139 0.777 -2.758 5.663 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.410 0.582 4.074 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -1.359 -3.914 6.168 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.545 -0.575 4.576 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.657 -3.543 6.466 1.00 0.00 H new ATOM 2214 N LEU A 140 0.881 -2.097 2.097 1.00 0.00 N ATOM 2215 CA LEU A 140 0.229 -3.136 1.310 1.00 0.00 C ATOM 2216 C LEU A 140 1.239 -3.857 0.430 1.00 0.00 C ATOM 2217 O LEU A 140 1.043 -4.988 0.038 1.00 0.00 O ATOM 2218 CB LEU A 140 -0.869 -2.506 0.459 1.00 0.00 C ATOM 2219 CG LEU A 140 -2.028 -2.065 1.381 1.00 0.00 C ATOM 2220 CD1 LEU A 140 -2.779 -0.899 0.751 1.00 0.00 C ATOM 2221 CD2 LEU A 140 -3.004 -3.229 1.605 1.00 0.00 C ATOM 0 H LEU A 140 0.761 -1.147 1.746 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.213 -3.871 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.476 -1.649 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.228 -3.220 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.608 -1.757 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.594 -0.594 1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.096 -0.061 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.185 -1.206 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.815 -2.904 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.414 -3.549 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.477 -4.062 2.071 1.00 0.00 H new ATOM 2233 N THR A 141 2.351 -3.201 0.137 1.00 0.00 N ATOM 2234 CA THR A 141 3.368 -3.845 -0.674 1.00 0.00 C ATOM 2235 C THR A 141 4.081 -4.896 0.173 1.00 0.00 C ATOM 2236 O THR A 141 4.274 -6.031 -0.235 1.00 0.00 O ATOM 2237 CB THR A 141 4.375 -2.812 -1.188 1.00 0.00 C ATOM 2238 OG1 THR A 141 3.684 -1.789 -1.890 1.00 0.00 O ATOM 2239 CG2 THR A 141 5.373 -3.493 -2.125 1.00 0.00 C ATOM 0 H THR A 141 2.568 -2.251 0.439 1.00 0.00 H new ATOM 0 HA THR A 141 2.899 -4.321 -1.535 1.00 0.00 H new ATOM 0 HB THR A 141 4.912 -2.376 -0.346 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.958 -1.441 -1.331 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.089 -2.757 -2.490 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.902 -4.278 -1.585 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.840 -3.930 -2.969 1.00 0.00 H new ATOM 2247 N ALA A 142 4.452 -4.510 1.391 1.00 0.00 N ATOM 2248 CA ALA A 142 5.119 -5.456 2.276 1.00 0.00 C ATOM 2249 C ALA A 142 4.128 -6.531 2.731 1.00 0.00 C ATOM 2250 O ALA A 142 4.506 -7.610 3.142 1.00 0.00 O ATOM 2251 CB ALA A 142 5.686 -4.729 3.498 1.00 0.00 C ATOM 0 H ALA A 142 4.307 -3.577 1.778 1.00 0.00 H new ATOM 0 HA ALA A 142 5.938 -5.927 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.182 -5.447 4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 142 6.405 -3.977 3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 142 4.875 -4.244 4.041 1.00 0.00 H new ATOM 2257 N GLU A 143 2.835 -6.222 2.652 1.00 0.00 N ATOM 2258 CA GLU A 143 1.823 -7.189 3.065 1.00 0.00 C ATOM 2259 C GLU A 143 1.670 -8.296 2.019 1.00 0.00 C ATOM 2260 O GLU A 143 1.849 -9.465 2.306 1.00 0.00 O ATOM 2261 CB GLU A 143 0.477 -6.487 3.264 1.00 0.00 C ATOM 2262 CG GLU A 143 -0.521 -7.465 3.886 1.00 0.00 C ATOM 2263 CD GLU A 143 -1.850 -6.755 4.155 1.00 0.00 C ATOM 2264 OE1 GLU A 143 -1.819 -5.564 4.420 1.00 0.00 O ATOM 2265 OE2 GLU A 143 -2.875 -7.414 4.093 1.00 0.00 O ATOM 0 H GLU A 143 2.470 -5.331 2.314 1.00 0.00 H new ATOM 0 HA GLU A 143 2.144 -7.636 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.600 -5.617 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.099 -6.124 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.680 -8.311 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.118 -7.866 4.816 1.00 0.00 H new ATOM 2272 N VAL A 144 1.335 -7.926 0.784 1.00 0.00 N ATOM 2273 CA VAL A 144 1.178 -8.945 -0.248 1.00 0.00 C ATOM 2274 C VAL A 144 2.438 -9.803 -0.317 1.00 0.00 C ATOM 2275 O VAL A 144 2.379 -10.996 -0.546 1.00 0.00 O ATOM 2276 CB VAL A 144 0.903 -8.318 -1.629 1.00 0.00 C ATOM 2277 CG1 VAL A 144 0.775 -9.438 -2.669 1.00 0.00 C ATOM 2278 CG2 VAL A 144 -0.411 -7.519 -1.591 1.00 0.00 C ATOM 0 H VAL A 144 1.173 -6.965 0.482 1.00 0.00 H new ATOM 0 HA VAL A 144 0.320 -9.562 0.018 1.00 0.00 H new ATOM 0 HB VAL A 144 1.724 -7.650 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.580 -9.004 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.702 -10.010 -2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.048 -10.097 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.598 -7.079 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.234 -8.184 -1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.334 -6.727 -0.846 1.00 0.00 H new ATOM 2288 N LEU A 145 3.600 -9.185 -0.110 1.00 0.00 N ATOM 2289 CA LEU A 145 4.841 -9.952 -0.159 1.00 0.00 C ATOM 2290 C LEU A 145 5.044 -10.749 1.135 1.00 0.00 C ATOM 2291 O LEU A 145 5.663 -11.794 1.138 1.00 0.00 O ATOM 2292 CB LEU A 145 6.036 -9.020 -0.372 1.00 0.00 C ATOM 2293 CG LEU A 145 7.272 -9.848 -0.807 1.00 0.00 C ATOM 2294 CD1 LEU A 145 7.289 -10.002 -2.335 1.00 0.00 C ATOM 2295 CD2 LEU A 145 8.568 -9.157 -0.361 1.00 0.00 C ATOM 0 H LEU A 145 3.708 -8.190 0.087 1.00 0.00 H new ATOM 0 HA LEU A 145 4.770 -10.648 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 145 5.798 -8.276 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.255 -8.477 0.548 1.00 0.00 H new ATOM 0 HG LEU A 145 7.208 -10.829 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.161 -10.585 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.383 -10.513 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.336 -9.017 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.425 -9.753 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.628 -8.168 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.573 -9.059 0.725 1.00 0.00 H new ATOM 2307 N GLU A 146 4.510 -10.251 2.248 1.00 0.00 N ATOM 2308 CA GLU A 146 4.664 -10.962 3.504 1.00 0.00 C ATOM 2309 C GLU A 146 4.022 -12.350 3.390 1.00 0.00 C ATOM 2310 O GLU A 146 4.641 -13.358 3.664 1.00 0.00 O ATOM 2311 CB GLU A 146 4.010 -10.149 4.631 1.00 0.00 C ATOM 2312 CG GLU A 146 3.794 -11.027 5.861 1.00 0.00 C ATOM 2313 CD GLU A 146 3.496 -10.157 7.083 1.00 0.00 C ATOM 2314 OE1 GLU A 146 2.584 -9.351 7.004 1.00 0.00 O ATOM 2315 OE2 GLU A 146 4.186 -10.312 8.078 1.00 0.00 O ATOM 0 H GLU A 146 3.981 -9.381 2.302 1.00 0.00 H new ATOM 0 HA GLU A 146 5.722 -11.089 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.642 -9.299 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.056 -9.746 4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.968 -11.716 5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.681 -11.634 6.044 1.00 0.00 H new ATOM 2322 N LEU A 147 2.763 -12.393 2.965 1.00 0.00 N ATOM 2323 CA LEU A 147 2.087 -13.677 2.818 1.00 0.00 C ATOM 2324 C LEU A 147 2.751 -14.490 1.703 1.00 0.00 C ATOM 2325 O LEU A 147 3.010 -15.668 1.841 1.00 0.00 O ATOM 2326 CB LEU A 147 0.604 -13.459 2.476 1.00 0.00 C ATOM 2327 CG LEU A 147 -0.168 -12.972 3.720 1.00 0.00 C ATOM 2328 CD1 LEU A 147 -1.424 -12.213 3.283 1.00 0.00 C ATOM 2329 CD2 LEU A 147 -0.590 -14.169 4.588 1.00 0.00 C ATOM 0 H LEU A 147 2.202 -11.576 2.722 1.00 0.00 H new ATOM 0 HA LEU A 147 2.162 -14.221 3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.513 -12.727 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.168 -14.389 2.110 1.00 0.00 H new ATOM 0 HG LEU A 147 0.483 -12.316 4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.967 -11.870 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.137 -11.354 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.063 -12.874 2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.134 -13.811 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.232 -14.831 4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.297 -14.715 4.911 1.00 0.00 H new ATOM 2341 N ALA A 148 3.021 -13.834 0.580 1.00 0.00 N ATOM 2342 CA ALA A 148 3.646 -14.520 -0.548 1.00 0.00 C ATOM 2343 C ALA A 148 4.795 -15.426 -0.091 1.00 0.00 C ATOM 2344 O ALA A 148 4.835 -16.599 -0.408 1.00 0.00 O ATOM 2345 CB ALA A 148 4.184 -13.496 -1.551 1.00 0.00 C ATOM 0 H ALA A 148 2.822 -12.846 0.426 1.00 0.00 H new ATOM 0 HA ALA A 148 2.883 -15.140 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.648 -14.016 -2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.363 -12.879 -1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 148 4.924 -12.862 -1.062 1.00 0.00 H new ATOM 2351 N GLY A 149 5.751 -14.869 0.648 1.00 0.00 N ATOM 2352 CA GLY A 149 6.886 -15.673 1.101 1.00 0.00 C ATOM 2353 C GLY A 149 6.534 -16.504 2.335 1.00 0.00 C ATOM 2354 O GLY A 149 6.650 -17.713 2.337 1.00 0.00 O ATOM 0 H GLY A 149 5.766 -13.892 0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.207 -16.334 0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.727 -15.019 1.331 1.00 0.00 H new ATOM 2358 N ASN A 150 6.106 -15.839 3.403 1.00 0.00 N ATOM 2359 CA ASN A 150 5.765 -16.562 4.626 1.00 0.00 C ATOM 2360 C ASN A 150 4.753 -17.680 4.358 1.00 0.00 C ATOM 2361 O ASN A 150 4.367 -18.396 5.261 1.00 0.00 O ATOM 2362 CB ASN A 150 5.186 -15.594 5.661 1.00 0.00 C ATOM 2363 CG ASN A 150 4.883 -16.345 6.960 1.00 0.00 C ATOM 2364 OD1 ASN A 150 3.735 -16.591 7.272 1.00 0.00 O ATOM 2365 ND2 ASN A 150 5.866 -16.721 7.730 1.00 0.00 N ATOM 0 H ASN A 150 5.988 -14.827 3.450 1.00 0.00 H new ATOM 0 HA ASN A 150 6.681 -17.014 5.008 1.00 0.00 H new ATOM 0 HB2 ASN A 150 5.893 -14.787 5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 150 4.276 -15.135 5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 150 5.672 -17.223 8.596 1.00 0.00 H new ATOM 0 HD22 ASN A 150 6.829 -16.513 7.466 1.00 0.00 H new ATOM 2372 N ALA A 151 4.310 -17.828 3.103 1.00 0.00 N ATOM 2373 CA ALA A 151 3.331 -18.874 2.771 1.00 0.00 C ATOM 2374 C ALA A 151 3.921 -19.909 1.817 1.00 0.00 C ATOM 2375 O ALA A 151 3.858 -21.098 2.063 1.00 0.00 O ATOM 2376 CB ALA A 151 2.100 -18.243 2.118 1.00 0.00 C ATOM 0 H ALA A 151 4.605 -17.251 2.315 1.00 0.00 H new ATOM 0 HA ALA A 151 3.053 -19.374 3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.378 -19.022 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.647 -17.531 2.808 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.397 -17.725 1.206 1.00 0.00 H new ATOM 2382 N ALA A 152 4.478 -19.458 0.699 1.00 0.00 N ATOM 2383 CA ALA A 152 5.034 -20.399 -0.267 1.00 0.00 C ATOM 2384 C ALA A 152 6.468 -20.798 0.091 1.00 0.00 C ATOM 2385 O ALA A 152 6.814 -21.960 0.097 1.00 0.00 O ATOM 2386 CB ALA A 152 5.015 -19.777 -1.666 1.00 0.00 C ATOM 0 H ALA A 152 4.556 -18.474 0.443 1.00 0.00 H new ATOM 0 HA ALA A 152 4.417 -21.297 -0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.431 -20.484 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 152 3.988 -19.539 -1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 152 5.612 -18.865 -1.667 1.00 0.00 H new ATOM 2392 N LYS A 153 7.317 -19.819 0.376 1.00 0.00 N ATOM 2393 CA LYS A 153 8.706 -20.135 0.701 1.00 0.00 C ATOM 2394 C LYS A 153 8.791 -21.177 1.819 1.00 0.00 C ATOM 2395 O LYS A 153 9.728 -21.947 1.893 1.00 0.00 O ATOM 2396 CB LYS A 153 9.450 -18.852 1.116 1.00 0.00 C ATOM 2397 CG LYS A 153 10.832 -19.191 1.729 1.00 0.00 C ATOM 2398 CD LYS A 153 10.761 -19.175 3.268 1.00 0.00 C ATOM 2399 CE LYS A 153 11.930 -19.977 3.850 1.00 0.00 C ATOM 2400 NZ LYS A 153 11.702 -21.430 3.613 1.00 0.00 N ATOM 0 H LYS A 153 7.081 -18.827 0.390 1.00 0.00 H new ATOM 0 HA LYS A 153 9.177 -20.556 -0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.581 -18.205 0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.852 -18.298 1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.158 -20.173 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.575 -18.470 1.386 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.796 -18.148 3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.814 -19.600 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.866 -19.664 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.023 -19.782 4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.462 -21.895 4.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.919 -21.553 2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.566 -21.858 3.222 1.00 0.00 H new ATOM 2414 N ASP A 154 7.806 -21.195 2.704 1.00 0.00 N ATOM 2415 CA ASP A 154 7.836 -22.153 3.798 1.00 0.00 C ATOM 2416 C ASP A 154 7.445 -23.537 3.311 1.00 0.00 C ATOM 2417 O ASP A 154 7.831 -24.539 3.881 1.00 0.00 O ATOM 2418 CB ASP A 154 6.882 -21.709 4.910 1.00 0.00 C ATOM 2419 CG ASP A 154 6.906 -22.723 6.055 1.00 0.00 C ATOM 2420 OD1 ASP A 154 7.850 -22.694 6.826 1.00 0.00 O ATOM 2421 OD2 ASP A 154 5.979 -23.511 6.143 1.00 0.00 O ATOM 0 H ASP A 154 6.996 -20.575 2.689 1.00 0.00 H new ATOM 0 HA ASP A 154 8.853 -22.195 4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.172 -20.725 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 154 5.870 -21.616 4.517 1.00 0.00 H new ATOM 2426 N LEU A 155 6.658 -23.589 2.239 1.00 0.00 N ATOM 2427 CA LEU A 155 6.218 -24.873 1.696 1.00 0.00 C ATOM 2428 C LEU A 155 6.761 -25.098 0.284 1.00 0.00 C ATOM 2429 O LEU A 155 6.396 -26.053 -0.375 1.00 0.00 O ATOM 2430 CB LEU A 155 4.692 -24.905 1.642 1.00 0.00 C ATOM 2431 CG LEU A 155 4.111 -24.472 2.992 1.00 0.00 C ATOM 2432 CD1 LEU A 155 2.583 -24.446 2.899 1.00 0.00 C ATOM 2433 CD2 LEU A 155 4.541 -25.461 4.086 1.00 0.00 C ATOM 0 H LEU A 155 6.316 -22.771 1.735 1.00 0.00 H new ATOM 0 HA LEU A 155 6.598 -25.660 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.334 -24.243 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.350 -25.910 1.395 1.00 0.00 H new ATOM 0 HG LEU A 155 4.481 -23.478 3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.165 -24.138 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.277 -23.740 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.217 -25.441 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.125 -25.148 5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 155 4.175 -26.458 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.629 -25.480 4.152 1.00 0.00 H new ATOM 2445 N LYS A 156 7.627 -24.200 -0.210 1.00 0.00 N ATOM 2446 CA LYS A 156 8.160 -24.354 -1.571 1.00 0.00 C ATOM 2447 C LYS A 156 9.672 -24.062 -1.621 1.00 0.00 C ATOM 2448 O LYS A 156 10.477 -24.961 -1.510 1.00 0.00 O ATOM 2449 CB LYS A 156 7.398 -23.426 -2.541 1.00 0.00 C ATOM 2450 CG LYS A 156 5.952 -23.921 -2.740 1.00 0.00 C ATOM 2451 CD LYS A 156 5.890 -24.992 -3.849 1.00 0.00 C ATOM 2452 CE LYS A 156 5.731 -24.323 -5.220 1.00 0.00 C ATOM 2453 NZ LYS A 156 4.431 -23.599 -5.269 1.00 0.00 N ATOM 0 H LYS A 156 7.965 -23.382 0.296 1.00 0.00 H new ATOM 0 HA LYS A 156 8.015 -25.390 -1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 156 7.389 -22.409 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 156 7.913 -23.393 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.572 -24.335 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.308 -23.082 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 156 6.797 -25.596 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.054 -25.668 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.553 -23.629 -5.396 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.772 -25.073 -6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.185 -23.393 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.688 -24.190 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.510 -22.707 -4.739 1.00 0.00 H new ATOM 2467 N VAL A 157 10.059 -22.793 -1.775 1.00 0.00 N ATOM 2468 CA VAL A 157 11.480 -22.435 -1.824 1.00 0.00 C ATOM 2469 C VAL A 157 11.596 -20.908 -1.862 1.00 0.00 C ATOM 2470 O VAL A 157 10.617 -20.205 -2.011 1.00 0.00 O ATOM 2471 CB VAL A 157 12.220 -23.058 -3.065 1.00 0.00 C ATOM 2472 CG1 VAL A 157 13.181 -24.182 -2.633 1.00 0.00 C ATOM 2473 CG2 VAL A 157 11.222 -23.628 -4.092 1.00 0.00 C ATOM 0 H VAL A 157 9.418 -22.005 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 157 11.962 -22.842 -0.935 1.00 0.00 H new ATOM 0 HB VAL A 157 12.787 -22.250 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.678 -24.593 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 157 13.928 -23.779 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.618 -24.970 -2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.769 -24.050 -4.935 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.622 -24.407 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.569 -22.830 -4.446 1.00 0.00 H new ATOM 2483 N LYS A 158 12.813 -20.393 -1.735 1.00 0.00 N ATOM 2484 CA LYS A 158 12.992 -18.952 -1.773 1.00 0.00 C ATOM 2485 C LYS A 158 12.363 -18.371 -3.039 1.00 0.00 C ATOM 2486 O LYS A 158 12.312 -17.173 -3.231 1.00 0.00 O ATOM 2487 CB LYS A 158 14.479 -18.623 -1.741 1.00 0.00 C ATOM 2488 CG LYS A 158 15.187 -19.206 -2.992 1.00 0.00 C ATOM 2489 CD LYS A 158 16.539 -19.817 -2.596 1.00 0.00 C ATOM 2490 CE LYS A 158 16.338 -21.246 -2.082 1.00 0.00 C ATOM 2491 NZ LYS A 158 15.869 -22.114 -3.200 1.00 0.00 N ATOM 0 H LYS A 158 13.667 -20.936 -1.608 1.00 0.00 H new ATOM 0 HA LYS A 158 12.501 -18.512 -0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 158 14.619 -17.543 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 158 14.929 -19.032 -0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 158 14.557 -19.966 -3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 158 15.337 -18.421 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 158 17.211 -19.822 -3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.011 -19.208 -1.825 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.272 -21.632 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 158 15.610 -21.253 -1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.229 -23.080 -3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 14.829 -22.131 -3.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 16.221 -21.737 -4.103 1.00 0.00 H new ATOM 2505 N ARG A 159 11.876 -19.248 -3.917 1.00 0.00 N ATOM 2506 CA ARG A 159 11.254 -18.788 -5.162 1.00 0.00 C ATOM 2507 C ARG A 159 9.735 -18.712 -5.012 1.00 0.00 C ATOM 2508 O ARG A 159 9.136 -19.442 -4.248 1.00 0.00 O ATOM 2509 CB ARG A 159 11.600 -19.749 -6.305 1.00 0.00 C ATOM 2510 CG ARG A 159 13.102 -19.663 -6.643 1.00 0.00 C ATOM 2511 CD ARG A 159 13.367 -18.524 -7.640 1.00 0.00 C ATOM 2512 NE ARG A 159 14.787 -18.473 -7.975 1.00 0.00 N ATOM 2513 CZ ARG A 159 15.212 -17.674 -8.946 1.00 0.00 C ATOM 2514 NH1 ARG A 159 14.360 -16.933 -9.602 1.00 0.00 N ATOM 2515 NH2 ARG A 159 16.481 -17.627 -9.246 1.00 0.00 N ATOM 0 H ARG A 159 11.898 -20.261 -3.796 1.00 0.00 H new ATOM 0 HA ARG A 159 11.638 -17.793 -5.387 1.00 0.00 H new ATOM 0 HB2 ARG A 159 11.342 -20.769 -6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 159 11.008 -19.504 -7.187 1.00 0.00 H new ATOM 0 HG2 ARG A 159 13.677 -19.497 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 159 13.440 -20.609 -7.065 1.00 0.00 H new ATOM 0 HD2 ARG A 159 12.777 -18.676 -8.544 1.00 0.00 H new ATOM 0 HD3 ARG A 159 13.052 -17.573 -7.210 1.00 0.00 H new ATOM 0 HE ARG A 159 15.453 -19.052 -7.463 1.00 0.00 H new ATOM 0 HH11 ARG A 159 13.368 -16.968 -9.368 1.00 0.00 H new ATOM 0 HH12 ARG A 159 14.687 -16.319 -10.348 1.00 0.00 H new ATOM 0 HH21 ARG A 159 17.148 -18.205 -8.734 1.00 0.00 H new ATOM 0 HH22 ARG A 159 16.806 -17.013 -9.992 1.00 0.00 H new ATOM 2529 N ILE A 160 9.108 -17.805 -5.763 1.00 0.00 N ATOM 2530 CA ILE A 160 7.652 -17.647 -5.701 1.00 0.00 C ATOM 2531 C ILE A 160 7.080 -17.542 -7.117 1.00 0.00 C ATOM 2532 O ILE A 160 7.803 -17.361 -8.075 1.00 0.00 O ATOM 2533 CB ILE A 160 7.299 -16.378 -4.914 1.00 0.00 C ATOM 2534 CG1 ILE A 160 7.800 -16.517 -3.471 1.00 0.00 C ATOM 2535 CG2 ILE A 160 5.780 -16.171 -4.915 1.00 0.00 C ATOM 2536 CD1 ILE A 160 7.690 -15.165 -2.763 1.00 0.00 C ATOM 0 H ILE A 160 9.577 -17.175 -6.414 1.00 0.00 H new ATOM 0 HA ILE A 160 7.223 -18.515 -5.200 1.00 0.00 H new ATOM 0 HB ILE A 160 7.776 -15.518 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.212 -17.267 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.835 -16.860 -3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.535 -15.269 -4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.428 -16.068 -5.941 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.296 -17.029 -4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.046 -15.261 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.297 -14.428 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.649 -14.841 -2.757 1.00 0.00 H new ATOM 2548 N THR A 161 5.757 -17.655 -7.248 1.00 0.00 N ATOM 2549 CA THR A 161 5.131 -17.560 -8.569 1.00 0.00 C ATOM 2550 C THR A 161 3.764 -16.861 -8.458 1.00 0.00 C ATOM 2551 O THR A 161 3.102 -16.981 -7.446 1.00 0.00 O ATOM 2552 CB THR A 161 4.942 -18.964 -9.151 1.00 0.00 C ATOM 2553 OG1 THR A 161 3.917 -19.637 -8.434 1.00 0.00 O ATOM 2554 CG2 THR A 161 6.251 -19.747 -9.030 1.00 0.00 C ATOM 0 H THR A 161 5.110 -17.809 -6.475 1.00 0.00 H new ATOM 0 HA THR A 161 5.777 -16.977 -9.226 1.00 0.00 H new ATOM 0 HB THR A 161 4.662 -18.889 -10.202 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.793 -20.535 -8.806 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.117 -20.746 -9.444 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.037 -19.229 -9.580 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.533 -19.824 -7.980 1.00 0.00 H new ATOM 2562 N PRO A 162 3.337 -16.138 -9.474 1.00 0.00 N ATOM 2563 CA PRO A 162 2.025 -15.427 -9.453 1.00 0.00 C ATOM 2564 C PRO A 162 0.909 -16.233 -8.776 1.00 0.00 C ATOM 2565 O PRO A 162 -0.102 -15.695 -8.374 1.00 0.00 O ATOM 2566 CB PRO A 162 1.720 -15.228 -10.935 1.00 0.00 C ATOM 2567 CG PRO A 162 3.058 -15.055 -11.576 1.00 0.00 C ATOM 2568 CD PRO A 162 4.042 -15.907 -10.755 1.00 0.00 C ATOM 0 HA PRO A 162 2.076 -14.503 -8.877 1.00 0.00 H new ATOM 0 HB2 PRO A 162 1.190 -16.086 -11.349 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.088 -14.355 -11.096 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.036 -15.380 -12.616 1.00 0.00 H new ATOM 0 HG3 PRO A 162 3.357 -14.007 -11.576 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.272 -16.846 -11.258 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.988 -15.387 -10.602 1.00 0.00 H new ATOM 2576 N ARG A 163 1.093 -17.541 -8.663 1.00 0.00 N ATOM 2577 CA ARG A 163 0.061 -18.364 -8.040 1.00 0.00 C ATOM 2578 C ARG A 163 -0.076 -18.028 -6.555 1.00 0.00 C ATOM 2579 O ARG A 163 -1.141 -17.680 -6.076 1.00 0.00 O ATOM 2580 CB ARG A 163 0.395 -19.849 -8.206 1.00 0.00 C ATOM 2581 CG ARG A 163 -0.659 -20.696 -7.481 1.00 0.00 C ATOM 2582 CD ARG A 163 -0.615 -22.135 -8.006 1.00 0.00 C ATOM 2583 NE ARG A 163 0.758 -22.520 -8.312 1.00 0.00 N ATOM 2584 CZ ARG A 163 1.614 -22.769 -7.326 1.00 0.00 C ATOM 2585 NH1 ARG A 163 1.227 -22.667 -6.083 1.00 0.00 N ATOM 2586 NH2 ARG A 163 2.842 -23.115 -7.600 1.00 0.00 N ATOM 0 H ARG A 163 1.920 -18.045 -8.983 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.887 -18.153 -8.535 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.422 -20.110 -9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.385 -20.057 -7.801 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.473 -20.685 -6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.651 -20.272 -7.637 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.033 -22.814 -7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.232 -22.222 -8.900 1.00 0.00 H new ATOM 0 HE ARG A 163 1.061 -22.598 -9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.267 -22.396 -5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 163 1.884 -22.858 -5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 163 3.145 -23.194 -8.571 1.00 0.00 H new ATOM 0 HH22 ARG A 163 3.499 -23.306 -6.843 1.00 0.00 H new ATOM 2600 N HIS A 164 1.023 -18.129 -5.818 1.00 0.00 N ATOM 2601 CA HIS A 164 0.971 -17.822 -4.399 1.00 0.00 C ATOM 2602 C HIS A 164 0.346 -16.451 -4.181 1.00 0.00 C ATOM 2603 O HIS A 164 -0.166 -16.141 -3.119 1.00 0.00 O ATOM 2604 CB HIS A 164 2.377 -17.860 -3.802 1.00 0.00 C ATOM 2605 CG HIS A 164 3.065 -19.126 -4.235 1.00 0.00 C ATOM 2606 ND1 HIS A 164 4.038 -19.138 -5.221 1.00 0.00 N ATOM 2607 CD2 HIS A 164 2.925 -20.431 -3.830 1.00 0.00 C ATOM 2608 CE1 HIS A 164 4.443 -20.412 -5.375 1.00 0.00 C ATOM 2609 NE2 HIS A 164 3.797 -21.241 -4.552 1.00 0.00 N ATOM 0 H HIS A 164 1.937 -18.414 -6.169 1.00 0.00 H new ATOM 0 HA HIS A 164 0.356 -18.571 -3.900 1.00 0.00 H new ATOM 0 HB2 HIS A 164 2.948 -16.991 -4.130 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.324 -17.814 -2.714 1.00 0.00 H new ATOM 0 HD1 HIS A 164 4.384 -18.329 -5.736 1.00 0.00 H new ATOM 0 HD2 HIS A 164 2.242 -20.776 -3.068 1.00 0.00 H new ATOM 0 HE1 HIS A 164 5.199 -20.726 -6.079 1.00 0.00 H new ATOM 2617 N LEU A 165 0.361 -15.626 -5.221 1.00 0.00 N ATOM 2618 CA LEU A 165 -0.241 -14.309 -5.098 1.00 0.00 C ATOM 2619 C LEU A 165 -1.749 -14.445 -5.220 1.00 0.00 C ATOM 2620 O LEU A 165 -2.493 -13.802 -4.517 1.00 0.00 O ATOM 2621 CB LEU A 165 0.299 -13.359 -6.172 1.00 0.00 C ATOM 2622 CG LEU A 165 1.838 -13.348 -6.149 1.00 0.00 C ATOM 2623 CD1 LEU A 165 2.365 -12.396 -7.239 1.00 0.00 C ATOM 2624 CD2 LEU A 165 2.341 -12.881 -4.772 1.00 0.00 C ATOM 0 H LEU A 165 0.770 -15.838 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 165 0.013 -13.887 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.055 -13.671 -7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.081 -12.352 -6.001 1.00 0.00 H new ATOM 0 HG LEU A 165 2.203 -14.357 -6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.455 -12.390 -7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.020 -12.735 -8.216 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.993 -11.388 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.431 -12.876 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.973 -11.875 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.976 -13.561 -4.002 1.00 0.00 H new ATOM 2636 N GLN A 166 -2.209 -15.329 -6.102 1.00 0.00 N ATOM 2637 CA GLN A 166 -3.649 -15.522 -6.222 1.00 0.00 C ATOM 2638 C GLN A 166 -4.197 -15.904 -4.844 1.00 0.00 C ATOM 2639 O GLN A 166 -5.158 -15.347 -4.373 1.00 0.00 O ATOM 2640 CB GLN A 166 -3.982 -16.624 -7.260 1.00 0.00 C ATOM 2641 CG GLN A 166 -4.282 -15.994 -8.629 1.00 0.00 C ATOM 2642 CD GLN A 166 -3.037 -15.289 -9.172 1.00 0.00 C ATOM 2643 OE1 GLN A 166 -2.310 -14.666 -8.424 1.00 0.00 O ATOM 2644 NE2 GLN A 166 -2.761 -15.359 -10.445 1.00 0.00 N ATOM 0 H GLN A 166 -1.633 -15.901 -6.720 1.00 0.00 H new ATOM 0 HA GLN A 166 -4.112 -14.599 -6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -3.145 -17.317 -7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -4.841 -17.203 -6.922 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -4.606 -16.764 -9.328 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -5.101 -15.281 -8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -3.373 -15.883 -11.071 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -1.934 -14.890 -10.814 1.00 0.00 H new ATOM 2653 N LEU A 167 -3.553 -16.857 -4.182 1.00 0.00 N ATOM 2654 CA LEU A 167 -4.013 -17.248 -2.855 1.00 0.00 C ATOM 2655 C LEU A 167 -4.103 -16.022 -1.947 1.00 0.00 C ATOM 2656 O LEU A 167 -5.131 -15.710 -1.381 1.00 0.00 O ATOM 2657 CB LEU A 167 -3.026 -18.254 -2.244 1.00 0.00 C ATOM 2658 CG LEU A 167 -3.282 -19.643 -2.813 1.00 0.00 C ATOM 2659 CD1 LEU A 167 -2.928 -19.676 -4.300 1.00 0.00 C ATOM 2660 CD2 LEU A 167 -2.431 -20.665 -2.059 1.00 0.00 C ATOM 0 H LEU A 167 -2.736 -17.360 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 167 -4.999 -17.704 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.002 -17.947 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -3.135 -18.270 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 167 -4.338 -19.888 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.115 -20.674 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.541 -18.952 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.875 -19.426 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -2.613 -21.660 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.376 -20.414 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -2.696 -20.650 -1.002 1.00 0.00 H new ATOM 2672 N ALA A 168 -2.982 -15.339 -1.812 1.00 0.00 N ATOM 2673 CA ALA A 168 -2.923 -14.152 -0.958 1.00 0.00 C ATOM 2674 C ALA A 168 -3.818 -13.035 -1.499 1.00 0.00 C ATOM 2675 O ALA A 168 -4.416 -12.289 -0.750 1.00 0.00 O ATOM 2676 CB ALA A 168 -1.482 -13.647 -0.857 1.00 0.00 C ATOM 0 H ALA A 168 -2.104 -15.577 -2.274 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.282 -14.435 0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.450 -12.764 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.852 -14.427 -0.429 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.116 -13.390 -1.851 1.00 0.00 H new ATOM 2682 N ILE A 169 -3.920 -12.926 -2.821 1.00 0.00 N ATOM 2683 CA ILE A 169 -4.770 -11.887 -3.402 1.00 0.00 C ATOM 2684 C ILE A 169 -6.220 -12.355 -3.339 1.00 0.00 C ATOM 2685 O ILE A 169 -7.047 -11.763 -2.676 1.00 0.00 O ATOM 2686 CB ILE A 169 -4.364 -11.597 -4.860 1.00 0.00 C ATOM 2687 CG1 ILE A 169 -3.050 -10.791 -4.882 1.00 0.00 C ATOM 2688 CG2 ILE A 169 -5.461 -10.782 -5.562 1.00 0.00 C ATOM 2689 CD1 ILE A 169 -2.389 -10.909 -6.259 1.00 0.00 C ATOM 0 H ILE A 169 -3.441 -13.524 -3.494 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.652 -10.963 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.227 -12.545 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.251 -9.744 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.374 -11.161 -4.111 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.164 -10.583 -6.592 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -6.393 -11.346 -5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.605 -9.838 -5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.461 -10.337 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.172 -11.956 -6.470 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.063 -10.518 -7.021 1.00 0.00 H new ATOM 2701 N ARG A 170 -6.518 -13.462 -4.012 1.00 0.00 N ATOM 2702 CA ARG A 170 -7.876 -13.984 -3.967 1.00 0.00 C ATOM 2703 C ARG A 170 -8.267 -14.165 -2.505 1.00 0.00 C ATOM 2704 O ARG A 170 -9.414 -14.018 -2.133 1.00 0.00 O ATOM 2705 CB ARG A 170 -7.996 -15.333 -4.703 1.00 0.00 C ATOM 2706 CG ARG A 170 -7.584 -15.207 -6.184 1.00 0.00 C ATOM 2707 CD ARG A 170 -8.343 -14.061 -6.861 1.00 0.00 C ATOM 2708 NE ARG A 170 -8.378 -14.274 -8.305 1.00 0.00 N ATOM 2709 CZ ARG A 170 -9.210 -13.569 -9.064 1.00 0.00 C ATOM 2710 NH1 ARG A 170 -9.998 -12.683 -8.520 1.00 0.00 N ATOM 2711 NH2 ARG A 170 -9.240 -13.764 -10.353 1.00 0.00 N ATOM 0 H ARG A 170 -5.860 -13.999 -4.577 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.540 -13.279 -4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -7.367 -16.074 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.023 -15.694 -4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -6.511 -15.031 -6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -7.788 -16.143 -6.704 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.358 -14.003 -6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -7.860 -13.110 -6.636 1.00 0.00 H new ATOM 0 HE ARG A 170 -7.762 -14.966 -8.732 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.976 -12.531 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.637 -12.142 -9.103 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -8.625 -14.458 -10.778 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -9.879 -13.223 -10.936 1.00 0.00 H new ATOM 2725 N GLY A 171 -7.281 -14.463 -1.654 1.00 0.00 N ATOM 2726 CA GLY A 171 -7.586 -14.617 -0.235 1.00 0.00 C ATOM 2727 C GLY A 171 -8.378 -13.402 0.253 1.00 0.00 C ATOM 2728 O GLY A 171 -9.590 -13.431 0.342 1.00 0.00 O ATOM 0 H GLY A 171 -6.303 -14.597 -1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.162 -15.528 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.664 -14.717 0.337 1.00 0.00 H new ATOM 2732 N ASP A 172 -7.682 -12.309 0.547 1.00 0.00 N ATOM 2733 CA ASP A 172 -8.375 -11.109 0.993 1.00 0.00 C ATOM 2734 C ASP A 172 -9.387 -10.665 -0.070 1.00 0.00 C ATOM 2735 O ASP A 172 -9.101 -9.839 -0.914 1.00 0.00 O ATOM 2736 CB ASP A 172 -7.360 -9.992 1.242 1.00 0.00 C ATOM 2737 CG ASP A 172 -6.601 -10.255 2.544 1.00 0.00 C ATOM 2738 OD1 ASP A 172 -7.197 -10.096 3.597 1.00 0.00 O ATOM 2739 OD2 ASP A 172 -5.437 -10.610 2.466 1.00 0.00 O ATOM 0 H ASP A 172 -6.667 -12.229 0.487 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.906 -11.325 1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.660 -9.933 0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.871 -9.031 1.297 1.00 0.00 H new ATOM 2744 N ASP A 173 -10.585 -11.242 -0.027 1.00 0.00 N ATOM 2745 CA ASP A 173 -11.612 -10.893 -1.010 1.00 0.00 C ATOM 2746 C ASP A 173 -11.667 -9.382 -1.254 1.00 0.00 C ATOM 2747 O ASP A 173 -12.035 -8.930 -2.321 1.00 0.00 O ATOM 2748 CB ASP A 173 -12.980 -11.381 -0.528 1.00 0.00 C ATOM 2749 CG ASP A 173 -14.057 -11.008 -1.550 1.00 0.00 C ATOM 2750 OD1 ASP A 173 -13.765 -11.058 -2.734 1.00 0.00 O ATOM 2751 OD2 ASP A 173 -15.155 -10.680 -1.132 1.00 0.00 O ATOM 0 H ASP A 173 -10.867 -11.939 0.662 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.353 -11.381 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -12.961 -12.461 -0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.214 -10.936 0.439 1.00 0.00 H new ATOM 2756 N GLU A 174 -11.302 -8.590 -0.252 1.00 0.00 N ATOM 2757 CA GLU A 174 -11.340 -7.141 -0.429 1.00 0.00 C ATOM 2758 C GLU A 174 -10.238 -6.700 -1.403 1.00 0.00 C ATOM 2759 O GLU A 174 -10.497 -6.159 -2.469 1.00 0.00 O ATOM 2760 CB GLU A 174 -11.179 -6.423 0.933 1.00 0.00 C ATOM 2761 CG GLU A 174 -11.735 -7.302 2.065 1.00 0.00 C ATOM 2762 CD GLU A 174 -10.691 -8.335 2.502 1.00 0.00 C ATOM 2763 OE1 GLU A 174 -9.691 -7.932 3.074 1.00 0.00 O ATOM 2764 OE2 GLU A 174 -10.909 -9.509 2.256 1.00 0.00 O ATOM 0 H GLU A 174 -10.986 -8.911 0.663 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.308 -6.866 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.127 -6.205 1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.704 -5.468 0.913 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.016 -6.678 2.914 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.639 -7.809 1.729 1.00 0.00 H new ATOM 2771 N LEU A 175 -8.988 -6.944 -1.035 1.00 0.00 N ATOM 2772 CA LEU A 175 -7.892 -6.557 -1.910 1.00 0.00 C ATOM 2773 C LEU A 175 -8.152 -7.034 -3.335 1.00 0.00 C ATOM 2774 O LEU A 175 -8.144 -6.257 -4.256 1.00 0.00 O ATOM 2775 CB LEU A 175 -6.576 -7.141 -1.395 1.00 0.00 C ATOM 2776 CG LEU A 175 -6.082 -6.327 -0.185 1.00 0.00 C ATOM 2777 CD1 LEU A 175 -5.169 -7.205 0.671 1.00 0.00 C ATOM 2778 CD2 LEU A 175 -5.306 -5.074 -0.657 1.00 0.00 C ATOM 0 H LEU A 175 -8.712 -7.395 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 175 -7.820 -5.469 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.717 -8.184 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.826 -7.125 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 175 -6.942 -6.003 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.816 -6.634 1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.724 -8.077 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.316 -7.531 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.964 -4.510 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.446 -5.381 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.961 -4.447 -1.262 1.00 0.00 H new ATOM 2790 N ASP A 176 -8.398 -8.330 -3.515 1.00 0.00 N ATOM 2791 CA ASP A 176 -8.671 -8.839 -4.859 1.00 0.00 C ATOM 2792 C ASP A 176 -9.672 -7.943 -5.559 1.00 0.00 C ATOM 2793 O ASP A 176 -9.412 -7.417 -6.618 1.00 0.00 O ATOM 2794 CB ASP A 176 -9.229 -10.257 -4.781 1.00 0.00 C ATOM 2795 CG ASP A 176 -9.346 -10.856 -6.183 1.00 0.00 C ATOM 2796 OD1 ASP A 176 -8.428 -10.669 -6.965 1.00 0.00 O ATOM 2797 OD2 ASP A 176 -10.352 -11.490 -6.450 1.00 0.00 O ATOM 0 H ASP A 176 -8.414 -9.029 -2.773 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.738 -8.850 -5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.579 -10.878 -4.165 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -10.207 -10.245 -4.300 1.00 0.00 H new ATOM 2802 N SER A 177 -10.827 -7.748 -4.938 1.00 0.00 N ATOM 2803 CA SER A 177 -11.826 -6.880 -5.538 1.00 0.00 C ATOM 2804 C SER A 177 -11.163 -5.579 -5.988 1.00 0.00 C ATOM 2805 O SER A 177 -11.687 -4.854 -6.810 1.00 0.00 O ATOM 2806 CB SER A 177 -12.935 -6.574 -4.531 1.00 0.00 C ATOM 2807 OG SER A 177 -13.549 -7.791 -4.124 1.00 0.00 O ATOM 0 H SER A 177 -11.090 -8.166 -4.045 1.00 0.00 H new ATOM 0 HA SER A 177 -12.265 -7.384 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 177 -12.523 -6.054 -3.666 1.00 0.00 H new ATOM 0 HB3 SER A 177 -13.676 -5.911 -4.979 1.00 0.00 H new ATOM 0 HG SER A 177 -13.223 -8.041 -3.234 1.00 0.00 H new ATOM 2813 N LEU A 178 -9.976 -5.290 -5.428 1.00 0.00 N ATOM 2814 CA LEU A 178 -9.252 -4.072 -5.788 1.00 0.00 C ATOM 2815 C LEU A 178 -7.930 -4.425 -6.520 1.00 0.00 C ATOM 2816 O LEU A 178 -7.322 -3.582 -7.148 1.00 0.00 O ATOM 2817 CB LEU A 178 -9.020 -3.269 -4.476 1.00 0.00 C ATOM 2818 CG LEU A 178 -7.671 -2.541 -4.464 1.00 0.00 C ATOM 2819 CD1 LEU A 178 -7.627 -1.453 -5.564 1.00 0.00 C ATOM 2820 CD2 LEU A 178 -7.468 -1.898 -3.087 1.00 0.00 C ATOM 0 H LEU A 178 -9.509 -5.876 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.822 -3.458 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.823 -2.542 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.070 -3.948 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 178 -6.874 -3.258 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.661 -0.948 -5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.768 -1.917 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.421 -0.727 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.511 -1.377 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.272 -1.188 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.476 -2.672 -2.319 1.00 0.00 H new ATOM 2832 N ILE A 179 -7.477 -5.688 -6.427 1.00 0.00 N ATOM 2833 CA ILE A 179 -6.215 -6.092 -7.084 1.00 0.00 C ATOM 2834 C ILE A 179 -6.471 -7.045 -8.249 1.00 0.00 C ATOM 2835 O ILE A 179 -5.554 -7.543 -8.867 1.00 0.00 O ATOM 2836 CB ILE A 179 -5.284 -6.760 -6.068 1.00 0.00 C ATOM 2837 CG1 ILE A 179 -4.848 -5.693 -5.061 1.00 0.00 C ATOM 2838 CG2 ILE A 179 -4.043 -7.347 -6.778 1.00 0.00 C ATOM 2839 CD1 ILE A 179 -3.959 -6.298 -3.960 1.00 0.00 C ATOM 0 H ILE A 179 -7.951 -6.433 -5.917 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.743 -5.192 -7.478 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.803 -7.576 -5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -4.304 -4.902 -5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -5.728 -5.233 -4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -3.392 -7.818 -6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -4.360 -8.090 -7.510 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -3.501 -6.548 -7.283 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.665 -5.516 -3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -4.514 -7.072 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -3.068 -6.735 -4.411 1.00 0.00 H new ATOM 2851 N ARG A 180 -7.726 -7.276 -8.578 1.00 0.00 N ATOM 2852 CA ARG A 180 -8.020 -8.150 -9.715 1.00 0.00 C ATOM 2853 C ARG A 180 -7.466 -7.537 -11.017 1.00 0.00 C ATOM 2854 O ARG A 180 -8.044 -7.675 -12.077 1.00 0.00 O ATOM 2855 CB ARG A 180 -9.537 -8.421 -9.861 1.00 0.00 C ATOM 2856 CG ARG A 180 -10.409 -7.160 -9.633 1.00 0.00 C ATOM 2857 CD ARG A 180 -9.763 -5.902 -10.225 1.00 0.00 C ATOM 2858 NE ARG A 180 -10.674 -4.770 -10.095 1.00 0.00 N ATOM 2859 CZ ARG A 180 -10.250 -3.540 -10.371 1.00 0.00 C ATOM 2860 NH1 ARG A 180 -9.020 -3.348 -10.763 1.00 0.00 N ATOM 2861 NH2 ARG A 180 -11.063 -2.527 -10.251 1.00 0.00 N ATOM 0 H ARG A 180 -8.539 -6.890 -8.099 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.530 -9.105 -9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -9.734 -8.816 -10.858 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -9.832 -9.192 -9.149 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -11.390 -7.311 -10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -10.568 -7.017 -8.564 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -8.826 -5.687 -9.711 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -9.520 -6.066 -11.275 1.00 0.00 H new ATOM 0 HE ARG A 180 -11.636 -4.922 -9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -8.385 -4.141 -10.857 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -8.694 -2.405 -10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -12.024 -2.678 -9.945 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -10.737 -1.584 -10.463 1.00 0.00 H new ATOM 2875 N ALA A 181 -6.330 -6.844 -10.919 1.00 0.00 N ATOM 2876 CA ALA A 181 -5.727 -6.212 -12.089 1.00 0.00 C ATOM 2877 C ALA A 181 -5.367 -7.226 -13.179 1.00 0.00 C ATOM 2878 O ALA A 181 -5.777 -7.098 -14.316 1.00 0.00 O ATOM 2879 CB ALA A 181 -4.453 -5.479 -11.674 1.00 0.00 C ATOM 0 H ALA A 181 -5.815 -6.708 -10.049 1.00 0.00 H new ATOM 0 HA ALA A 181 -6.465 -5.520 -12.495 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -4.003 -5.008 -12.548 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -4.697 -4.716 -10.935 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -3.748 -6.190 -11.243 1.00 0.00 H new ATOM 2885 N THR A 182 -4.571 -8.238 -12.837 1.00 0.00 N ATOM 2886 CA THR A 182 -4.179 -9.222 -13.847 1.00 0.00 C ATOM 2887 C THR A 182 -3.697 -10.526 -13.214 1.00 0.00 C ATOM 2888 O THR A 182 -2.772 -11.152 -13.690 1.00 0.00 O ATOM 2889 CB THR A 182 -3.090 -8.648 -14.773 1.00 0.00 C ATOM 2890 OG1 THR A 182 -2.758 -9.616 -15.758 1.00 0.00 O ATOM 2891 CG2 THR A 182 -1.823 -8.277 -13.985 1.00 0.00 C ATOM 0 H THR A 182 -4.195 -8.397 -11.902 1.00 0.00 H new ATOM 0 HA THR A 182 -5.066 -9.447 -14.439 1.00 0.00 H new ATOM 0 HB THR A 182 -3.480 -7.744 -15.240 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.543 -10.467 -15.321 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.074 -7.875 -14.668 1.00 0.00 H new ATOM 0 HG22 THR A 182 -2.069 -7.527 -13.233 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.426 -9.166 -13.494 1.00 0.00 H new ATOM 2899 N ILE A 183 -4.360 -10.949 -12.146 1.00 0.00 N ATOM 2900 CA ILE A 183 -3.985 -12.212 -11.511 1.00 0.00 C ATOM 2901 C ILE A 183 -4.341 -13.359 -12.468 1.00 0.00 C ATOM 2902 O ILE A 183 -5.112 -14.243 -12.158 1.00 0.00 O ATOM 2903 CB ILE A 183 -4.711 -12.389 -10.154 1.00 0.00 C ATOM 2904 CG1 ILE A 183 -6.069 -11.670 -10.169 1.00 0.00 C ATOM 2905 CG2 ILE A 183 -3.862 -11.797 -9.024 1.00 0.00 C ATOM 2906 CD1 ILE A 183 -6.952 -12.218 -11.294 1.00 0.00 C ATOM 0 H ILE A 183 -5.138 -10.456 -11.709 1.00 0.00 H new ATOM 0 HA ILE A 183 -2.914 -12.215 -11.308 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.864 -13.456 -9.991 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.568 -11.803 -9.209 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.919 -10.599 -10.305 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.380 -11.926 -8.074 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.900 -12.309 -8.985 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -3.701 -10.735 -9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.910 -11.698 -11.291 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.458 -12.062 -12.253 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -7.117 -13.284 -11.140 1.00 0.00 H new ATOM 2918 N ALA A 184 -3.764 -13.308 -13.666 1.00 0.00 N ATOM 2919 CA ALA A 184 -4.024 -14.317 -14.690 1.00 0.00 C ATOM 2920 C ALA A 184 -2.910 -15.352 -14.718 1.00 0.00 C ATOM 2921 O ALA A 184 -2.061 -15.350 -15.588 1.00 0.00 O ATOM 2922 CB ALA A 184 -4.104 -13.642 -16.057 1.00 0.00 C ATOM 0 H ALA A 184 -3.112 -12.577 -13.952 1.00 0.00 H new ATOM 0 HA ALA A 184 -4.966 -14.813 -14.456 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -4.298 -14.393 -16.823 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -4.911 -12.910 -16.054 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -3.160 -13.141 -16.271 1.00 0.00 H new ATOM 2928 N SER A 185 -2.916 -16.243 -13.750 1.00 0.00 N ATOM 2929 CA SER A 185 -1.879 -17.268 -13.705 1.00 0.00 C ATOM 2930 C SER A 185 -2.221 -18.351 -12.678 1.00 0.00 C ATOM 2931 O SER A 185 -2.372 -19.507 -13.021 1.00 0.00 O ATOM 2932 CB SER A 185 -0.541 -16.618 -13.362 1.00 0.00 C ATOM 2933 OG SER A 185 -0.771 -15.602 -12.399 1.00 0.00 O ATOM 0 H SER A 185 -3.605 -16.286 -12.999 1.00 0.00 H new ATOM 0 HA SER A 185 -1.814 -17.744 -14.683 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.153 -17.362 -12.970 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.084 -16.196 -14.257 1.00 0.00 H new ATOM 0 HG SER A 185 -0.338 -14.772 -12.689 1.00 0.00 H new ATOM 2939 N GLY A 186 -2.362 -17.977 -11.400 1.00 0.00 N ATOM 2940 CA GLY A 186 -2.707 -18.973 -10.387 1.00 0.00 C ATOM 2941 C GLY A 186 -3.846 -19.841 -10.900 1.00 0.00 C ATOM 2942 O GLY A 186 -4.076 -20.943 -10.441 1.00 0.00 O ATOM 0 H GLY A 186 -2.247 -17.024 -11.054 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.839 -19.591 -10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.000 -18.479 -9.460 1.00 0.00 H new ATOM 2946 N GLY A 187 -4.561 -19.313 -11.890 1.00 0.00 N ATOM 2947 CA GLY A 187 -5.680 -20.047 -12.483 1.00 0.00 C ATOM 2948 C GLY A 187 -6.989 -19.463 -11.993 1.00 0.00 C ATOM 2949 O GLY A 187 -7.975 -20.157 -11.847 1.00 0.00 O ATOM 0 H GLY A 187 -4.391 -18.393 -12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -5.630 -19.990 -13.570 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -5.618 -21.102 -12.216 1.00 0.00 H new ATOM 2953 N VAL A 188 -6.967 -18.154 -11.731 1.00 0.00 N ATOM 2954 CA VAL A 188 -8.126 -17.437 -11.243 1.00 0.00 C ATOM 2955 C VAL A 188 -9.096 -18.348 -10.489 1.00 0.00 C ATOM 2956 O VAL A 188 -10.174 -18.667 -10.943 1.00 0.00 O ATOM 2957 CB VAL A 188 -8.821 -16.715 -12.396 1.00 0.00 C ATOM 2958 CG1 VAL A 188 -7.777 -15.955 -13.227 1.00 0.00 C ATOM 2959 CG2 VAL A 188 -9.598 -17.707 -13.299 1.00 0.00 C ATOM 0 H VAL A 188 -6.140 -17.570 -11.854 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.780 -16.695 -10.524 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.541 -16.013 -11.977 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.272 -15.440 -14.050 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -7.270 -15.226 -12.595 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.047 -16.659 -13.627 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.080 -17.160 -14.109 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.906 -18.438 -13.716 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -10.355 -18.221 -12.707 1.00 0.00 H new ATOM 2969 N LEU A 189 -8.671 -18.763 -9.304 1.00 0.00 N ATOM 2970 CA LEU A 189 -9.490 -19.636 -8.469 1.00 0.00 C ATOM 2971 C LEU A 189 -10.985 -19.276 -8.562 1.00 0.00 C ATOM 2972 O LEU A 189 -11.789 -20.131 -8.876 1.00 0.00 O ATOM 2973 CB LEU A 189 -9.014 -19.565 -7.009 1.00 0.00 C ATOM 2974 CG LEU A 189 -7.732 -20.400 -6.817 1.00 0.00 C ATOM 2975 CD1 LEU A 189 -6.980 -19.900 -5.580 1.00 0.00 C ATOM 2976 CD2 LEU A 189 -8.077 -21.884 -6.618 1.00 0.00 C ATOM 0 H LEU A 189 -7.769 -18.512 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 189 -9.374 -20.655 -8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.824 -18.528 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -9.797 -19.933 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 189 -7.113 -20.293 -7.708 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -6.073 -20.489 -5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.714 -18.851 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.616 -20.003 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -7.159 -22.456 -6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.706 -21.996 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -8.611 -22.254 -7.493 1.00 0.00 H new ATOM 3124 N SER B 7 19.961 4.540 -0.770 1.00 0.00 N ATOM 3125 CA SER B 7 19.176 5.521 -0.031 1.00 0.00 C ATOM 3126 C SER B 7 18.968 6.784 -0.871 1.00 0.00 C ATOM 3127 O SER B 7 18.620 7.828 -0.362 1.00 0.00 O ATOM 3128 CB SER B 7 19.888 5.885 1.272 1.00 0.00 C ATOM 3129 OG SER B 7 20.914 6.831 0.998 1.00 0.00 O ATOM 0 HA SER B 7 18.204 5.084 0.197 1.00 0.00 H new ATOM 0 HB2 SER B 7 19.176 6.300 1.985 1.00 0.00 H new ATOM 0 HB3 SER B 7 20.314 4.992 1.729 1.00 0.00 H new ATOM 0 HG SER B 7 21.372 7.068 1.832 1.00 0.00 H new ATOM 3135 N ASP B 8 19.190 6.668 -2.179 1.00 0.00 N ATOM 3136 CA ASP B 8 19.021 7.814 -3.072 1.00 0.00 C ATOM 3137 C ASP B 8 19.924 8.983 -2.646 1.00 0.00 C ATOM 3138 O ASP B 8 20.912 9.275 -3.289 1.00 0.00 O ATOM 3139 CB ASP B 8 17.546 8.255 -3.107 1.00 0.00 C ATOM 3140 CG ASP B 8 16.742 7.340 -4.036 1.00 0.00 C ATOM 3141 OD1 ASP B 8 17.030 7.330 -5.222 1.00 0.00 O ATOM 3142 OD2 ASP B 8 15.852 6.664 -3.545 1.00 0.00 O ATOM 0 H ASP B 8 19.483 5.806 -2.639 1.00 0.00 H new ATOM 0 HA ASP B 8 19.317 7.509 -4.076 1.00 0.00 H new ATOM 0 HB2 ASP B 8 17.126 8.224 -2.102 1.00 0.00 H new ATOM 0 HB3 ASP B 8 17.475 9.287 -3.451 1.00 0.00 H new ATOM 3147 N MET B 9 19.583 9.662 -1.551 1.00 0.00 N ATOM 3148 CA MET B 9 20.405 10.782 -1.100 1.00 0.00 C ATOM 3149 C MET B 9 20.618 11.794 -2.233 1.00 0.00 C ATOM 3150 O MET B 9 21.333 12.765 -2.089 1.00 0.00 O ATOM 3151 CB MET B 9 21.761 10.263 -0.603 1.00 0.00 C ATOM 3152 CG MET B 9 22.697 11.438 -0.284 1.00 0.00 C ATOM 3153 SD MET B 9 23.896 10.923 0.971 1.00 0.00 S ATOM 3154 CE MET B 9 24.683 9.607 0.009 1.00 0.00 C ATOM 0 H MET B 9 18.766 9.463 -0.974 1.00 0.00 H new ATOM 0 HA MET B 9 19.886 11.284 -0.284 1.00 0.00 H new ATOM 0 HB2 MET B 9 21.619 9.650 0.287 1.00 0.00 H new ATOM 0 HB3 MET B 9 22.214 9.624 -1.361 1.00 0.00 H new ATOM 0 HG2 MET B 9 23.215 11.761 -1.187 1.00 0.00 H new ATOM 0 HG3 MET B 9 22.120 12.290 0.075 1.00 0.00 H new ATOM 0 HE1 MET B 9 25.664 9.386 0.429 1.00 0.00 H new ATOM 0 HE2 MET B 9 24.064 8.711 0.044 1.00 0.00 H new ATOM 0 HE3 MET B 9 24.796 9.930 -1.026 1.00 0.00 H new ATOM 3164 N ASP B 10 19.977 11.562 -3.374 1.00 0.00 N ATOM 3165 CA ASP B 10 20.123 12.478 -4.501 1.00 0.00 C ATOM 3166 C ASP B 10 18.950 12.319 -5.469 1.00 0.00 C ATOM 3167 O ASP B 10 19.114 11.928 -6.606 1.00 0.00 O ATOM 3168 CB ASP B 10 21.436 12.200 -5.236 1.00 0.00 C ATOM 3169 CG ASP B 10 21.660 13.256 -6.321 1.00 0.00 C ATOM 3170 OD1 ASP B 10 21.905 14.398 -5.966 1.00 0.00 O ATOM 3171 OD2 ASP B 10 21.583 12.905 -7.487 1.00 0.00 O ATOM 0 H ASP B 10 19.363 10.765 -3.542 1.00 0.00 H new ATOM 0 HA ASP B 10 20.133 13.499 -4.119 1.00 0.00 H new ATOM 0 HB2 ASP B 10 22.267 12.209 -4.530 1.00 0.00 H new ATOM 0 HB3 ASP B 10 21.409 11.206 -5.683 1.00 0.00 H new ATOM 3176 N ASP B 11 17.746 12.629 -4.999 1.00 0.00 N ATOM 3177 CA ASP B 11 16.572 12.503 -5.853 1.00 0.00 C ATOM 3178 C ASP B 11 15.372 13.218 -5.227 1.00 0.00 C ATOM 3179 O ASP B 11 14.742 14.052 -5.844 1.00 0.00 O ATOM 3180 CB ASP B 11 16.236 11.024 -6.066 1.00 0.00 C ATOM 3181 CG ASP B 11 15.114 10.888 -7.096 1.00 0.00 C ATOM 3182 OD1 ASP B 11 14.414 11.863 -7.314 1.00 0.00 O ATOM 3183 OD2 ASP B 11 14.971 9.809 -7.648 1.00 0.00 O ATOM 0 H ASP B 11 17.560 12.962 -4.053 1.00 0.00 H new ATOM 0 HA ASP B 11 16.794 12.966 -6.814 1.00 0.00 H new ATOM 0 HB2 ASP B 11 17.121 10.486 -6.406 1.00 0.00 H new ATOM 0 HB3 ASP B 11 15.932 10.572 -5.122 1.00 0.00 H new ATOM 3188 N ALA B 12 15.053 12.876 -3.983 1.00 0.00 N ATOM 3189 CA ALA B 12 13.918 13.505 -3.316 1.00 0.00 C ATOM 3190 C ALA B 12 14.059 15.029 -3.288 1.00 0.00 C ATOM 3191 O ALA B 12 13.092 15.741 -3.139 1.00 0.00 O ATOM 3192 CB ALA B 12 13.792 12.981 -1.883 1.00 0.00 C ATOM 0 H ALA B 12 15.552 12.182 -3.426 1.00 0.00 H new ATOM 0 HA ALA B 12 13.021 13.252 -3.882 1.00 0.00 H new ATOM 0 HB1 ALA B 12 12.942 13.457 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA B 12 13.642 11.902 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA B 12 14.703 13.211 -1.330 1.00 0.00 H new ATOM 3198 N LYS B 13 15.281 15.541 -3.430 1.00 0.00 N ATOM 3199 CA LYS B 13 15.473 16.998 -3.405 1.00 0.00 C ATOM 3200 C LYS B 13 15.439 17.557 -4.829 1.00 0.00 C ATOM 3201 O LYS B 13 14.781 18.539 -5.120 1.00 0.00 O ATOM 3202 CB LYS B 13 16.830 17.361 -2.757 1.00 0.00 C ATOM 3203 CG LYS B 13 17.163 16.420 -1.563 1.00 0.00 C ATOM 3204 CD LYS B 13 18.372 15.531 -1.904 1.00 0.00 C ATOM 3205 CE LYS B 13 18.544 14.460 -0.825 1.00 0.00 C ATOM 3206 NZ LYS B 13 17.282 13.678 -0.692 1.00 0.00 N ATOM 0 H LYS B 13 16.131 14.993 -3.560 1.00 0.00 H new ATOM 0 HA LYS B 13 14.666 17.434 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS B 13 17.620 17.295 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS B 13 16.804 18.394 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS B 13 17.378 17.012 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS B 13 16.299 15.797 -1.330 1.00 0.00 H new ATOM 0 HD2 LYS B 13 18.227 15.061 -2.877 1.00 0.00 H new ATOM 0 HD3 LYS B 13 19.274 16.139 -1.974 1.00 0.00 H new ATOM 0 HE2 LYS B 13 19.369 13.797 -1.085 1.00 0.00 H new ATOM 0 HE3 LYS B 13 18.797 14.926 0.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 17.502 12.718 -0.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 16.654 14.146 -0.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 16.808 13.624 -1.616 1.00 0.00 H new ATOM 3220 N LEU B 14 16.178 16.908 -5.716 1.00 0.00 N ATOM 3221 CA LEU B 14 16.237 17.357 -7.100 1.00 0.00 C ATOM 3222 C LEU B 14 14.832 17.472 -7.691 1.00 0.00 C ATOM 3223 O LEU B 14 14.571 18.298 -8.543 1.00 0.00 O ATOM 3224 CB LEU B 14 17.068 16.372 -7.932 1.00 0.00 C ATOM 3225 CG LEU B 14 18.545 16.399 -7.486 1.00 0.00 C ATOM 3226 CD1 LEU B 14 19.262 15.169 -8.056 1.00 0.00 C ATOM 3227 CD2 LEU B 14 19.237 17.693 -7.970 1.00 0.00 C ATOM 0 H LEU B 14 16.738 16.081 -5.508 1.00 0.00 H new ATOM 0 HA LEU B 14 16.707 18.340 -7.124 1.00 0.00 H new ATOM 0 HB2 LEU B 14 16.667 15.365 -7.821 1.00 0.00 H new ATOM 0 HB3 LEU B 14 16.996 16.629 -8.989 1.00 0.00 H new ATOM 0 HG LEU B 14 18.592 16.379 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU B 14 20.307 15.180 -7.745 1.00 0.00 H new ATOM 0 HD12 LEU B 14 18.783 14.264 -7.684 1.00 0.00 H new ATOM 0 HD13 LEU B 14 19.207 15.188 -9.144 1.00 0.00 H new ATOM 0 HD21 LEU B 14 20.277 17.693 -7.645 1.00 0.00 H new ATOM 0 HD22 LEU B 14 19.197 17.742 -9.058 1.00 0.00 H new ATOM 0 HD23 LEU B 14 18.726 18.559 -7.549 1.00 0.00 H new ATOM 3239 N ASP B 15 13.914 16.623 -7.230 1.00 0.00 N ATOM 3240 CA ASP B 15 12.541 16.661 -7.742 1.00 0.00 C ATOM 3241 C ASP B 15 11.625 17.455 -6.802 1.00 0.00 C ATOM 3242 O ASP B 15 10.787 18.218 -7.242 1.00 0.00 O ATOM 3243 CB ASP B 15 12.009 15.229 -7.902 1.00 0.00 C ATOM 3244 CG ASP B 15 12.271 14.422 -6.629 1.00 0.00 C ATOM 3245 OD1 ASP B 15 12.603 15.027 -5.624 1.00 0.00 O ATOM 3246 OD2 ASP B 15 12.136 13.211 -6.682 1.00 0.00 O ATOM 0 H ASP B 15 14.088 15.914 -6.518 1.00 0.00 H new ATOM 0 HA ASP B 15 12.549 17.159 -8.712 1.00 0.00 H new ATOM 0 HB2 ASP B 15 10.940 15.252 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP B 15 12.491 14.747 -8.752 1.00 0.00 H new ATOM 3251 N ALA B 16 11.797 17.289 -5.488 1.00 0.00 N ATOM 3252 CA ALA B 16 10.966 18.028 -4.541 1.00 0.00 C ATOM 3253 C ALA B 16 11.576 19.400 -4.294 1.00 0.00 C ATOM 3254 O ALA B 16 11.248 20.078 -3.340 1.00 0.00 O ATOM 3255 CB ALA B 16 10.842 17.269 -3.209 1.00 0.00 C ATOM 0 H ALA B 16 12.486 16.666 -5.066 1.00 0.00 H new ATOM 0 HA ALA B 16 9.969 18.138 -4.967 1.00 0.00 H new ATOM 0 HB1 ALA B 16 10.218 17.840 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA B 16 10.387 16.294 -3.387 1.00 0.00 H new ATOM 0 HB3 ALA B 16 11.832 17.134 -2.774 1.00 0.00 H new ATOM 3261 N LEU B 17 12.461 19.826 -5.187 1.00 0.00 N ATOM 3262 CA LEU B 17 13.055 21.132 -5.025 1.00 0.00 C ATOM 3263 C LEU B 17 11.917 22.138 -5.067 1.00 0.00 C ATOM 3264 O LEU B 17 12.041 23.289 -4.697 1.00 0.00 O ATOM 3265 CB LEU B 17 14.069 21.388 -6.147 1.00 0.00 C ATOM 3266 CG LEU B 17 14.565 22.831 -6.089 1.00 0.00 C ATOM 3267 CD1 LEU B 17 15.149 23.138 -4.702 1.00 0.00 C ATOM 3268 CD2 LEU B 17 15.642 23.036 -7.160 1.00 0.00 C ATOM 0 H LEU B 17 12.771 19.300 -6.004 1.00 0.00 H new ATOM 0 HA LEU B 17 13.595 21.214 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU B 17 14.911 20.702 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.608 21.193 -7.115 1.00 0.00 H new ATOM 0 HG LEU B 17 13.729 23.505 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU B 17 15.499 24.170 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU B 17 14.379 22.996 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU B 17 15.984 22.467 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU B 17 16.000 24.065 -7.124 1.00 0.00 H new ATOM 0 HD22 LEU B 17 16.473 22.356 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU B 17 15.220 22.834 -8.144 1.00 0.00 H new ATOM 3280 N MET B 18 10.774 21.643 -5.531 1.00 0.00 N ATOM 3281 CA MET B 18 9.573 22.456 -5.638 1.00 0.00 C ATOM 3282 C MET B 18 8.398 21.723 -4.975 1.00 0.00 C ATOM 3283 O MET B 18 7.257 21.877 -5.364 1.00 0.00 O ATOM 3284 CB MET B 18 9.282 22.674 -7.124 1.00 0.00 C ATOM 3285 CG MET B 18 10.089 23.868 -7.647 1.00 0.00 C ATOM 3286 SD MET B 18 9.397 25.402 -6.983 1.00 0.00 S ATOM 3287 CE MET B 18 10.539 26.541 -7.804 1.00 0.00 C ATOM 0 H MET B 18 10.657 20.678 -5.840 1.00 0.00 H new ATOM 0 HA MET B 18 9.712 23.415 -5.138 1.00 0.00 H new ATOM 0 HB2 MET B 18 9.537 21.777 -7.688 1.00 0.00 H new ATOM 0 HB3 MET B 18 8.217 22.852 -7.272 1.00 0.00 H new ATOM 0 HG2 MET B 18 11.134 23.771 -7.353 1.00 0.00 H new ATOM 0 HG3 MET B 18 10.065 23.887 -8.737 1.00 0.00 H new ATOM 0 HE1 MET B 18 10.290 27.566 -7.530 1.00 0.00 H new ATOM 0 HE2 MET B 18 11.560 26.320 -7.493 1.00 0.00 H new ATOM 0 HE3 MET B 18 10.456 26.424 -8.884 1.00 0.00 H new ATOM 3297 N GLY B 19 8.690 20.909 -3.963 1.00 0.00 N ATOM 3298 CA GLY B 19 7.628 20.173 -3.289 1.00 0.00 C ATOM 3299 C GLY B 19 6.808 21.099 -2.396 1.00 0.00 C ATOM 3300 O GLY B 19 5.751 20.742 -1.914 1.00 0.00 O ATOM 0 H GLY B 19 9.629 20.746 -3.600 1.00 0.00 H new ATOM 0 HA2 GLY B 19 6.978 19.705 -4.028 1.00 0.00 H new ATOM 0 HA3 GLY B 19 8.059 19.371 -2.690 1.00 0.00 H new ATOM 3304 N ASN B 20 7.306 22.310 -2.174 1.00 0.00 N ATOM 3305 CA ASN B 20 6.580 23.250 -1.332 1.00 0.00 C ATOM 3306 C ASN B 20 6.403 22.674 0.075 1.00 0.00 C ATOM 3307 O ASN B 20 5.327 22.696 0.637 1.00 0.00 O ATOM 3308 CB ASN B 20 5.209 23.544 -1.951 1.00 0.00 C ATOM 3309 CG ASN B 20 4.654 24.866 -1.411 1.00 0.00 C ATOM 3310 OD1 ASN B 20 3.610 24.853 -0.628 1.00 0.00 O flip ATOM 3311 ND2 ASN B 20 5.181 25.919 -1.709 1.00 0.00 N flip ATOM 0 H ASN B 20 8.186 22.657 -2.554 1.00 0.00 H new ATOM 0 HA ASN B 20 7.151 24.176 -1.262 1.00 0.00 H new ATOM 0 HB2 ASN B 20 5.296 23.595 -3.036 1.00 0.00 H new ATOM 0 HB3 ASN B 20 4.518 22.732 -1.724 1.00 0.00 H new ATOM 0 HD21 ASN B 20 5.997 25.926 -2.321 1.00 0.00 H new ATOM 0 HD22 ASN B 20 4.808 26.797 -1.347 1.00 0.00 H new ATOM 3318 N GLU B 21 7.484 22.147 0.646 1.00 0.00 N ATOM 3319 CA GLU B 21 7.399 21.572 1.985 1.00 0.00 C ATOM 3320 C GLU B 21 6.606 22.488 2.918 1.00 0.00 C ATOM 3321 O GLU B 21 5.670 22.073 3.571 1.00 0.00 O ATOM 3322 CB GLU B 21 8.805 21.359 2.552 1.00 0.00 C ATOM 3323 CG GLU B 21 9.530 20.276 1.747 1.00 0.00 C ATOM 3324 CD GLU B 21 9.912 20.815 0.367 1.00 0.00 C ATOM 3325 OE1 GLU B 21 10.942 21.462 0.271 1.00 0.00 O ATOM 3326 OE2 GLU B 21 9.169 20.571 -0.569 1.00 0.00 O ATOM 0 H GLU B 21 8.407 22.106 0.215 1.00 0.00 H new ATOM 0 HA GLU B 21 6.885 20.614 1.914 1.00 0.00 H new ATOM 0 HB2 GLU B 21 9.368 22.292 2.514 1.00 0.00 H new ATOM 0 HB3 GLU B 21 8.744 21.066 3.600 1.00 0.00 H new ATOM 0 HG2 GLU B 21 10.424 19.953 2.280 1.00 0.00 H new ATOM 0 HG3 GLU B 21 8.889 19.401 1.640 1.00 0.00 H new ATOM 3333 N GLY B 22 6.993 23.755 2.971 1.00 0.00 N ATOM 3334 CA GLY B 22 6.290 24.701 3.831 1.00 0.00 C ATOM 3335 C GLY B 22 6.041 24.107 5.218 1.00 0.00 C ATOM 3336 O GLY B 22 4.922 24.074 5.691 1.00 0.00 O ATOM 0 H GLY B 22 7.772 24.147 2.442 1.00 0.00 H new ATOM 0 HA2 GLY B 22 6.875 25.616 3.924 1.00 0.00 H new ATOM 0 HA3 GLY B 22 5.339 24.975 3.374 1.00 0.00 H new ATOM 3340 N GLU B 23 7.109 23.643 5.876 1.00 0.00 N ATOM 3341 CA GLU B 23 6.988 23.066 7.207 1.00 0.00 C ATOM 3342 C GLU B 23 5.672 22.294 7.373 1.00 0.00 C ATOM 3343 O GLU B 23 5.062 22.296 8.424 1.00 0.00 O ATOM 3344 CB GLU B 23 7.086 24.180 8.245 1.00 0.00 C ATOM 3345 CG GLU B 23 8.089 25.237 7.775 1.00 0.00 C ATOM 3346 CD GLU B 23 9.425 24.575 7.428 1.00 0.00 C ATOM 3347 OE1 GLU B 23 9.550 24.087 6.318 1.00 0.00 O ATOM 3348 OE2 GLU B 23 10.299 24.568 8.279 1.00 0.00 O ATOM 0 H GLU B 23 8.059 23.658 5.506 1.00 0.00 H new ATOM 0 HA GLU B 23 7.800 22.353 7.351 1.00 0.00 H new ATOM 0 HB2 GLU B 23 6.108 24.636 8.397 1.00 0.00 H new ATOM 0 HB3 GLU B 23 7.399 23.769 9.205 1.00 0.00 H new ATOM 0 HG2 GLU B 23 7.696 25.761 6.903 1.00 0.00 H new ATOM 0 HG3 GLU B 23 8.236 25.983 8.556 1.00 0.00 H new ATOM 3355 N GLU B 24 5.232 21.638 6.305 1.00 0.00 N ATOM 3356 CA GLU B 24 3.985 20.887 6.366 1.00 0.00 C ATOM 3357 C GLU B 24 4.159 19.608 7.193 1.00 0.00 C ATOM 3358 O GLU B 24 3.427 18.651 7.038 1.00 0.00 O ATOM 3359 CB GLU B 24 3.523 20.538 4.942 1.00 0.00 C ATOM 3360 CG GLU B 24 2.839 21.753 4.305 1.00 0.00 C ATOM 3361 CD GLU B 24 2.495 21.454 2.845 1.00 0.00 C ATOM 3362 OE1 GLU B 24 1.427 20.914 2.609 1.00 0.00 O ATOM 3363 OE2 GLU B 24 3.304 21.770 1.989 1.00 0.00 O ATOM 0 H GLU B 24 5.709 21.610 5.404 1.00 0.00 H new ATOM 0 HA GLU B 24 3.229 21.504 6.851 1.00 0.00 H new ATOM 0 HB2 GLU B 24 4.377 20.232 4.338 1.00 0.00 H new ATOM 0 HB3 GLU B 24 2.833 19.694 4.970 1.00 0.00 H new ATOM 0 HG2 GLU B 24 1.933 22.001 4.857 1.00 0.00 H new ATOM 0 HG3 GLU B 24 3.495 22.621 4.362 1.00 0.00 H new ATOM 3370 N GLU B 25 5.133 19.606 8.094 1.00 0.00 N ATOM 3371 CA GLU B 25 5.352 18.434 8.934 1.00 0.00 C ATOM 3372 C GLU B 25 4.259 18.341 9.994 1.00 0.00 C ATOM 3373 O GLU B 25 3.411 17.473 9.955 1.00 0.00 O ATOM 3374 CB GLU B 25 6.719 18.529 9.610 1.00 0.00 C ATOM 3375 CG GLU B 25 7.819 18.342 8.565 1.00 0.00 C ATOM 3376 CD GLU B 25 9.193 18.455 9.225 1.00 0.00 C ATOM 3377 OE1 GLU B 25 9.327 19.255 10.137 1.00 0.00 O ATOM 3378 OE2 GLU B 25 10.090 17.740 8.808 1.00 0.00 O ATOM 0 H GLU B 25 5.772 20.384 8.261 1.00 0.00 H new ATOM 0 HA GLU B 25 5.321 17.540 8.311 1.00 0.00 H new ATOM 0 HB2 GLU B 25 6.828 19.497 10.099 1.00 0.00 H new ATOM 0 HB3 GLU B 25 6.807 17.768 10.386 1.00 0.00 H new ATOM 0 HG2 GLU B 25 7.715 17.368 8.087 1.00 0.00 H new ATOM 0 HG3 GLU B 25 7.720 19.094 7.782 1.00 0.00 H new ATOM 3385 N GLU B 26 4.278 19.260 10.951 1.00 0.00 N ATOM 3386 CA GLU B 26 3.267 19.245 11.993 1.00 0.00 C ATOM 3387 C GLU B 26 1.873 19.400 11.386 1.00 0.00 C ATOM 3388 O GLU B 26 0.879 19.428 12.084 1.00 0.00 O ATOM 3389 CB GLU B 26 3.532 20.380 12.980 1.00 0.00 C ATOM 3390 CG GLU B 26 4.739 20.023 13.845 1.00 0.00 C ATOM 3391 CD GLU B 26 5.094 21.195 14.762 1.00 0.00 C ATOM 3392 OE1 GLU B 26 4.187 21.744 15.368 1.00 0.00 O ATOM 3393 OE2 GLU B 26 6.266 21.526 14.843 1.00 0.00 O ATOM 0 H GLU B 26 4.967 20.008 11.026 1.00 0.00 H new ATOM 0 HA GLU B 26 3.314 18.290 12.516 1.00 0.00 H new ATOM 0 HB2 GLU B 26 3.718 21.310 12.442 1.00 0.00 H new ATOM 0 HB3 GLU B 26 2.656 20.544 13.607 1.00 0.00 H new ATOM 0 HG2 GLU B 26 4.519 19.138 14.442 1.00 0.00 H new ATOM 0 HG3 GLU B 26 5.591 19.777 13.211 1.00 0.00 H new ATOM 3400 N ASP B 27 1.802 19.507 10.061 1.00 0.00 N ATOM 3401 CA ASP B 27 0.506 19.659 9.419 1.00 0.00 C ATOM 3402 C ASP B 27 -0.414 18.488 9.770 1.00 0.00 C ATOM 3403 O ASP B 27 -1.595 18.656 9.995 1.00 0.00 O ATOM 3404 CB ASP B 27 0.661 19.725 7.906 1.00 0.00 C ATOM 3405 CG ASP B 27 -0.654 20.184 7.274 1.00 0.00 C ATOM 3406 OD1 ASP B 27 -1.696 19.800 7.778 1.00 0.00 O ATOM 3407 OD2 ASP B 27 -0.597 20.912 6.297 1.00 0.00 O ATOM 0 H ASP B 27 2.603 19.492 9.430 1.00 0.00 H new ATOM 0 HA ASP B 27 0.066 20.588 9.782 1.00 0.00 H new ATOM 0 HB2 ASP B 27 1.463 20.415 7.642 1.00 0.00 H new ATOM 0 HB3 ASP B 27 0.941 18.746 7.516 1.00 0.00 H new ATOM 3412 N ASP B 28 0.147 17.275 9.807 1.00 0.00 N ATOM 3413 CA ASP B 28 -0.662 16.094 10.125 1.00 0.00 C ATOM 3414 C ASP B 28 -0.582 15.769 11.622 1.00 0.00 C ATOM 3415 O ASP B 28 -1.076 16.506 12.452 1.00 0.00 O ATOM 3416 CB ASP B 28 -0.187 14.893 9.299 1.00 0.00 C ATOM 3417 CG ASP B 28 -0.096 15.280 7.825 1.00 0.00 C ATOM 3418 OD1 ASP B 28 0.668 16.179 7.518 1.00 0.00 O ATOM 3419 OD2 ASP B 28 -0.789 14.671 7.029 1.00 0.00 O ATOM 0 H ASP B 28 1.133 17.087 9.626 1.00 0.00 H new ATOM 0 HA ASP B 28 -1.701 16.310 9.875 1.00 0.00 H new ATOM 0 HB2 ASP B 28 0.786 14.557 9.656 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -0.878 14.059 9.423 1.00 0.00 H new ATOM 3424 N LEU B 29 0.046 14.647 11.971 1.00 0.00 N ATOM 3425 CA LEU B 29 0.155 14.275 13.379 1.00 0.00 C ATOM 3426 C LEU B 29 -1.198 14.426 14.080 1.00 0.00 C ATOM 3427 O LEU B 29 -1.354 15.229 14.978 1.00 0.00 O ATOM 3428 CB LEU B 29 1.186 15.159 14.094 1.00 0.00 C ATOM 3429 CG LEU B 29 2.567 15.028 13.424 1.00 0.00 C ATOM 3430 CD1 LEU B 29 2.585 15.713 12.045 1.00 0.00 C ATOM 3431 CD2 LEU B 29 3.620 15.666 14.339 1.00 0.00 C ATOM 0 H LEU B 29 0.477 13.995 11.316 1.00 0.00 H new ATOM 0 HA LEU B 29 0.476 13.234 13.424 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.861 16.199 14.070 1.00 0.00 H new ATOM 0 HB3 LEU B 29 1.255 14.871 15.143 1.00 0.00 H new ATOM 0 HG LEU B 29 2.788 13.972 13.272 1.00 0.00 H new ATOM 0 HD11 LEU B 29 3.573 15.604 11.597 1.00 0.00 H new ATOM 0 HD12 LEU B 29 1.840 15.249 11.399 1.00 0.00 H new ATOM 0 HD13 LEU B 29 2.355 16.772 12.162 1.00 0.00 H new ATOM 0 HD21 LEU B 29 4.603 15.580 13.877 1.00 0.00 H new ATOM 0 HD22 LEU B 29 3.381 16.719 14.491 1.00 0.00 H new ATOM 0 HD23 LEU B 29 3.625 15.153 15.301 1.00 0.00 H new ATOM 3443 N ALA B 30 -2.188 13.643 13.662 1.00 0.00 N ATOM 3444 CA ALA B 30 -3.506 13.743 14.289 1.00 0.00 C ATOM 3445 C ALA B 30 -4.467 12.687 13.734 1.00 0.00 C ATOM 3446 O ALA B 30 -5.127 11.984 14.473 1.00 0.00 O ATOM 3447 CB ALA B 30 -4.091 15.138 14.054 1.00 0.00 C ATOM 0 H ALA B 30 -2.111 12.952 12.916 1.00 0.00 H new ATOM 0 HA ALA B 30 -3.383 13.569 15.358 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -5.072 15.205 14.524 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -3.429 15.888 14.488 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -4.188 15.316 12.983 1.00 0.00 H new ATOM 3453 N GLU B 31 -4.552 12.591 12.411 1.00 0.00 N ATOM 3454 CA GLU B 31 -5.455 11.620 11.791 1.00 0.00 C ATOM 3455 C GLU B 31 -5.419 10.276 12.527 1.00 0.00 C ATOM 3456 O GLU B 31 -6.382 9.536 12.539 1.00 0.00 O ATOM 3457 CB GLU B 31 -5.075 11.409 10.323 1.00 0.00 C ATOM 3458 CG GLU B 31 -4.778 12.757 9.661 1.00 0.00 C ATOM 3459 CD GLU B 31 -5.925 13.737 9.918 1.00 0.00 C ATOM 3460 OE1 GLU B 31 -6.876 13.719 9.152 1.00 0.00 O ATOM 3461 OE2 GLU B 31 -5.835 14.487 10.874 1.00 0.00 O ATOM 0 H GLU B 31 -4.018 13.161 11.755 1.00 0.00 H new ATOM 0 HA GLU B 31 -6.467 12.020 11.854 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -4.202 10.760 10.254 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -5.887 10.907 9.797 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -3.847 13.165 10.053 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -4.640 12.621 8.588 1.00 0.00 H new ATOM 3468 N ILE B 32 -4.289 9.962 13.155 1.00 0.00 N ATOM 3469 CA ILE B 32 -4.182 8.700 13.882 1.00 0.00 C ATOM 3470 C ILE B 32 -5.421 8.471 14.751 1.00 0.00 C ATOM 3471 O ILE B 32 -6.092 9.401 15.155 1.00 0.00 O ATOM 3472 CB ILE B 32 -2.928 8.711 14.760 1.00 0.00 C ATOM 3473 CG1 ILE B 32 -2.720 7.327 15.380 1.00 0.00 C ATOM 3474 CG2 ILE B 32 -3.090 9.745 15.876 1.00 0.00 C ATOM 3475 CD1 ILE B 32 -1.416 7.318 16.178 1.00 0.00 C ATOM 0 H ILE B 32 -3.454 10.547 13.177 1.00 0.00 H new ATOM 0 HA ILE B 32 -4.110 7.888 13.158 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.065 8.969 14.146 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -3.559 7.078 16.030 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -2.686 6.568 14.599 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.196 9.751 16.499 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.234 10.733 15.439 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -3.956 9.489 16.486 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -1.267 6.333 16.620 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -0.582 7.548 15.515 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -1.468 8.066 16.969 1.00 0.00 H new ATOM 3487 N ASP B 33 -5.724 7.211 15.037 1.00 0.00 N ATOM 3488 CA ASP B 33 -6.891 6.907 15.856 1.00 0.00 C ATOM 3489 C ASP B 33 -6.885 5.441 16.289 1.00 0.00 C ATOM 3490 O ASP B 33 -7.007 5.124 17.455 1.00 0.00 O ATOM 3491 CB ASP B 33 -8.172 7.205 15.073 1.00 0.00 C ATOM 3492 CG ASP B 33 -8.156 6.453 13.741 1.00 0.00 C ATOM 3493 OD1 ASP B 33 -7.088 6.022 13.339 1.00 0.00 O ATOM 3494 OD2 ASP B 33 -9.213 6.320 13.146 1.00 0.00 O ATOM 0 H ASP B 33 -5.192 6.400 14.723 1.00 0.00 H new ATOM 0 HA ASP B 33 -6.854 7.534 16.747 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -9.043 6.908 15.657 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -8.258 8.277 14.894 1.00 0.00 H new ATOM 3499 N THR B 34 -6.737 4.536 15.329 1.00 0.00 N ATOM 3500 CA THR B 34 -6.719 3.114 15.662 1.00 0.00 C ATOM 3501 C THR B 34 -5.378 2.731 16.294 1.00 0.00 C ATOM 3502 O THR B 34 -5.002 1.566 16.333 1.00 0.00 O ATOM 3503 CB THR B 34 -6.977 2.274 14.405 1.00 0.00 C ATOM 3504 OG1 THR B 34 -7.367 0.967 14.796 1.00 0.00 O ATOM 3505 CG2 THR B 34 -5.709 2.198 13.545 1.00 0.00 C ATOM 0 H THR B 34 -6.630 4.751 14.338 1.00 0.00 H new ATOM 0 HA THR B 34 -7.510 2.914 16.384 1.00 0.00 H new ATOM 0 HB THR B 34 -7.769 2.739 13.817 1.00 0.00 H new ATOM 0 HG1 THR B 34 -6.779 0.651 15.513 1.00 0.00 H new ATOM 0 HG21 THR B 34 -5.907 1.599 12.656 1.00 0.00 H new ATOM 0 HG22 THR B 34 -5.412 3.203 13.246 1.00 0.00 H new ATOM 0 HG23 THR B 34 -4.906 1.738 14.121 1.00 0.00 H new ATOM 3513 N SER B 35 -4.664 3.748 16.792 1.00 0.00 N ATOM 3514 CA SER B 35 -3.364 3.537 17.434 1.00 0.00 C ATOM 3515 C SER B 35 -2.580 2.402 16.774 1.00 0.00 C ATOM 3516 O SER B 35 -1.913 1.629 17.434 1.00 0.00 O ATOM 3517 CB SER B 35 -3.572 3.231 18.916 1.00 0.00 C ATOM 3518 OG SER B 35 -3.993 4.414 19.579 1.00 0.00 O ATOM 0 H SER B 35 -4.965 4.722 16.762 1.00 0.00 H new ATOM 0 HA SER B 35 -2.780 4.450 17.319 1.00 0.00 H new ATOM 0 HB2 SER B 35 -4.319 2.446 19.037 1.00 0.00 H new ATOM 0 HB3 SER B 35 -2.646 2.861 19.357 1.00 0.00 H new ATOM 0 HG SER B 35 -4.130 4.224 20.531 1.00 0.00 H new ATOM 3524 N ASN B 36 -2.667 2.300 15.448 1.00 0.00 N ATOM 3525 CA ASN B 36 -1.950 1.239 14.750 1.00 0.00 C ATOM 3526 C ASN B 36 -2.365 -0.120 15.305 1.00 0.00 C ATOM 3527 O ASN B 36 -1.894 -1.156 14.879 1.00 0.00 O ATOM 3528 CB ASN B 36 -0.439 1.424 14.909 1.00 0.00 C ATOM 3529 CG ASN B 36 -0.051 2.865 14.575 1.00 0.00 C ATOM 3530 OD1 ASN B 36 0.905 3.093 13.862 1.00 0.00 O ATOM 3531 ND2 ASN B 36 -0.756 3.847 15.061 1.00 0.00 N ATOM 0 H ASN B 36 -3.212 2.922 14.851 1.00 0.00 H new ATOM 0 HA ASN B 36 -2.200 1.287 13.690 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -0.140 1.186 15.930 1.00 0.00 H new ATOM 0 HB3 ASN B 36 0.091 0.734 14.252 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -0.506 4.811 14.843 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -1.558 3.651 15.660 1.00 0.00 H new ATOM 3538 N ILE B 37 -3.274 -0.100 16.270 1.00 0.00 N ATOM 3539 CA ILE B 37 -3.744 -1.344 16.857 1.00 0.00 C ATOM 3540 C ILE B 37 -4.400 -2.197 15.779 1.00 0.00 C ATOM 3541 O ILE B 37 -4.311 -3.409 15.792 1.00 0.00 O ATOM 3542 CB ILE B 37 -4.744 -1.056 17.983 1.00 0.00 C ATOM 3543 CG1 ILE B 37 -3.994 -0.452 19.171 1.00 0.00 C ATOM 3544 CG2 ILE B 37 -5.427 -2.356 18.424 1.00 0.00 C ATOM 3545 CD1 ILE B 37 -4.991 0.071 20.209 1.00 0.00 C ATOM 0 H ILE B 37 -3.693 0.746 16.656 1.00 0.00 H new ATOM 0 HA ILE B 37 -2.896 -1.884 17.278 1.00 0.00 H new ATOM 0 HB ILE B 37 -5.502 -0.360 17.624 1.00 0.00 H new ATOM 0 HG12 ILE B 37 -3.347 -1.203 19.623 1.00 0.00 H new ATOM 0 HG13 ILE B 37 -3.351 0.360 18.831 1.00 0.00 H new ATOM 0 HG21 ILE B 37 -6.135 -2.141 19.224 1.00 0.00 H new ATOM 0 HG22 ILE B 37 -5.957 -2.794 17.578 1.00 0.00 H new ATOM 0 HG23 ILE B 37 -4.675 -3.058 18.784 1.00 0.00 H new ATOM 0 HD11 ILE B 37 -4.448 0.499 21.051 1.00 0.00 H new ATOM 0 HD12 ILE B 37 -5.620 0.837 19.756 1.00 0.00 H new ATOM 0 HD13 ILE B 37 -5.616 -0.751 20.560 1.00 0.00 H new ATOM 3557 N ILE B 38 -5.059 -1.552 14.822 1.00 0.00 N ATOM 3558 CA ILE B 38 -5.695 -2.321 13.758 1.00 0.00 C ATOM 3559 C ILE B 38 -4.683 -3.301 13.144 1.00 0.00 C ATOM 3560 O ILE B 38 -3.500 -3.030 13.090 1.00 0.00 O ATOM 3561 CB ILE B 38 -6.235 -1.366 12.681 1.00 0.00 C ATOM 3562 CG1 ILE B 38 -7.169 -2.124 11.710 1.00 0.00 C ATOM 3563 CG2 ILE B 38 -5.062 -0.751 11.909 1.00 0.00 C ATOM 3564 CD1 ILE B 38 -8.601 -2.161 12.268 1.00 0.00 C ATOM 0 H ILE B 38 -5.165 -0.540 14.759 1.00 0.00 H new ATOM 0 HA ILE B 38 -6.526 -2.892 14.172 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.807 -0.573 13.162 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -7.164 -1.637 10.735 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -6.803 -3.140 11.561 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -5.444 -0.074 11.145 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.423 -0.198 12.598 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.483 -1.543 11.434 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -9.248 -2.698 11.574 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -8.603 -2.669 13.232 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -8.969 -1.143 12.393 1.00 0.00 H new ATOM 3576 N THR B 39 -5.156 -4.449 12.669 1.00 0.00 N ATOM 3577 CA THR B 39 -4.241 -5.418 12.065 1.00 0.00 C ATOM 3578 C THR B 39 -3.676 -4.852 10.756 1.00 0.00 C ATOM 3579 O THR B 39 -4.220 -3.929 10.183 1.00 0.00 O ATOM 3580 CB THR B 39 -4.979 -6.744 11.794 1.00 0.00 C ATOM 3581 OG1 THR B 39 -6.326 -6.465 11.441 1.00 0.00 O ATOM 3582 CG2 THR B 39 -4.958 -7.637 13.044 1.00 0.00 C ATOM 0 H THR B 39 -6.137 -4.728 12.687 1.00 0.00 H new ATOM 0 HA THR B 39 -3.418 -5.609 12.754 1.00 0.00 H new ATOM 0 HB THR B 39 -4.478 -7.267 10.979 1.00 0.00 H new ATOM 0 HG1 THR B 39 -6.799 -7.305 11.266 1.00 0.00 H new ATOM 0 HG21 THR B 39 -5.483 -8.569 12.834 1.00 0.00 H new ATOM 0 HG22 THR B 39 -3.926 -7.856 13.317 1.00 0.00 H new ATOM 0 HG23 THR B 39 -5.450 -7.121 13.868 1.00 0.00 H new ATOM 3590 N SER B 40 -2.565 -5.412 10.281 1.00 0.00 N ATOM 3591 CA SER B 40 -1.977 -4.913 9.041 1.00 0.00 C ATOM 3592 C SER B 40 -0.866 -5.839 8.541 1.00 0.00 C ATOM 3593 O SER B 40 -0.876 -7.029 8.782 1.00 0.00 O ATOM 3594 CB SER B 40 -1.406 -3.515 9.266 1.00 0.00 C ATOM 3595 OG SER B 40 -0.164 -3.620 9.949 1.00 0.00 O ATOM 0 H SER B 40 -2.067 -6.187 10.720 1.00 0.00 H new ATOM 0 HA SER B 40 -2.763 -4.878 8.286 1.00 0.00 H new ATOM 0 HB2 SER B 40 -1.267 -3.008 8.311 1.00 0.00 H new ATOM 0 HB3 SER B 40 -2.104 -2.914 9.848 1.00 0.00 H new ATOM 0 HG SER B 40 -0.029 -2.825 10.506 1.00 0.00 H new ATOM 3601 N GLY B 41 0.104 -5.270 7.823 1.00 0.00 N ATOM 3602 CA GLY B 41 1.211 -6.070 7.290 1.00 0.00 C ATOM 3603 C GLY B 41 2.480 -5.894 8.129 1.00 0.00 C ATOM 3604 O GLY B 41 3.512 -6.465 7.836 1.00 0.00 O ATOM 0 H GLY B 41 0.148 -4.276 7.599 1.00 0.00 H new ATOM 0 HA2 GLY B 41 0.927 -7.122 7.273 1.00 0.00 H new ATOM 0 HA3 GLY B 41 1.411 -5.777 6.259 1.00 0.00 H new ATOM 3608 N ARG B 42 2.406 -5.084 9.183 1.00 0.00 N ATOM 3609 CA ARG B 42 3.590 -4.870 10.014 1.00 0.00 C ATOM 3610 C ARG B 42 4.035 -6.178 10.675 1.00 0.00 C ATOM 3611 O ARG B 42 5.212 -6.471 10.760 1.00 0.00 O ATOM 3612 CB ARG B 42 3.314 -3.792 11.083 1.00 0.00 C ATOM 3613 CG ARG B 42 2.336 -4.314 12.149 1.00 0.00 C ATOM 3614 CD ARG B 42 2.050 -3.211 13.175 1.00 0.00 C ATOM 3615 NE ARG B 42 1.901 -1.919 12.515 1.00 0.00 N ATOM 3616 CZ ARG B 42 1.984 -0.796 13.223 1.00 0.00 C ATOM 3617 NH1 ARG B 42 2.197 -0.850 14.508 1.00 0.00 N ATOM 3618 NH2 ARG B 42 1.853 0.360 12.630 1.00 0.00 N ATOM 0 H ARG B 42 1.569 -4.580 9.476 1.00 0.00 H new ATOM 0 HA ARG B 42 4.398 -4.521 9.371 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.250 -3.496 11.556 1.00 0.00 H new ATOM 0 HB3 ARG B 42 2.901 -2.902 10.609 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.407 -4.635 11.678 1.00 0.00 H new ATOM 0 HG3 ARG B 42 2.758 -5.186 12.647 1.00 0.00 H new ATOM 0 HD2 ARG B 42 1.142 -3.449 13.729 1.00 0.00 H new ATOM 0 HD3 ARG B 42 2.862 -3.163 13.900 1.00 0.00 H new ATOM 0 HE ARG B 42 1.733 -1.877 11.510 1.00 0.00 H new ATOM 0 HH11 ARG B 42 2.300 -1.753 14.970 1.00 0.00 H new ATOM 0 HH12 ARG B 42 2.261 0.011 15.051 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.687 0.401 11.624 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.917 1.222 13.172 1.00 0.00 H new ATOM 3632 N ARG B 43 3.082 -6.974 11.153 1.00 0.00 N ATOM 3633 CA ARG B 43 3.445 -8.232 11.799 1.00 0.00 C ATOM 3634 C ARG B 43 2.196 -9.093 12.038 1.00 0.00 C ATOM 3635 O ARG B 43 2.018 -9.667 13.093 1.00 0.00 O ATOM 3636 CB ARG B 43 4.162 -7.942 13.139 1.00 0.00 C ATOM 3637 CG ARG B 43 5.258 -8.984 13.413 1.00 0.00 C ATOM 3638 CD ARG B 43 4.626 -10.358 13.645 1.00 0.00 C ATOM 3639 NE ARG B 43 3.667 -10.295 14.742 1.00 0.00 N ATOM 3640 CZ ARG B 43 4.096 -10.168 15.993 1.00 0.00 C ATOM 3641 NH1 ARG B 43 5.375 -10.102 16.240 1.00 0.00 N ATOM 3642 NH2 ARG B 43 3.237 -10.110 16.974 1.00 0.00 N ATOM 0 H ARG B 43 2.082 -6.779 11.108 1.00 0.00 H new ATOM 0 HA ARG B 43 4.121 -8.783 11.145 1.00 0.00 H new ATOM 0 HB2 ARG B 43 4.602 -6.945 13.112 1.00 0.00 H new ATOM 0 HB3 ARG B 43 3.437 -7.949 13.953 1.00 0.00 H new ATOM 0 HG2 ARG B 43 5.948 -9.029 12.570 1.00 0.00 H new ATOM 0 HG3 ARG B 43 5.841 -8.690 14.286 1.00 0.00 H new ATOM 0 HD2 ARG B 43 4.128 -10.695 12.736 1.00 0.00 H new ATOM 0 HD3 ARG B 43 5.402 -11.089 13.873 1.00 0.00 H new ATOM 0 HE ARG B 43 2.667 -10.348 14.549 1.00 0.00 H new ATOM 0 HH11 ARG B 43 6.046 -10.148 15.473 1.00 0.00 H new ATOM 0 HH12 ARG B 43 5.705 -10.004 17.200 1.00 0.00 H new ATOM 0 HH21 ARG B 43 2.237 -10.162 16.780 1.00 0.00 H new ATOM 0 HH22 ARG B 43 3.566 -10.013 17.935 1.00 0.00 H new ATOM 3656 N THR B 44 1.324 -9.185 11.035 1.00 0.00 N ATOM 3657 CA THR B 44 0.112 -9.994 11.182 1.00 0.00 C ATOM 3658 C THR B 44 0.362 -11.412 10.668 1.00 0.00 C ATOM 3659 O THR B 44 -0.357 -12.339 10.987 1.00 0.00 O ATOM 3660 CB THR B 44 -1.035 -9.359 10.392 1.00 0.00 C ATOM 3661 OG1 THR B 44 -1.268 -8.045 10.882 1.00 0.00 O ATOM 3662 CG2 THR B 44 -2.306 -10.201 10.565 1.00 0.00 C ATOM 0 H THR B 44 1.428 -8.722 10.132 1.00 0.00 H new ATOM 0 HA THR B 44 -0.156 -10.038 12.238 1.00 0.00 H new ATOM 0 HB THR B 44 -0.771 -9.316 9.335 1.00 0.00 H new ATOM 0 HG1 THR B 44 -0.695 -7.411 10.402 1.00 0.00 H new ATOM 0 HG21 THR B 44 -3.122 -9.748 10.002 1.00 0.00 H new ATOM 0 HG22 THR B 44 -2.127 -11.211 10.195 1.00 0.00 H new ATOM 0 HG23 THR B 44 -2.573 -10.244 11.621 1.00 0.00 H new ATOM 3670 N ARG B 45 1.404 -11.576 9.860 1.00 0.00 N ATOM 3671 CA ARG B 45 1.715 -12.896 9.325 1.00 0.00 C ATOM 3672 C ARG B 45 0.458 -13.533 8.719 1.00 0.00 C ATOM 3673 O ARG B 45 -0.391 -12.856 8.174 1.00 0.00 O ATOM 3674 CB ARG B 45 2.285 -13.788 10.445 1.00 0.00 C ATOM 3675 CG ARG B 45 3.265 -14.815 9.861 1.00 0.00 C ATOM 3676 CD ARG B 45 3.640 -15.832 10.941 1.00 0.00 C ATOM 3677 NE ARG B 45 2.474 -16.624 11.317 1.00 0.00 N ATOM 3678 CZ ARG B 45 2.581 -17.558 12.257 1.00 0.00 C ATOM 3679 NH1 ARG B 45 3.728 -17.765 12.843 1.00 0.00 N ATOM 3680 NH2 ARG B 45 1.539 -18.269 12.592 1.00 0.00 N ATOM 0 H ARG B 45 2.035 -10.830 9.566 1.00 0.00 H new ATOM 0 HA ARG B 45 2.462 -12.796 8.538 1.00 0.00 H new ATOM 0 HB2 ARG B 45 2.793 -13.172 11.187 1.00 0.00 H new ATOM 0 HB3 ARG B 45 1.473 -14.302 10.959 1.00 0.00 H new ATOM 0 HG2 ARG B 45 2.812 -15.323 9.010 1.00 0.00 H new ATOM 0 HG3 ARG B 45 4.159 -14.312 9.493 1.00 0.00 H new ATOM 0 HD2 ARG B 45 4.430 -16.487 10.575 1.00 0.00 H new ATOM 0 HD3 ARG B 45 4.034 -15.315 11.816 1.00 0.00 H new ATOM 0 HE ARG B 45 1.577 -16.461 10.859 1.00 0.00 H new ATOM 0 HH11 ARG B 45 4.543 -17.210 12.580 1.00 0.00 H new ATOM 0 HH12 ARG B 45 3.810 -18.482 13.564 1.00 0.00 H new ATOM 0 HH21 ARG B 45 0.643 -18.108 12.133 1.00 0.00 H new ATOM 0 HH22 ARG B 45 1.621 -18.986 13.313 1.00 0.00 H new ATOM 3694 N GLY B 46 0.341 -14.857 8.819 1.00 0.00 N ATOM 3695 CA GLY B 46 -0.828 -15.542 8.265 1.00 0.00 C ATOM 3696 C GLY B 46 -0.424 -16.891 7.672 1.00 0.00 C ATOM 3697 O GLY B 46 -1.041 -17.907 7.927 1.00 0.00 O ATOM 0 H GLY B 46 1.025 -15.466 9.268 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -1.575 -15.690 9.045 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -1.289 -14.923 7.496 1.00 0.00 H new ATOM 3701 N LYS B 47 0.636 -16.895 6.871 1.00 0.00 N ATOM 3702 CA LYS B 47 1.087 -18.140 6.271 1.00 0.00 C ATOM 3703 C LYS B 47 0.021 -18.667 5.296 1.00 0.00 C ATOM 3704 O LYS B 47 -0.470 -17.936 4.461 1.00 0.00 O ATOM 3705 CB LYS B 47 1.380 -19.161 7.386 1.00 0.00 C ATOM 3706 CG LYS B 47 2.462 -20.155 6.936 1.00 0.00 C ATOM 3707 CD LYS B 47 2.437 -21.383 7.849 1.00 0.00 C ATOM 3708 CE LYS B 47 3.644 -22.272 7.546 1.00 0.00 C ATOM 3709 NZ LYS B 47 4.901 -21.512 7.804 1.00 0.00 N ATOM 0 H LYS B 47 1.186 -16.071 6.628 1.00 0.00 H new ATOM 0 HA LYS B 47 2.003 -17.972 5.705 1.00 0.00 H new ATOM 0 HB2 LYS B 47 1.708 -18.641 8.286 1.00 0.00 H new ATOM 0 HB3 LYS B 47 0.468 -19.699 7.643 1.00 0.00 H new ATOM 0 HG2 LYS B 47 2.289 -20.454 5.902 1.00 0.00 H new ATOM 0 HG3 LYS B 47 3.443 -19.682 6.972 1.00 0.00 H new ATOM 0 HD2 LYS B 47 2.454 -21.072 8.894 1.00 0.00 H new ATOM 0 HD3 LYS B 47 1.514 -21.942 7.698 1.00 0.00 H new ATOM 0 HE2 LYS B 47 3.614 -23.167 8.167 1.00 0.00 H new ATOM 0 HE3 LYS B 47 3.613 -22.603 6.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 5.621 -22.153 8.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 5.248 -21.103 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 4.712 -20.749 8.485 1.00 0.00 H new ATOM 3770 N TYR B 51 -3.513 -24.505 0.324 1.00 0.00 N ATOM 3771 CA TYR B 51 -3.922 -24.041 -0.994 1.00 0.00 C ATOM 3772 C TYR B 51 -5.361 -24.432 -1.341 1.00 0.00 C ATOM 3773 O TYR B 51 -5.780 -25.563 -1.193 1.00 0.00 O ATOM 3774 CB TYR B 51 -2.971 -24.571 -2.085 1.00 0.00 C ATOM 3775 CG TYR B 51 -1.562 -24.682 -1.542 1.00 0.00 C ATOM 3776 CD1 TYR B 51 -0.993 -23.613 -0.841 1.00 0.00 C ATOM 3777 CD2 TYR B 51 -0.825 -25.857 -1.743 1.00 0.00 C ATOM 3778 CE1 TYR B 51 0.310 -23.718 -0.342 1.00 0.00 C ATOM 3779 CE2 TYR B 51 0.478 -25.962 -1.242 1.00 0.00 C ATOM 3780 CZ TYR B 51 1.045 -24.892 -0.542 1.00 0.00 C ATOM 3781 OH TYR B 51 2.329 -24.995 -0.049 1.00 0.00 O ATOM 0 HA TYR B 51 -3.872 -22.953 -0.959 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -3.312 -25.546 -2.433 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -2.985 -23.903 -2.946 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -1.560 -22.707 -0.685 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -1.263 -26.682 -2.285 1.00 0.00 H new ATOM 0 HE1 TYR B 51 0.749 -22.892 0.198 1.00 0.00 H new ATOM 0 HE2 TYR B 51 1.045 -26.868 -1.396 1.00 0.00 H new ATOM 0 HH TYR B 51 2.696 -25.875 -0.274 1.00 0.00 H new ATOM 3791 N LYS B 52 -6.096 -23.445 -1.840 1.00 0.00 N ATOM 3792 CA LYS B 52 -7.483 -23.633 -2.261 1.00 0.00 C ATOM 3793 C LYS B 52 -8.433 -23.456 -1.083 1.00 0.00 C ATOM 3794 O LYS B 52 -9.175 -22.490 -0.993 1.00 0.00 O ATOM 3795 CB LYS B 52 -7.668 -25.025 -2.901 1.00 0.00 C ATOM 3796 CG LYS B 52 -8.762 -24.977 -3.972 1.00 0.00 C ATOM 3797 CD LYS B 52 -10.107 -24.652 -3.321 1.00 0.00 C ATOM 3798 CE LYS B 52 -11.237 -24.956 -4.306 1.00 0.00 C ATOM 3799 NZ LYS B 52 -12.551 -24.720 -3.644 1.00 0.00 N ATOM 0 H LYS B 52 -5.750 -22.494 -1.965 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.720 -22.875 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -6.729 -25.356 -3.345 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -7.932 -25.753 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -8.518 -24.224 -4.721 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -8.820 -25.934 -4.490 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -10.235 -25.240 -2.412 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -10.137 -23.602 -3.029 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -11.144 -24.324 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -11.169 -25.990 -4.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -13.316 -24.845 -4.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -12.675 -25.399 -2.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -12.580 -23.752 -3.266 1.00 0.00 H new ATOM 3813 N LYS B 53 -8.393 -24.390 -0.157 1.00 0.00 N ATOM 3814 CA LYS B 53 -9.252 -24.279 1.004 1.00 0.00 C ATOM 3815 C LYS B 53 -9.003 -22.936 1.668 1.00 0.00 C ATOM 3816 O LYS B 53 -9.885 -22.315 2.226 1.00 0.00 O ATOM 3817 CB LYS B 53 -8.937 -25.395 1.981 1.00 0.00 C ATOM 3818 CG LYS B 53 -7.471 -25.273 2.439 1.00 0.00 C ATOM 3819 CD LYS B 53 -6.903 -26.660 2.679 1.00 0.00 C ATOM 3820 CE LYS B 53 -7.757 -27.377 3.719 1.00 0.00 C ATOM 3821 NZ LYS B 53 -6.961 -28.465 4.355 1.00 0.00 N ATOM 0 H LYS B 53 -7.792 -25.214 -0.181 1.00 0.00 H new ATOM 0 HA LYS B 53 -10.296 -24.357 0.701 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -9.604 -25.340 2.841 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -9.103 -26.364 1.510 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -6.884 -24.753 1.682 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -7.411 -24.680 3.352 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -6.890 -27.227 1.748 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -5.871 -26.589 3.024 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -8.096 -26.670 4.476 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -8.649 -27.792 3.249 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -7.545 -28.953 5.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -6.659 -29.145 3.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -6.123 -28.057 4.817 1.00 0.00 H new ATOM 3835 N THR B 54 -7.757 -22.493 1.583 1.00 0.00 N ATOM 3836 CA THR B 54 -7.388 -21.218 2.169 1.00 0.00 C ATOM 3837 C THR B 54 -8.355 -20.120 1.715 1.00 0.00 C ATOM 3838 O THR B 54 -8.867 -19.367 2.517 1.00 0.00 O ATOM 3839 CB THR B 54 -5.947 -20.859 1.772 1.00 0.00 C ATOM 3840 OG1 THR B 54 -5.473 -19.814 2.607 1.00 0.00 O ATOM 3841 CG2 THR B 54 -5.890 -20.407 0.308 1.00 0.00 C ATOM 0 H THR B 54 -6.996 -22.991 1.121 1.00 0.00 H new ATOM 0 HA THR B 54 -7.447 -21.299 3.254 1.00 0.00 H new ATOM 0 HB THR B 54 -5.320 -21.742 1.892 1.00 0.00 H new ATOM 0 HG1 THR B 54 -4.554 -19.586 2.356 1.00 0.00 H new ATOM 0 HG21 THR B 54 -4.862 -20.157 0.044 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.244 -21.212 -0.336 1.00 0.00 H new ATOM 0 HG23 THR B 54 -6.523 -19.530 0.173 1.00 0.00 H new ATOM 3849 N ALA B 55 -8.603 -20.038 0.411 1.00 0.00 N ATOM 3850 CA ALA B 55 -9.513 -19.017 -0.101 1.00 0.00 C ATOM 3851 C ALA B 55 -10.958 -19.350 0.267 1.00 0.00 C ATOM 3852 O ALA B 55 -11.817 -18.491 0.299 1.00 0.00 O ATOM 3853 CB ALA B 55 -9.383 -18.917 -1.622 1.00 0.00 C ATOM 0 H ALA B 55 -8.198 -20.651 -0.297 1.00 0.00 H new ATOM 0 HA ALA B 55 -9.246 -18.062 0.351 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -10.065 -18.153 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -8.359 -18.648 -1.883 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -9.632 -19.878 -2.072 1.00 0.00 H new ATOM 3859 N GLU B 56 -11.226 -20.619 0.561 1.00 0.00 N ATOM 3860 CA GLU B 56 -12.585 -21.012 0.934 1.00 0.00 C ATOM 3861 C GLU B 56 -12.837 -20.681 2.403 1.00 0.00 C ATOM 3862 O GLU B 56 -13.555 -19.758 2.732 1.00 0.00 O ATOM 3863 CB GLU B 56 -12.791 -22.511 0.712 1.00 0.00 C ATOM 3864 CG GLU B 56 -12.557 -22.852 -0.761 1.00 0.00 C ATOM 3865 CD GLU B 56 -13.046 -24.271 -1.052 1.00 0.00 C ATOM 3866 OE1 GLU B 56 -12.263 -25.192 -0.887 1.00 0.00 O ATOM 3867 OE2 GLU B 56 -14.196 -24.414 -1.435 1.00 0.00 O ATOM 0 H GLU B 56 -10.543 -21.376 0.550 1.00 0.00 H new ATOM 0 HA GLU B 56 -13.286 -20.461 0.308 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -12.105 -23.079 1.340 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -13.801 -22.796 1.005 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -13.083 -22.139 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -11.497 -22.768 -0.999 1.00 0.00 H new ATOM 3874 N GLU B 57 -12.219 -21.447 3.298 1.00 0.00 N ATOM 3875 CA GLU B 57 -12.386 -21.201 4.719 1.00 0.00 C ATOM 3876 C GLU B 57 -12.275 -19.704 5.016 1.00 0.00 C ATOM 3877 O GLU B 57 -12.892 -19.184 5.926 1.00 0.00 O ATOM 3878 CB GLU B 57 -11.297 -21.954 5.495 1.00 0.00 C ATOM 3879 CG GLU B 57 -11.666 -22.004 6.976 1.00 0.00 C ATOM 3880 CD GLU B 57 -10.415 -22.217 7.835 1.00 0.00 C ATOM 3881 OE1 GLU B 57 -9.555 -22.974 7.416 1.00 0.00 O ATOM 3882 OE2 GLU B 57 -10.340 -21.618 8.895 1.00 0.00 O ATOM 0 H GLU B 57 -11.608 -22.230 3.066 1.00 0.00 H new ATOM 0 HA GLU B 57 -13.372 -21.551 5.026 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -11.189 -22.965 5.102 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -10.335 -21.458 5.366 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -12.159 -21.076 7.265 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -12.377 -22.811 7.152 1.00 0.00 H new ATOM 3889 N LEU B 58 -11.461 -19.010 4.229 1.00 0.00 N ATOM 3890 CA LEU B 58 -11.272 -17.594 4.432 1.00 0.00 C ATOM 3891 C LEU B 58 -12.458 -16.775 3.916 1.00 0.00 C ATOM 3892 O LEU B 58 -13.038 -15.986 4.631 1.00 0.00 O ATOM 3893 CB LEU B 58 -10.005 -17.156 3.694 1.00 0.00 C ATOM 3894 CG LEU B 58 -9.827 -15.625 3.834 1.00 0.00 C ATOM 3895 CD1 LEU B 58 -8.367 -15.281 4.155 1.00 0.00 C ATOM 3896 CD2 LEU B 58 -10.227 -14.917 2.532 1.00 0.00 C ATOM 0 H LEU B 58 -10.930 -19.407 3.454 1.00 0.00 H new ATOM 0 HA LEU B 58 -11.185 -17.415 5.504 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -9.137 -17.672 4.103 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.072 -17.430 2.641 1.00 0.00 H new ATOM 0 HG LEU B 58 -10.469 -15.286 4.647 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -8.260 -14.200 4.250 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -8.078 -15.758 5.092 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -7.724 -15.640 3.352 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -10.096 -13.841 2.648 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -9.598 -15.274 1.716 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -11.271 -15.133 2.306 1.00 0.00 H new ATOM 3908 N ASP B 59 -12.793 -16.938 2.645 1.00 0.00 N ATOM 3909 CA ASP B 59 -13.891 -16.158 2.082 1.00 0.00 C ATOM 3910 C ASP B 59 -15.247 -16.592 2.648 1.00 0.00 C ATOM 3911 O ASP B 59 -16.263 -15.998 2.347 1.00 0.00 O ATOM 3912 CB ASP B 59 -13.896 -16.288 0.555 1.00 0.00 C ATOM 3913 CG ASP B 59 -15.061 -15.488 -0.036 1.00 0.00 C ATOM 3914 OD1 ASP B 59 -15.513 -14.565 0.620 1.00 0.00 O ATOM 3915 OD2 ASP B 59 -15.478 -15.812 -1.136 1.00 0.00 O ATOM 0 H ASP B 59 -12.338 -17.582 1.998 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.734 -15.116 2.361 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.952 -15.926 0.148 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -13.984 -17.337 0.272 1.00 0.00 H new ATOM 3920 N LYS B 60 -15.271 -17.649 3.472 1.00 0.00 N ATOM 3921 CA LYS B 60 -16.546 -18.119 4.038 1.00 0.00 C ATOM 3922 C LYS B 60 -16.448 -18.362 5.552 1.00 0.00 C ATOM 3923 O LYS B 60 -17.364 -18.887 6.152 1.00 0.00 O ATOM 3924 CB LYS B 60 -16.952 -19.435 3.362 1.00 0.00 C ATOM 3925 CG LYS B 60 -17.367 -19.198 1.890 1.00 0.00 C ATOM 3926 CD LYS B 60 -16.152 -19.363 0.966 1.00 0.00 C ATOM 3927 CE LYS B 60 -16.442 -18.719 -0.392 1.00 0.00 C ATOM 3928 NZ LYS B 60 -17.635 -19.368 -1.005 1.00 0.00 N ATOM 0 H LYS B 60 -14.449 -18.182 3.756 1.00 0.00 H new ATOM 0 HA LYS B 60 -17.289 -17.341 3.859 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -16.121 -20.139 3.400 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -17.779 -19.888 3.908 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -18.148 -19.903 1.606 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -17.785 -18.198 1.779 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -15.274 -18.901 1.418 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -15.924 -20.421 0.836 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -16.619 -17.650 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -15.579 -18.826 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -17.675 -19.135 -2.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -17.567 -20.399 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -18.497 -19.023 -0.536 1.00 0.00 H new ATOM 3942 N LYS B 61 -15.333 -17.994 6.186 1.00 0.00 N ATOM 3943 CA LYS B 61 -15.209 -18.227 7.622 1.00 0.00 C ATOM 3944 C LYS B 61 -15.624 -19.663 7.954 1.00 0.00 C ATOM 3945 O LYS B 61 -15.859 -20.017 9.092 1.00 0.00 O ATOM 3946 CB LYS B 61 -16.082 -17.229 8.395 1.00 0.00 C ATOM 3947 CG LYS B 61 -16.065 -15.873 7.682 1.00 0.00 C ATOM 3948 CD LYS B 61 -14.617 -15.419 7.465 1.00 0.00 C ATOM 3949 CE LYS B 61 -14.592 -13.926 7.129 1.00 0.00 C ATOM 3950 NZ LYS B 61 -15.380 -13.683 5.887 1.00 0.00 N ATOM 0 H LYS B 61 -14.529 -17.548 5.744 1.00 0.00 H new ATOM 0 HA LYS B 61 -14.170 -18.083 7.918 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.104 -17.602 8.465 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -15.712 -17.120 9.415 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.579 -15.949 6.724 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.603 -15.133 8.275 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -14.027 -15.610 8.361 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -14.163 -15.992 6.656 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -15.008 -13.349 7.955 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -13.564 -13.590 6.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -15.200 -12.718 5.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -15.097 -14.368 5.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -16.394 -13.794 6.092 1.00 0.00 H new ATOM 3964 N GLU B 62 -15.714 -20.487 6.919 1.00 0.00 N ATOM 3965 CA GLU B 62 -16.108 -21.879 7.108 1.00 0.00 C ATOM 3966 C GLU B 62 -15.195 -22.539 8.156 1.00 0.00 C ATOM 3967 O GLU B 62 -15.577 -23.571 8.681 1.00 0.00 O ATOM 3968 CB GLU B 62 -16.076 -22.626 5.733 1.00 0.00 C ATOM 3969 CG GLU B 62 -15.237 -23.913 5.793 1.00 0.00 C ATOM 3970 CD GLU B 62 -15.291 -24.634 4.445 1.00 0.00 C ATOM 3971 OE1 GLU B 62 -14.706 -24.129 3.503 1.00 0.00 O ATOM 3972 OE2 GLU B 62 -15.917 -25.678 4.380 1.00 0.00 O ATOM 0 H GLU B 62 -15.523 -20.223 5.953 1.00 0.00 H new ATOM 0 HA GLU B 62 -17.129 -21.934 7.486 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -17.094 -22.871 5.431 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -15.668 -21.963 4.970 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -14.204 -23.673 6.045 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -15.614 -24.566 6.580 1.00 0.00 H new