USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1172 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 NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 301 ZNZN :(H bumps) USER MOD Set 1.1: B 162 SER OG : rot 180:sc= -0.918 USER MOD Set 1.2: B 165 SER OG : rot 6:sc= 0.566! USER MOD Set 2.1: B 157 MET CE :methyl -122:sc= -3.49 (180deg=-3.86!) USER MOD Set 2.2: B 174 SER OG : rot -82:sc= -0.761 USER MOD Set 3.1: B 119 GLN : amide:sc= -1.95 K(o=-3.1,f=-5.7!) USER MOD Set 3.2: B 150 MET CE :methyl 161:sc= -1.18 (180deg=-1.65) USER MOD Set 4.1: B 130 GLN : amide:sc= -1.5 X(o=-2.6,f=-2.8!) USER MOD Set 4.2: B 134 GLN : amide:sc= -1.13 X(o=-2.6,f=-2.8) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.135 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 24:sc= 1.22 USER MOD Single : A 8 SER OG : rot -58:sc= 0.00741 USER MOD Single : A 9 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.85) USER MOD Single : A 13 THR OG1 : rot 180:sc= -3.04 USER MOD Single : A 22 MET CE :methyl -160:sc= -2.92 (180deg=-5.13!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -127:sc= -0.284 (180deg=-1.27) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.063) USER MOD Single : A 44 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.14) USER MOD Single : A 49 MET CE :methyl 142:sc= -4.17! (180deg=-7.43!) USER MOD Single : A 50 THR OG1 : rot -71:sc= 1.06 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.0013) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 LYS NZ :NH3+ -174:sc= -1.56 (180deg=-1.75) USER MOD Single : B 114 LYS NZ :NH3+ -158:sc= 0.12 (180deg=-0.0215) USER MOD Single : B 117 GLN :FLIP amide:sc= -0.0511 F(o=-3.7!,f=-0.051) USER MOD Single : B 118 GLN : amide:sc= -2.49! C(o=-2.5!,f=-2.7!) USER MOD Single : B 127 HIS :FLIP no HD1:sc= -0.314 F(o=-1.1,f=-0.31) USER MOD Single : B 128 LYS NZ :NH3+ -153:sc= -1.56 (180deg=-3.08!) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc= -0.0534 K(o=-0.053,f=-2.2!) USER MOD Single : B 146 HIS : no HE2:sc= -8.43! C(o=-8.4!,f=-11!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 LYS NZ :NH3+ -157:sc= 1.09 (180deg=-0.35) USER MOD Single : B 152 ASN :FLIP amide:sc= -0.29 F(o=-1.2,f=-0.29) USER MOD Single : B 155 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.2) USER MOD Single : B 156 HIS : no HD1:sc= -14.6! C(o=-15!,f=-24!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.569 X(o=-0.57,f=-0.3) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -0.137 K(o=-0.14,f=-2.2!) USER MOD Single : B 170 HIS :FLIP no HE2:sc= -0.557 F(o=-1.5,f=-0.56) USER MOD Single : B 173 SER OG : rot -67:sc= 0.829 USER MOD Single : B 176 GLN : amide:sc= -3.25! C(o=-3.2!,f=-4.2!) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : B 182 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00512) USER MOD Single : B 183 ASN : amide:sc= -1.02 K(o=-1,f=-4.3!) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0.213 USER MOD Single : B 187 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.26) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -0.285 K(o=-0.29,f=-3!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.976 13.533 16.491 1.00 0.00 N ATOM 2 CA GLY A 1 -5.338 13.480 17.835 1.00 0.00 C ATOM 3 C GLY A 1 -4.720 12.127 18.130 1.00 0.00 C ATOM 4 O GLY A 1 -5.407 11.207 18.574 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.383 14.477 16.337 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.262 13.341 15.760 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.729 12.818 16.436 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.569 14.249 17.899 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.083 13.710 18.597 1.00 0.00 H new ATOM 10 N SER A 2 -3.420 12.004 17.881 1.00 0.00 N ATOM 11 CA SER A 2 -2.710 10.754 18.123 1.00 0.00 C ATOM 12 C SER A 2 -3.323 9.615 17.316 1.00 0.00 C ATOM 13 O SER A 2 -4.209 9.833 16.488 1.00 0.00 O ATOM 14 CB SER A 2 -2.735 10.408 19.613 1.00 0.00 C ATOM 15 OG SER A 2 -1.899 9.299 19.894 1.00 0.00 O ATOM 0 H SER A 2 -2.837 12.755 17.512 1.00 0.00 H new ATOM 0 HA SER A 2 -1.676 10.886 17.805 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.409 11.270 20.195 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.757 10.184 19.920 1.00 0.00 H new ATOM 0 HG SER A 2 -1.931 9.100 20.853 1.00 0.00 H new ATOM 21 N GLY A 3 -2.848 8.398 17.561 1.00 0.00 N ATOM 22 CA GLY A 3 -3.362 7.244 16.849 1.00 0.00 C ATOM 23 C GLY A 3 -2.495 6.858 15.666 1.00 0.00 C ATOM 24 O GLY A 3 -2.404 7.599 14.687 1.00 0.00 O ATOM 0 H GLY A 3 -2.116 8.191 18.240 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.432 6.400 17.535 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.373 7.457 16.501 1.00 0.00 H new ATOM 28 N SER A 4 -1.859 5.695 15.757 1.00 0.00 N ATOM 29 CA SER A 4 -0.996 5.210 14.687 1.00 0.00 C ATOM 30 C SER A 4 -0.676 3.732 14.875 1.00 0.00 C ATOM 31 O SER A 4 -1.140 2.884 14.113 1.00 0.00 O ATOM 32 CB SER A 4 0.299 6.024 14.641 1.00 0.00 C ATOM 33 OG SER A 4 0.666 6.474 15.934 1.00 0.00 O ATOM 0 H SER A 4 -1.925 5.071 16.561 1.00 0.00 H new ATOM 0 HA SER A 4 -1.526 5.330 13.742 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.101 5.414 14.224 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.171 6.879 13.978 1.00 0.00 H new ATOM 0 HG SER A 4 1.497 6.990 15.877 1.00 0.00 H new ATOM 39 N GLY A 5 0.122 3.428 15.895 1.00 0.00 N ATOM 40 CA GLY A 5 0.489 2.051 16.164 1.00 0.00 C ATOM 41 C GLY A 5 -0.538 1.332 17.016 1.00 0.00 C ATOM 42 O GLY A 5 -0.255 0.955 18.154 1.00 0.00 O ATOM 0 H GLY A 5 0.520 4.111 16.539 1.00 0.00 H new ATOM 0 HA2 GLY A 5 0.609 1.519 15.220 1.00 0.00 H new ATOM 0 HA3 GLY A 5 1.455 2.028 16.668 1.00 0.00 H new ATOM 46 N SER A 6 -1.732 1.142 16.466 1.00 0.00 N ATOM 47 CA SER A 6 -2.805 0.464 17.184 1.00 0.00 C ATOM 48 C SER A 6 -4.022 0.270 16.286 1.00 0.00 C ATOM 49 O SER A 6 -4.156 0.927 15.253 1.00 0.00 O ATOM 50 CB SER A 6 -3.196 1.262 18.428 1.00 0.00 C ATOM 51 OG SER A 6 -2.343 0.957 19.518 1.00 0.00 O ATOM 0 H SER A 6 -1.981 1.448 15.525 1.00 0.00 H new ATOM 0 HA SER A 6 -2.442 -0.517 17.489 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.146 2.329 18.210 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.229 1.040 18.697 1.00 0.00 H new ATOM 0 HG SER A 6 -1.487 0.621 19.179 1.00 0.00 H new ATOM 57 N GLY A 7 -4.907 -0.637 16.686 1.00 0.00 N ATOM 58 CA GLY A 7 -6.102 -0.903 15.906 1.00 0.00 C ATOM 59 C GLY A 7 -7.124 0.210 16.017 1.00 0.00 C ATOM 60 O GLY A 7 -7.823 0.322 17.023 1.00 0.00 O ATOM 0 H GLY A 7 -4.818 -1.193 17.537 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.827 -1.037 14.860 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.550 -1.839 16.240 1.00 0.00 H new ATOM 64 N SER A 8 -7.212 1.037 14.978 1.00 0.00 N ATOM 65 CA SER A 8 -8.157 2.147 14.964 1.00 0.00 C ATOM 66 C SER A 8 -8.344 2.686 13.549 1.00 0.00 C ATOM 67 O SER A 8 -8.289 3.895 13.321 1.00 0.00 O ATOM 68 CB SER A 8 -7.676 3.263 15.892 1.00 0.00 C ATOM 69 OG SER A 8 -8.742 4.130 16.243 1.00 0.00 O ATOM 0 H SER A 8 -6.641 0.958 14.137 1.00 0.00 H new ATOM 0 HA SER A 8 -9.119 1.779 15.320 1.00 0.00 H new ATOM 0 HB2 SER A 8 -7.244 2.829 16.794 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.886 3.832 15.402 1.00 0.00 H new ATOM 0 HG SER A 8 -9.132 4.515 15.430 1.00 0.00 H new ATOM 75 N ASN A 9 -8.569 1.781 12.602 1.00 0.00 N ATOM 76 CA ASN A 9 -8.767 2.165 11.208 1.00 0.00 C ATOM 77 C ASN A 9 -7.519 2.840 10.645 1.00 0.00 C ATOM 78 O ASN A 9 -7.423 4.067 10.621 1.00 0.00 O ATOM 79 CB ASN A 9 -9.970 3.102 11.080 1.00 0.00 C ATOM 80 CG ASN A 9 -11.247 2.357 10.744 1.00 0.00 C ATOM 81 OD1 ASN A 9 -11.242 1.425 9.942 1.00 0.00 O ATOM 82 ND2 ASN A 9 -12.351 2.768 11.358 1.00 0.00 N ATOM 0 H ASN A 9 -8.619 0.777 12.774 1.00 0.00 H new ATOM 0 HA ASN A 9 -8.958 1.259 10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -10.105 3.646 12.015 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -9.770 3.843 10.306 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -13.241 2.306 11.171 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -12.309 3.546 12.016 1.00 0.00 H new ATOM 89 N VAL A 10 -6.570 2.030 10.189 1.00 0.00 N ATOM 90 CA VAL A 10 -5.337 2.539 9.626 1.00 0.00 C ATOM 91 C VAL A 10 -5.559 3.036 8.198 1.00 0.00 C ATOM 92 O VAL A 10 -5.913 4.194 7.981 1.00 0.00 O ATOM 93 CB VAL A 10 -4.221 1.463 9.683 1.00 0.00 C ATOM 94 CG1 VAL A 10 -4.759 0.070 9.375 1.00 0.00 C ATOM 95 CG2 VAL A 10 -3.074 1.813 8.757 1.00 0.00 C ATOM 0 H VAL A 10 -6.638 1.012 10.201 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.010 3.388 10.226 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.842 1.450 10.705 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.945 -0.654 9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.525 -0.194 10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.192 0.060 8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.308 1.040 8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.441 1.879 7.733 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.647 2.772 9.052 1.00 0.00 H new ATOM 105 N ILE A 11 -5.358 2.157 7.238 1.00 0.00 N ATOM 106 CA ILE A 11 -5.539 2.496 5.835 1.00 0.00 C ATOM 107 C ILE A 11 -7.018 2.371 5.442 1.00 0.00 C ATOM 108 O ILE A 11 -7.893 2.430 6.305 1.00 0.00 O ATOM 109 CB ILE A 11 -4.627 1.620 4.937 1.00 0.00 C ATOM 110 CG1 ILE A 11 -4.187 2.393 3.694 1.00 0.00 C ATOM 111 CG2 ILE A 11 -5.306 0.320 4.546 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.797 2.031 3.222 1.00 0.00 C ATOM 0 H ILE A 11 -5.067 1.193 7.403 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.243 3.534 5.682 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.741 1.366 5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.897 2.205 2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -4.223 3.461 3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.636 -0.266 3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.550 -0.248 5.444 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.221 0.539 3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.549 2.617 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.077 2.245 4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.761 0.970 2.977 1.00 0.00 H new ATOM 124 N ASP A 12 -7.302 2.224 4.149 1.00 0.00 N ATOM 125 CA ASP A 12 -8.684 2.127 3.686 1.00 0.00 C ATOM 126 C ASP A 12 -8.929 0.879 2.843 1.00 0.00 C ATOM 127 O ASP A 12 -9.668 0.913 1.860 1.00 0.00 O ATOM 128 CB ASP A 12 -9.033 3.369 2.879 1.00 0.00 C ATOM 129 CG ASP A 12 -9.980 4.304 3.609 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.439 3.944 4.714 1.00 0.00 O ATOM 131 OD2 ASP A 12 -10.262 5.396 3.074 1.00 0.00 O ATOM 0 H ASP A 12 -6.601 2.170 3.410 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.323 2.053 4.566 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -8.117 3.907 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.486 3.067 1.935 1.00 0.00 H new ATOM 136 N THR A 13 -8.321 -0.218 3.240 1.00 0.00 N ATOM 137 CA THR A 13 -8.492 -1.482 2.525 1.00 0.00 C ATOM 138 C THR A 13 -8.988 -2.587 3.456 1.00 0.00 C ATOM 139 O THR A 13 -9.092 -3.745 3.053 1.00 0.00 O ATOM 140 CB THR A 13 -7.191 -1.911 1.851 1.00 0.00 C ATOM 141 OG1 THR A 13 -7.324 -3.203 1.284 1.00 0.00 O ATOM 142 CG2 THR A 13 -6.015 -1.947 2.791 1.00 0.00 C ATOM 0 H THR A 13 -7.704 -0.269 4.051 1.00 0.00 H new ATOM 0 HA THR A 13 -9.247 -1.318 1.756 1.00 0.00 H new ATOM 0 HB THR A 13 -7.001 -1.158 1.086 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.481 -3.461 0.856 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.124 -2.260 2.247 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.854 -0.954 3.211 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.215 -2.654 3.597 1.00 0.00 H new ATOM 150 N ASP A 14 -9.300 -2.227 4.698 1.00 0.00 N ATOM 151 CA ASP A 14 -9.789 -3.185 5.670 1.00 0.00 C ATOM 152 C ASP A 14 -11.202 -3.635 5.327 1.00 0.00 C ATOM 153 O ASP A 14 -11.642 -4.718 5.712 1.00 0.00 O ATOM 154 CB ASP A 14 -9.759 -2.557 7.058 1.00 0.00 C ATOM 155 CG ASP A 14 -10.716 -1.387 7.189 1.00 0.00 C ATOM 156 OD1 ASP A 14 -11.919 -1.627 7.427 1.00 0.00 O ATOM 157 OD2 ASP A 14 -10.262 -0.231 7.052 1.00 0.00 O ATOM 0 H ASP A 14 -9.220 -1.273 5.051 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.144 -4.063 5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.012 -3.314 7.801 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -8.746 -2.220 7.279 1.00 0.00 H new ATOM 162 N PHE A 15 -11.895 -2.785 4.598 1.00 0.00 N ATOM 163 CA PHE A 15 -13.266 -3.053 4.175 1.00 0.00 C ATOM 164 C PHE A 15 -13.301 -3.586 2.746 1.00 0.00 C ATOM 165 O PHE A 15 -14.258 -4.247 2.341 1.00 0.00 O ATOM 166 CB PHE A 15 -14.101 -1.776 4.272 1.00 0.00 C ATOM 167 CG PHE A 15 -13.429 -0.582 3.655 1.00 0.00 C ATOM 168 CD1 PHE A 15 -13.223 -0.519 2.286 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.996 0.473 4.444 1.00 0.00 C ATOM 170 CE1 PHE A 15 -12.598 0.572 1.715 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.371 1.567 3.877 1.00 0.00 C ATOM 172 CZ PHE A 15 -12.172 1.617 2.511 1.00 0.00 C ATOM 0 H PHE A 15 -11.530 -1.888 4.279 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.685 -3.811 4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.061 -1.939 3.781 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.311 -1.565 5.321 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.555 -1.333 1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.149 0.439 5.513 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -12.442 0.608 0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.038 2.383 4.502 1.00 0.00 H new ATOM 0 HZ PHE A 15 -11.684 2.472 2.066 1.00 0.00 H new ATOM 182 N ILE A 16 -12.255 -3.286 1.984 1.00 0.00 N ATOM 183 CA ILE A 16 -12.157 -3.719 0.605 1.00 0.00 C ATOM 184 C ILE A 16 -11.902 -5.219 0.513 1.00 0.00 C ATOM 185 O ILE A 16 -11.366 -5.831 1.438 1.00 0.00 O ATOM 186 CB ILE A 16 -11.040 -2.945 -0.131 1.00 0.00 C ATOM 187 CG1 ILE A 16 -11.437 -2.696 -1.581 1.00 0.00 C ATOM 188 CG2 ILE A 16 -9.710 -3.686 -0.061 1.00 0.00 C ATOM 189 CD1 ILE A 16 -10.973 -1.356 -2.107 1.00 0.00 C ATOM 0 H ILE A 16 -11.458 -2.738 2.308 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.111 -3.505 0.123 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.911 -1.985 0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.021 -3.487 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.522 -2.757 -1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -8.947 -3.114 -0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.416 -3.808 0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.815 -4.666 -0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.289 -1.243 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.409 -0.558 -1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.886 -1.300 -2.050 1.00 0.00 H new ATOM 201 N ASP A 17 -12.288 -5.796 -0.613 1.00 0.00 N ATOM 202 CA ASP A 17 -12.104 -7.217 -0.850 1.00 0.00 C ATOM 203 C ASP A 17 -10.797 -7.472 -1.584 1.00 0.00 C ATOM 204 O ASP A 17 -10.477 -6.805 -2.568 1.00 0.00 O ATOM 205 CB ASP A 17 -13.277 -7.783 -1.652 1.00 0.00 C ATOM 206 CG ASP A 17 -13.722 -9.143 -1.149 1.00 0.00 C ATOM 207 OD1 ASP A 17 -13.410 -9.478 0.012 1.00 0.00 O ATOM 208 OD2 ASP A 17 -14.383 -9.872 -1.917 1.00 0.00 O ATOM 0 H ASP A 17 -12.734 -5.297 -1.383 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.065 -7.721 0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.116 -7.089 -1.602 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.991 -7.863 -2.701 1.00 0.00 H new ATOM 213 N GLU A 18 -10.047 -8.439 -1.085 1.00 0.00 N ATOM 214 CA GLU A 18 -8.758 -8.804 -1.668 1.00 0.00 C ATOM 215 C GLU A 18 -8.884 -9.158 -3.150 1.00 0.00 C ATOM 216 O GLU A 18 -7.892 -9.164 -3.877 1.00 0.00 O ATOM 217 CB GLU A 18 -8.151 -9.984 -0.905 1.00 0.00 C ATOM 218 CG GLU A 18 -9.077 -11.185 -0.805 1.00 0.00 C ATOM 219 CD GLU A 18 -8.350 -12.447 -0.383 1.00 0.00 C ATOM 220 OE1 GLU A 18 -7.633 -12.406 0.640 1.00 0.00 O ATOM 221 OE2 GLU A 18 -8.498 -13.476 -1.075 1.00 0.00 O ATOM 0 H GLU A 18 -10.308 -8.993 -0.269 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.103 -7.937 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -7.227 -10.288 -1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.884 -9.657 0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.870 -10.970 -0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.556 -11.351 -1.770 1.00 0.00 H new ATOM 228 N GLU A 19 -10.104 -9.451 -3.596 1.00 0.00 N ATOM 229 CA GLU A 19 -10.336 -9.800 -4.992 1.00 0.00 C ATOM 230 C GLU A 19 -10.589 -8.549 -5.821 1.00 0.00 C ATOM 231 O GLU A 19 -10.248 -8.494 -7.003 1.00 0.00 O ATOM 232 CB GLU A 19 -11.523 -10.758 -5.113 1.00 0.00 C ATOM 233 CG GLU A 19 -12.751 -10.307 -4.341 1.00 0.00 C ATOM 234 CD GLU A 19 -14.007 -11.046 -4.761 1.00 0.00 C ATOM 235 OE1 GLU A 19 -14.307 -11.066 -5.974 1.00 0.00 O ATOM 236 OE2 GLU A 19 -14.691 -11.605 -3.878 1.00 0.00 O ATOM 0 H GLU A 19 -10.941 -9.453 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.443 -10.296 -5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.786 -10.866 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.222 -11.743 -4.756 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.582 -10.461 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.896 -9.237 -4.490 1.00 0.00 H new ATOM 243 N VAL A 20 -11.185 -7.544 -5.192 1.00 0.00 N ATOM 244 CA VAL A 20 -11.483 -6.295 -5.855 1.00 0.00 C ATOM 245 C VAL A 20 -10.207 -5.612 -6.337 1.00 0.00 C ATOM 246 O VAL A 20 -10.057 -5.318 -7.524 1.00 0.00 O ATOM 247 CB VAL A 20 -12.237 -5.353 -4.906 1.00 0.00 C ATOM 248 CG1 VAL A 20 -12.645 -4.093 -5.631 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.450 -6.051 -4.308 1.00 0.00 C ATOM 0 H VAL A 20 -11.471 -7.578 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.109 -6.519 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.570 -5.078 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -13.179 -3.435 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.756 -3.584 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.295 -4.349 -6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.970 -5.366 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.124 -6.359 -5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.126 -6.929 -3.749 1.00 0.00 H new ATOM 259 N LEU A 21 -9.284 -5.369 -5.412 1.00 0.00 N ATOM 260 CA LEU A 21 -8.024 -4.728 -5.754 1.00 0.00 C ATOM 261 C LEU A 21 -7.216 -5.618 -6.696 1.00 0.00 C ATOM 262 O LEU A 21 -6.410 -5.130 -7.489 1.00 0.00 O ATOM 263 CB LEU A 21 -7.227 -4.402 -4.485 1.00 0.00 C ATOM 264 CG LEU A 21 -6.312 -5.515 -3.973 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.945 -5.416 -4.628 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.185 -5.444 -2.458 1.00 0.00 C ATOM 0 H LEU A 21 -9.386 -5.606 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.235 -3.791 -6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.620 -3.517 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.930 -4.141 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.753 -6.477 -4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.304 -6.214 -4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -5.051 -5.512 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.497 -4.451 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.530 -6.243 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.764 -4.480 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.170 -5.558 -2.005 1.00 0.00 H new ATOM 278 N MET A 22 -7.450 -6.925 -6.610 1.00 0.00 N ATOM 279 CA MET A 22 -6.757 -7.882 -7.464 1.00 0.00 C ATOM 280 C MET A 22 -7.108 -7.634 -8.925 1.00 0.00 C ATOM 281 O MET A 22 -6.228 -7.526 -9.778 1.00 0.00 O ATOM 282 CB MET A 22 -7.128 -9.313 -7.073 1.00 0.00 C ATOM 283 CG MET A 22 -6.107 -10.349 -7.516 1.00 0.00 C ATOM 284 SD MET A 22 -5.019 -10.871 -6.175 1.00 0.00 S ATOM 285 CE MET A 22 -4.378 -9.292 -5.627 1.00 0.00 C ATOM 0 H MET A 22 -8.113 -7.344 -5.958 1.00 0.00 H new ATOM 0 HA MET A 22 -5.683 -7.750 -7.331 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.242 -9.367 -5.990 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.096 -9.560 -7.508 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.628 -11.219 -7.915 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.506 -9.937 -8.327 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.455 -9.448 -5.069 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.177 -8.661 -6.493 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.112 -8.804 -4.985 1.00 0.00 H new ATOM 295 N SER A 23 -8.404 -7.530 -9.206 1.00 0.00 N ATOM 296 CA SER A 23 -8.871 -7.279 -10.563 1.00 0.00 C ATOM 297 C SER A 23 -8.313 -5.956 -11.072 1.00 0.00 C ATOM 298 O SER A 23 -7.994 -5.816 -12.253 1.00 0.00 O ATOM 299 CB SER A 23 -10.400 -7.254 -10.606 1.00 0.00 C ATOM 300 OG SER A 23 -10.923 -8.533 -10.921 1.00 0.00 O ATOM 0 H SER A 23 -9.147 -7.616 -8.512 1.00 0.00 H new ATOM 0 HA SER A 23 -8.518 -8.085 -11.207 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.789 -6.926 -9.642 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.734 -6.528 -11.348 1.00 0.00 H new ATOM 0 HG SER A 23 -11.902 -8.490 -10.941 1.00 0.00 H new ATOM 306 N LEU A 24 -8.192 -4.991 -10.166 1.00 0.00 N ATOM 307 CA LEU A 24 -7.663 -3.678 -10.513 1.00 0.00 C ATOM 308 C LEU A 24 -6.165 -3.759 -10.796 1.00 0.00 C ATOM 309 O LEU A 24 -5.627 -2.969 -11.572 1.00 0.00 O ATOM 310 CB LEU A 24 -7.928 -2.685 -9.381 1.00 0.00 C ATOM 311 CG LEU A 24 -9.404 -2.464 -9.047 1.00 0.00 C ATOM 312 CD1 LEU A 24 -9.550 -1.497 -7.884 1.00 0.00 C ATOM 313 CD2 LEU A 24 -10.153 -1.950 -10.268 1.00 0.00 C ATOM 0 H LEU A 24 -8.453 -5.094 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.169 -3.332 -11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.417 -3.035 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.484 -1.726 -9.648 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.838 -3.420 -8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.607 -1.353 -7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.047 -1.904 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.101 -0.540 -8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.202 -1.798 -10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.717 -1.005 -10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.077 -2.679 -11.075 1.00 0.00 H new ATOM 325 N VAL A 25 -5.498 -4.720 -10.162 1.00 0.00 N ATOM 326 CA VAL A 25 -4.075 -4.912 -10.339 1.00 0.00 C ATOM 327 C VAL A 25 -3.764 -5.366 -11.765 1.00 0.00 C ATOM 328 O VAL A 25 -2.851 -4.850 -12.407 1.00 0.00 O ATOM 329 CB VAL A 25 -3.558 -5.944 -9.310 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.427 -6.784 -9.870 1.00 0.00 C ATOM 331 CG2 VAL A 25 -3.131 -5.242 -8.033 1.00 0.00 C ATOM 0 H VAL A 25 -5.932 -5.380 -9.517 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.566 -3.962 -10.173 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.378 -6.625 -9.081 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.094 -7.496 -9.115 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.777 -7.325 -10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.596 -6.136 -10.149 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.769 -5.979 -7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.335 -4.532 -8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.982 -4.710 -7.608 1.00 0.00 H new ATOM 341 N ILE A 26 -4.537 -6.331 -12.254 1.00 0.00 N ATOM 342 CA ILE A 26 -4.350 -6.847 -13.604 1.00 0.00 C ATOM 343 C ILE A 26 -4.705 -5.786 -14.638 1.00 0.00 C ATOM 344 O ILE A 26 -4.075 -5.688 -15.690 1.00 0.00 O ATOM 345 CB ILE A 26 -5.218 -8.101 -13.852 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.685 -9.278 -13.039 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.261 -8.449 -15.335 1.00 0.00 C ATOM 348 CD1 ILE A 26 -5.033 -9.196 -11.572 1.00 0.00 C ATOM 0 H ILE A 26 -5.298 -6.770 -11.736 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.299 -7.119 -13.703 1.00 0.00 H new ATOM 0 HB ILE A 26 -6.236 -7.884 -13.529 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.085 -10.205 -13.449 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.601 -9.324 -13.146 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.878 -9.335 -15.483 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.685 -7.614 -15.893 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.250 -8.647 -15.692 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.625 -10.063 -11.052 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.609 -8.286 -11.148 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.117 -9.181 -11.455 1.00 0.00 H new ATOM 360 N GLU A 27 -5.728 -5.002 -14.330 1.00 0.00 N ATOM 361 CA GLU A 27 -6.184 -3.952 -15.231 1.00 0.00 C ATOM 362 C GLU A 27 -5.074 -2.943 -15.510 1.00 0.00 C ATOM 363 O GLU A 27 -4.842 -2.566 -16.659 1.00 0.00 O ATOM 364 CB GLU A 27 -7.403 -3.240 -14.643 1.00 0.00 C ATOM 365 CG GLU A 27 -8.254 -2.531 -15.685 1.00 0.00 C ATOM 366 CD GLU A 27 -9.461 -1.842 -15.081 1.00 0.00 C ATOM 367 OE1 GLU A 27 -10.334 -2.547 -14.531 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.534 -0.597 -15.157 1.00 0.00 O ATOM 0 H GLU A 27 -6.259 -5.073 -13.462 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.464 -4.419 -16.175 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.020 -3.968 -14.116 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.067 -2.513 -13.904 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.643 -1.794 -16.207 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.588 -3.254 -16.429 1.00 0.00 H new ATOM 375 N MET A 28 -4.393 -2.505 -14.456 1.00 0.00 N ATOM 376 CA MET A 28 -3.315 -1.541 -14.594 1.00 0.00 C ATOM 377 C MET A 28 -2.014 -2.232 -14.986 1.00 0.00 C ATOM 378 O MET A 28 -1.257 -1.731 -15.817 1.00 0.00 O ATOM 379 CB MET A 28 -3.133 -0.784 -13.280 1.00 0.00 C ATOM 380 CG MET A 28 -3.072 0.722 -13.451 1.00 0.00 C ATOM 381 SD MET A 28 -2.053 1.524 -12.198 1.00 0.00 S ATOM 382 CE MET A 28 -3.306 2.072 -11.041 1.00 0.00 C ATOM 0 H MET A 28 -4.571 -2.805 -13.497 1.00 0.00 H new ATOM 0 HA MET A 28 -3.576 -0.838 -15.385 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.956 -1.032 -12.610 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.216 -1.124 -12.798 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.676 0.956 -14.439 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.082 1.130 -13.408 1.00 0.00 H new ATOM 0 HE1 MET A 28 -3.184 3.138 -10.850 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.295 1.890 -11.462 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.203 1.522 -10.106 1.00 0.00 H new ATOM 392 N GLY A 29 -1.760 -3.382 -14.374 1.00 0.00 N ATOM 393 CA GLY A 29 -0.548 -4.123 -14.656 1.00 0.00 C ATOM 394 C GLY A 29 0.343 -4.207 -13.439 1.00 0.00 C ATOM 395 O GLY A 29 1.556 -4.017 -13.524 1.00 0.00 O ATOM 0 H GLY A 29 -2.375 -3.815 -13.685 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.804 -5.128 -14.991 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.008 -3.643 -15.472 1.00 0.00 H new ATOM 399 N LEU A 30 -0.277 -4.471 -12.298 1.00 0.00 N ATOM 400 CA LEU A 30 0.433 -4.561 -11.033 1.00 0.00 C ATOM 401 C LEU A 30 0.773 -6.006 -10.671 1.00 0.00 C ATOM 402 O LEU A 30 1.171 -6.293 -9.543 1.00 0.00 O ATOM 403 CB LEU A 30 -0.415 -3.926 -9.945 1.00 0.00 C ATOM 404 CG LEU A 30 -0.792 -2.474 -10.214 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.400 -1.863 -8.977 1.00 0.00 C ATOM 406 CD2 LEU A 30 0.423 -1.673 -10.664 1.00 0.00 C ATOM 0 H LEU A 30 -1.282 -4.628 -12.224 1.00 0.00 H new ATOM 0 HA LEU A 30 1.378 -4.027 -11.128 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.327 -4.510 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.126 -3.980 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.528 -2.449 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.667 -0.825 -9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.294 -2.420 -8.698 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.679 -1.901 -8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.129 -0.640 -10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.185 -1.699 -9.885 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.826 -2.106 -11.580 1.00 0.00 H new ATOM 418 N ASP A 31 0.615 -6.913 -11.633 1.00 0.00 N ATOM 419 CA ASP A 31 0.906 -8.324 -11.406 1.00 0.00 C ATOM 420 C ASP A 31 1.953 -8.833 -12.393 1.00 0.00 C ATOM 421 O ASP A 31 1.977 -10.017 -12.730 1.00 0.00 O ATOM 422 CB ASP A 31 -0.372 -9.155 -11.529 1.00 0.00 C ATOM 423 CG ASP A 31 -1.004 -9.043 -12.904 1.00 0.00 C ATOM 424 OD1 ASP A 31 -1.158 -7.905 -13.395 1.00 0.00 O ATOM 425 OD2 ASP A 31 -1.342 -10.093 -13.488 1.00 0.00 O ATOM 0 H ASP A 31 0.288 -6.695 -12.574 1.00 0.00 H new ATOM 0 HA ASP A 31 1.305 -8.428 -10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.144 -10.200 -11.321 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.088 -8.829 -10.775 1.00 0.00 H new ATOM 430 N ARG A 32 2.815 -7.932 -12.856 1.00 0.00 N ATOM 431 CA ARG A 32 3.863 -8.295 -13.805 1.00 0.00 C ATOM 432 C ARG A 32 4.725 -7.085 -14.153 1.00 0.00 C ATOM 433 O ARG A 32 5.096 -6.887 -15.310 1.00 0.00 O ATOM 434 CB ARG A 32 3.249 -8.881 -15.079 1.00 0.00 C ATOM 435 CG ARG A 32 4.117 -9.940 -15.740 1.00 0.00 C ATOM 436 CD ARG A 32 3.282 -11.091 -16.277 1.00 0.00 C ATOM 437 NE ARG A 32 2.663 -10.768 -17.561 1.00 0.00 N ATOM 438 CZ ARG A 32 1.832 -11.582 -18.207 1.00 0.00 C ATOM 439 NH1 ARG A 32 1.517 -12.764 -17.694 1.00 0.00 N ATOM 440 NH2 ARG A 32 1.313 -11.214 -19.371 1.00 0.00 N ATOM 0 H ARG A 32 2.809 -6.947 -12.590 1.00 0.00 H new ATOM 0 HA ARG A 32 4.496 -9.048 -13.336 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.279 -9.316 -14.838 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.069 -8.075 -15.790 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.684 -9.490 -16.555 1.00 0.00 H new ATOM 0 HG3 ARG A 32 4.841 -10.320 -15.019 1.00 0.00 H new ATOM 0 HD2 ARG A 32 3.912 -11.973 -16.390 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.506 -11.344 -15.554 1.00 0.00 H new ATOM 0 HE ARG A 32 2.881 -9.867 -17.986 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.912 -13.053 -16.799 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.879 -13.383 -18.194 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.551 -10.307 -19.771 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.676 -11.839 -19.866 1.00 0.00 H new ATOM 454 N ILE A 33 5.040 -6.279 -13.146 1.00 0.00 N ATOM 455 CA ILE A 33 5.859 -5.091 -13.347 1.00 0.00 C ATOM 456 C ILE A 33 7.326 -5.462 -13.538 1.00 0.00 C ATOM 457 O ILE A 33 7.961 -6.005 -12.634 1.00 0.00 O ATOM 458 CB ILE A 33 5.741 -4.114 -12.161 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.273 -3.904 -11.784 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.400 -2.786 -12.500 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.082 -3.002 -10.585 1.00 0.00 C ATOM 0 H ILE A 33 4.740 -6.427 -12.182 1.00 0.00 H new ATOM 0 HA ILE A 33 5.487 -4.602 -14.247 1.00 0.00 H new ATOM 0 HB ILE A 33 6.257 -4.546 -11.304 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.744 -3.479 -12.637 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.817 -4.872 -11.577 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.308 -2.107 -11.652 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.455 -2.949 -12.721 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.910 -2.348 -13.370 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.018 -2.897 -10.374 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.582 -3.436 -9.719 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.508 -2.021 -10.796 1.00 0.00 H new ATOM 473 N LYS A 34 7.858 -5.166 -14.719 1.00 0.00 N ATOM 474 CA LYS A 34 9.251 -5.468 -15.026 1.00 0.00 C ATOM 475 C LYS A 34 10.189 -4.702 -14.098 1.00 0.00 C ATOM 476 O LYS A 34 11.138 -5.266 -13.554 1.00 0.00 O ATOM 477 CB LYS A 34 9.558 -5.123 -16.486 1.00 0.00 C ATOM 478 CG LYS A 34 10.410 -6.165 -17.192 1.00 0.00 C ATOM 479 CD LYS A 34 10.295 -6.047 -18.703 1.00 0.00 C ATOM 480 CE LYS A 34 11.423 -5.209 -19.286 1.00 0.00 C ATOM 481 NZ LYS A 34 11.834 -5.692 -20.633 1.00 0.00 N ATOM 0 H LYS A 34 7.346 -4.718 -15.479 1.00 0.00 H new ATOM 0 HA LYS A 34 9.411 -6.535 -14.872 1.00 0.00 H new ATOM 0 HB2 LYS A 34 8.619 -5.006 -17.028 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.070 -4.161 -16.523 1.00 0.00 H new ATOM 0 HG2 LYS A 34 11.452 -6.047 -16.895 1.00 0.00 H new ATOM 0 HG3 LYS A 34 10.101 -7.162 -16.879 1.00 0.00 H new ATOM 0 HD2 LYS A 34 10.312 -7.042 -19.149 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.336 -5.598 -18.962 1.00 0.00 H new ATOM 0 HE2 LYS A 34 11.104 -4.169 -19.355 1.00 0.00 H new ATOM 0 HE3 LYS A 34 12.280 -5.236 -18.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.604 -5.095 -20.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.162 -6.676 -20.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 11.023 -5.642 -21.282 1.00 0.00 H new ATOM 495 N GLU A 35 9.911 -3.415 -13.918 1.00 0.00 N ATOM 496 CA GLU A 35 10.724 -2.569 -13.052 1.00 0.00 C ATOM 497 C GLU A 35 9.841 -1.718 -12.147 1.00 0.00 C ATOM 498 O GLU A 35 8.985 -0.971 -12.623 1.00 0.00 O ATOM 499 CB GLU A 35 11.635 -1.669 -13.891 1.00 0.00 C ATOM 500 CG GLU A 35 10.881 -0.797 -14.881 1.00 0.00 C ATOM 501 CD GLU A 35 11.723 -0.423 -16.086 1.00 0.00 C ATOM 502 OE1 GLU A 35 12.437 -1.304 -16.608 1.00 0.00 O ATOM 503 OE2 GLU A 35 11.668 0.752 -16.507 1.00 0.00 O ATOM 0 H GLU A 35 9.128 -2.935 -14.361 1.00 0.00 H new ATOM 0 HA GLU A 35 11.342 -3.214 -12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.215 -1.030 -13.225 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.346 -2.291 -14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.987 -1.323 -15.216 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.547 0.111 -14.379 1.00 0.00 H new ATOM 510 N LEU A 36 10.049 -1.837 -10.839 1.00 0.00 N ATOM 511 CA LEU A 36 9.265 -1.082 -9.870 1.00 0.00 C ATOM 512 C LEU A 36 9.836 0.325 -9.674 1.00 0.00 C ATOM 513 O LEU A 36 10.916 0.489 -9.108 1.00 0.00 O ATOM 514 CB LEU A 36 9.225 -1.823 -8.530 1.00 0.00 C ATOM 515 CG LEU A 36 8.411 -1.144 -7.422 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.179 -0.455 -7.992 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.008 -2.162 -6.366 1.00 0.00 C ATOM 0 H LEU A 36 10.754 -2.449 -10.427 1.00 0.00 H new ATOM 0 HA LEU A 36 8.251 -0.987 -10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.816 -2.819 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.248 -1.954 -8.177 1.00 0.00 H new ATOM 0 HG LEU A 36 9.038 -0.383 -6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.620 0.018 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.487 0.303 -8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.547 -1.192 -8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.431 -1.667 -5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.402 -2.943 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.902 -2.607 -5.929 1.00 0.00 H new ATOM 529 N PRO A 37 9.113 1.361 -10.142 1.00 0.00 N ATOM 530 CA PRO A 37 9.555 2.756 -10.015 1.00 0.00 C ATOM 531 C PRO A 37 9.559 3.236 -8.566 1.00 0.00 C ATOM 532 O PRO A 37 8.921 2.635 -7.702 1.00 0.00 O ATOM 533 CB PRO A 37 8.517 3.537 -10.828 1.00 0.00 C ATOM 534 CG PRO A 37 7.307 2.669 -10.840 1.00 0.00 C ATOM 535 CD PRO A 37 7.813 1.255 -10.831 1.00 0.00 C ATOM 0 HA PRO A 37 10.579 2.888 -10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.305 4.504 -10.372 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.873 3.732 -11.840 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.678 2.864 -9.971 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.698 2.860 -11.724 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.132 0.588 -10.303 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.925 0.862 -11.841 1.00 0.00 H new ATOM 543 N GLU A 38 10.276 4.328 -8.308 1.00 0.00 N ATOM 544 CA GLU A 38 10.354 4.893 -6.966 1.00 0.00 C ATOM 545 C GLU A 38 9.004 5.464 -6.557 1.00 0.00 C ATOM 546 O GLU A 38 8.222 5.889 -7.406 1.00 0.00 O ATOM 547 CB GLU A 38 11.418 5.995 -6.907 1.00 0.00 C ATOM 548 CG GLU A 38 12.814 5.480 -6.597 1.00 0.00 C ATOM 549 CD GLU A 38 13.255 4.383 -7.545 1.00 0.00 C ATOM 550 OE1 GLU A 38 13.415 4.670 -8.751 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.441 3.237 -7.084 1.00 0.00 O ATOM 0 H GLU A 38 10.810 4.838 -9.012 1.00 0.00 H new ATOM 0 HA GLU A 38 10.632 4.097 -6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.438 6.520 -7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.132 6.724 -6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.522 6.307 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.839 5.103 -5.574 1.00 0.00 H new ATOM 558 N LEU A 39 8.735 5.478 -5.257 1.00 0.00 N ATOM 559 CA LEU A 39 7.476 6.011 -4.750 1.00 0.00 C ATOM 560 C LEU A 39 7.717 7.174 -3.795 1.00 0.00 C ATOM 561 O LEU A 39 7.974 6.972 -2.611 1.00 0.00 O ATOM 562 CB LEU A 39 6.683 4.915 -4.040 1.00 0.00 C ATOM 563 CG LEU A 39 5.998 3.912 -4.966 1.00 0.00 C ATOM 564 CD1 LEU A 39 4.942 4.602 -5.818 1.00 0.00 C ATOM 565 CD2 LEU A 39 7.026 3.214 -5.843 1.00 0.00 C ATOM 0 H LEU A 39 9.368 5.128 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 39 6.901 6.377 -5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.356 4.373 -3.376 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.925 5.384 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 39 5.500 3.160 -4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.466 3.870 -6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.191 5.054 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.412 5.377 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.523 2.502 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.551 3.954 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.742 2.685 -5.214 1.00 0.00 H new ATOM 577 N TRP A 40 7.622 8.393 -4.311 1.00 0.00 N ATOM 578 CA TRP A 40 7.815 9.581 -3.493 1.00 0.00 C ATOM 579 C TRP A 40 6.714 10.602 -3.748 1.00 0.00 C ATOM 580 O TRP A 40 6.014 10.530 -4.759 1.00 0.00 O ATOM 581 CB TRP A 40 9.191 10.200 -3.747 1.00 0.00 C ATOM 582 CG TRP A 40 10.318 9.315 -3.306 1.00 0.00 C ATOM 583 CD1 TRP A 40 11.427 8.974 -4.026 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.442 8.653 -2.041 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.228 8.135 -3.291 1.00 0.00 N ATOM 586 CE2 TRP A 40 11.646 7.925 -2.067 1.00 0.00 C ATOM 587 CE3 TRP A 40 9.649 8.603 -0.889 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.076 7.159 -0.986 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.076 7.844 0.183 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.281 7.130 0.128 1.00 0.00 C ATOM 0 H TRP A 40 7.413 8.584 -5.291 1.00 0.00 H new ATOM 0 HA TRP A 40 7.764 9.279 -2.447 1.00 0.00 H new ATOM 0 HB2 TRP A 40 9.298 10.413 -4.811 1.00 0.00 H new ATOM 0 HB3 TRP A 40 9.258 11.153 -3.223 1.00 0.00 H new ATOM 0 HD1 TRP A 40 11.643 9.315 -5.028 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.112 7.733 -3.604 1.00 0.00 H new ATOM 0 HE3 TRP A 40 8.718 9.149 -0.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.004 6.608 -1.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.472 7.800 1.077 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.589 6.545 0.982 1.00 0.00 H new ATOM 601 N LEU A 41 6.570 11.547 -2.823 1.00 0.00 N ATOM 602 CA LEU A 41 5.555 12.602 -2.929 1.00 0.00 C ATOM 603 C LEU A 41 5.321 13.008 -4.384 1.00 0.00 C ATOM 604 O LEU A 41 4.246 12.782 -4.939 1.00 0.00 O ATOM 605 CB LEU A 41 5.964 13.840 -2.117 1.00 0.00 C ATOM 606 CG LEU A 41 6.679 13.572 -0.787 1.00 0.00 C ATOM 607 CD1 LEU A 41 6.051 12.392 -0.055 1.00 0.00 C ATOM 608 CD2 LEU A 41 8.167 13.338 -1.018 1.00 0.00 C ATOM 0 H LEU A 41 7.146 11.607 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 41 4.628 12.196 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.614 14.457 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.068 14.427 -1.912 1.00 0.00 H new ATOM 0 HG LEU A 41 6.564 14.454 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.578 12.225 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.002 12.607 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.123 11.499 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.658 13.149 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 41 8.303 12.477 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 41 8.606 14.220 -1.484 1.00 0.00 H new ATOM 620 N GLY A 42 6.342 13.600 -4.996 1.00 0.00 N ATOM 621 CA GLY A 42 6.236 14.021 -6.382 1.00 0.00 C ATOM 622 C GLY A 42 5.755 15.451 -6.530 1.00 0.00 C ATOM 623 O GLY A 42 6.385 16.380 -6.027 1.00 0.00 O ATOM 0 H GLY A 42 7.242 13.796 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.209 13.919 -6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.550 13.356 -6.907 1.00 0.00 H new ATOM 627 N GLN A 43 4.640 15.625 -7.232 1.00 0.00 N ATOM 628 CA GLN A 43 4.074 16.950 -7.460 1.00 0.00 C ATOM 629 C GLN A 43 3.884 17.706 -6.148 1.00 0.00 C ATOM 630 O GLN A 43 4.007 17.135 -5.065 1.00 0.00 O ATOM 631 CB GLN A 43 2.735 16.838 -8.193 1.00 0.00 C ATOM 632 CG GLN A 43 2.856 16.956 -9.703 1.00 0.00 C ATOM 633 CD GLN A 43 3.154 18.374 -10.153 1.00 0.00 C ATOM 634 OE1 GLN A 43 2.277 19.237 -10.145 1.00 0.00 O ATOM 635 NE2 GLN A 43 4.397 18.618 -10.551 1.00 0.00 N ATOM 0 H GLN A 43 4.109 14.863 -7.654 1.00 0.00 H new ATOM 0 HA GLN A 43 4.777 17.509 -8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.275 15.881 -7.948 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.065 17.617 -7.829 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.647 16.293 -10.054 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.929 16.619 -10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.092 17.871 -10.541 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.657 19.552 -10.867 1.00 0.00 H new ATOM 644 N ASN A 44 3.586 18.995 -6.260 1.00 0.00 N ATOM 645 CA ASN A 44 3.376 19.840 -5.089 1.00 0.00 C ATOM 646 C ASN A 44 1.904 19.876 -4.687 1.00 0.00 C ATOM 647 O ASN A 44 1.568 20.282 -3.574 1.00 0.00 O ATOM 648 CB ASN A 44 3.877 21.259 -5.362 1.00 0.00 C ATOM 649 CG ASN A 44 3.238 21.871 -6.594 1.00 0.00 C ATOM 650 OD1 ASN A 44 3.837 21.898 -7.669 1.00 0.00 O ATOM 651 ND2 ASN A 44 2.016 22.367 -6.443 1.00 0.00 N ATOM 0 H ASN A 44 3.484 19.479 -7.152 1.00 0.00 H new ATOM 0 HA ASN A 44 3.943 19.411 -4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.667 21.888 -4.497 1.00 0.00 H new ATOM 0 HB3 ASN A 44 4.960 21.241 -5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 44 1.536 22.792 -7.237 1.00 0.00 H new ATOM 0 HD22 ASN A 44 1.557 22.323 -5.533 1.00 0.00 H new ATOM 658 N GLU A 45 1.030 19.450 -5.593 1.00 0.00 N ATOM 659 CA GLU A 45 -0.404 19.436 -5.321 1.00 0.00 C ATOM 660 C GLU A 45 -0.792 18.238 -4.457 1.00 0.00 C ATOM 661 O GLU A 45 -1.949 18.095 -4.059 1.00 0.00 O ATOM 662 CB GLU A 45 -1.194 19.416 -6.633 1.00 0.00 C ATOM 663 CG GLU A 45 -2.174 20.571 -6.766 1.00 0.00 C ATOM 664 CD GLU A 45 -3.392 20.208 -7.595 1.00 0.00 C ATOM 665 OE1 GLU A 45 -3.275 19.322 -8.467 1.00 0.00 O ATOM 666 OE2 GLU A 45 -4.463 20.813 -7.372 1.00 0.00 O ATOM 0 H GLU A 45 1.288 19.111 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.649 20.344 -4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.496 19.444 -7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.740 18.476 -6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.495 20.887 -5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.668 21.422 -7.223 1.00 0.00 H new ATOM 673 N PHE A 46 0.182 17.385 -4.165 1.00 0.00 N ATOM 674 CA PHE A 46 -0.050 16.203 -3.342 1.00 0.00 C ATOM 675 C PHE A 46 0.600 16.361 -1.970 1.00 0.00 C ATOM 676 O PHE A 46 0.848 15.380 -1.269 1.00 0.00 O ATOM 677 CB PHE A 46 0.503 14.964 -4.040 1.00 0.00 C ATOM 678 CG PHE A 46 -0.559 14.058 -4.602 1.00 0.00 C ATOM 679 CD1 PHE A 46 -1.715 14.583 -5.161 1.00 0.00 C ATOM 680 CD2 PHE A 46 -0.400 12.682 -4.572 1.00 0.00 C ATOM 681 CE1 PHE A 46 -2.691 13.751 -5.677 1.00 0.00 C ATOM 682 CE2 PHE A 46 -1.373 11.846 -5.087 1.00 0.00 C ATOM 683 CZ PHE A 46 -2.519 12.381 -5.641 1.00 0.00 C ATOM 0 H PHE A 46 1.144 17.490 -4.487 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.125 16.088 -3.203 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.164 15.278 -4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 46 1.111 14.400 -3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.854 15.654 -5.193 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.495 12.258 -4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.587 14.172 -6.108 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.237 10.775 -5.056 1.00 0.00 H new ATOM 0 HZ PHE A 46 -3.279 11.729 -6.045 1.00 0.00 H new ATOM 693 N ASP A 47 0.873 17.605 -1.598 1.00 0.00 N ATOM 694 CA ASP A 47 1.496 17.911 -0.312 1.00 0.00 C ATOM 695 C ASP A 47 0.640 17.423 0.857 1.00 0.00 C ATOM 696 O ASP A 47 1.100 17.389 1.998 1.00 0.00 O ATOM 697 CB ASP A 47 1.741 19.417 -0.190 1.00 0.00 C ATOM 698 CG ASP A 47 3.213 19.771 -0.257 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.941 19.138 -1.050 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.639 20.683 0.484 1.00 0.00 O ATOM 0 H ASP A 47 0.672 18.425 -2.171 1.00 0.00 H new ATOM 0 HA ASP A 47 2.450 17.385 -0.271 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.209 19.935 -0.988 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.327 19.774 0.753 1.00 0.00 H new ATOM 705 N PHE A 48 -0.603 17.047 0.570 1.00 0.00 N ATOM 706 CA PHE A 48 -1.513 16.562 1.602 1.00 0.00 C ATOM 707 C PHE A 48 -1.011 15.261 2.231 1.00 0.00 C ATOM 708 O PHE A 48 -1.556 14.802 3.236 1.00 0.00 O ATOM 709 CB PHE A 48 -2.910 16.346 1.015 1.00 0.00 C ATOM 710 CG PHE A 48 -3.373 17.468 0.129 1.00 0.00 C ATOM 711 CD1 PHE A 48 -3.205 18.789 0.514 1.00 0.00 C ATOM 712 CD2 PHE A 48 -3.975 17.201 -1.091 1.00 0.00 C ATOM 713 CE1 PHE A 48 -3.630 19.822 -0.300 1.00 0.00 C ATOM 714 CE2 PHE A 48 -4.403 18.229 -1.908 1.00 0.00 C ATOM 715 CZ PHE A 48 -4.229 19.541 -1.513 1.00 0.00 C ATOM 0 H PHE A 48 -1.003 17.069 -0.368 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.558 17.320 2.384 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.915 15.418 0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.622 16.222 1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.737 19.014 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.111 16.177 -1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.494 20.847 0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.873 18.007 -2.855 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.561 20.346 -2.152 1.00 0.00 H new ATOM 725 N MET A 49 0.026 14.665 1.640 1.00 0.00 N ATOM 726 CA MET A 49 0.583 13.418 2.157 1.00 0.00 C ATOM 727 C MET A 49 1.552 13.663 3.314 1.00 0.00 C ATOM 728 O MET A 49 2.253 12.749 3.747 1.00 0.00 O ATOM 729 CB MET A 49 1.299 12.648 1.043 1.00 0.00 C ATOM 730 CG MET A 49 0.512 12.569 -0.256 1.00 0.00 C ATOM 731 SD MET A 49 1.575 12.346 -1.696 1.00 0.00 S ATOM 732 CE MET A 49 1.198 10.654 -2.146 1.00 0.00 C ATOM 0 H MET A 49 0.494 15.025 0.808 1.00 0.00 H new ATOM 0 HA MET A 49 -0.251 12.825 2.533 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.260 13.123 0.846 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.509 11.637 1.391 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.195 11.741 -0.199 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.073 13.480 -0.378 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.175 10.563 -3.232 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.963 9.991 -1.742 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.226 10.377 -1.738 1.00 0.00 H new ATOM 742 N THR A 50 1.592 14.895 3.812 1.00 0.00 N ATOM 743 CA THR A 50 2.478 15.242 4.916 1.00 0.00 C ATOM 744 C THR A 50 1.677 15.687 6.136 1.00 0.00 C ATOM 745 O THR A 50 1.953 15.265 7.259 1.00 0.00 O ATOM 746 CB THR A 50 3.441 16.349 4.493 1.00 0.00 C ATOM 747 OG1 THR A 50 2.747 17.395 3.836 1.00 0.00 O ATOM 748 CG2 THR A 50 4.534 15.869 3.562 1.00 0.00 C ATOM 0 H THR A 50 1.022 15.668 3.469 1.00 0.00 H new ATOM 0 HA THR A 50 3.051 14.354 5.184 1.00 0.00 H new ATOM 0 HB THR A 50 3.900 16.699 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 50 2.453 17.088 2.953 1.00 0.00 H new ATOM 0 HG21 THR A 50 5.183 16.705 3.301 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.121 15.096 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.087 15.460 2.656 1.00 0.00 H new ATOM 756 N ASP A 51 0.678 16.537 5.907 1.00 0.00 N ATOM 757 CA ASP A 51 -0.170 17.037 6.981 1.00 0.00 C ATOM 758 C ASP A 51 0.621 17.869 7.979 1.00 0.00 C ATOM 759 O ASP A 51 0.137 18.195 9.063 1.00 0.00 O ATOM 760 CB ASP A 51 -0.815 15.866 7.686 1.00 0.00 C ATOM 761 CG ASP A 51 -2.175 16.201 8.265 1.00 0.00 C ATOM 762 OD1 ASP A 51 -3.137 16.340 7.481 1.00 0.00 O ATOM 763 OD2 ASP A 51 -2.278 16.325 9.503 1.00 0.00 O ATOM 0 H ASP A 51 0.437 16.894 4.982 1.00 0.00 H new ATOM 0 HA ASP A 51 -0.933 17.682 6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.919 15.038 6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.159 15.525 8.487 1.00 0.00 H new ATOM 768 N PHE A 52 1.836 18.205 7.599 1.00 0.00 N ATOM 769 CA PHE A 52 2.718 19.001 8.443 1.00 0.00 C ATOM 770 C PHE A 52 3.401 20.100 7.633 1.00 0.00 C ATOM 771 O PHE A 52 3.252 20.098 6.393 1.00 0.00 O ATOM 772 CB PHE A 52 3.772 18.108 9.100 1.00 0.00 C ATOM 773 CG PHE A 52 4.679 18.844 10.044 1.00 0.00 C ATOM 774 CD1 PHE A 52 4.155 19.671 11.025 1.00 0.00 C ATOM 775 CD2 PHE A 52 6.054 18.709 9.952 1.00 0.00 C ATOM 776 CE1 PHE A 52 4.986 20.350 11.896 1.00 0.00 C ATOM 777 CE2 PHE A 52 6.891 19.385 10.819 1.00 0.00 C ATOM 778 CZ PHE A 52 6.357 20.206 11.792 1.00 0.00 C ATOM 779 OXT PHE A 52 4.075 20.952 8.246 1.00 0.00 O ATOM 0 H PHE A 52 2.243 17.938 6.703 1.00 0.00 H new ATOM 0 HA PHE A 52 2.112 19.469 9.219 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.270 17.306 9.642 1.00 0.00 H new ATOM 0 HB3 PHE A 52 4.374 17.639 8.322 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.085 19.786 11.110 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.477 18.067 9.193 1.00 0.00 H new ATOM 0 HE1 PHE A 52 4.565 20.992 12.656 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.962 19.271 10.736 1.00 0.00 H new ATOM 0 HZ PHE A 52 7.009 20.735 12.471 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 9.340 27.867 -13.874 1.00 0.00 N ATOM 791 CA MET B 101 9.837 27.925 -12.474 1.00 0.00 C ATOM 792 C MET B 101 9.061 26.969 -11.573 1.00 0.00 C ATOM 793 O MET B 101 8.508 27.374 -10.550 1.00 0.00 O ATOM 794 CB MET B 101 9.696 29.362 -11.968 1.00 0.00 C ATOM 795 CG MET B 101 10.648 30.340 -12.637 1.00 0.00 C ATOM 796 SD MET B 101 12.377 30.004 -12.248 1.00 0.00 S ATOM 797 CE MET B 101 13.079 29.901 -13.892 1.00 0.00 C ATOM 0 HA MET B 101 10.883 27.619 -12.451 1.00 0.00 H new ATOM 0 HB2 MET B 101 8.671 29.697 -12.131 1.00 0.00 H new ATOM 0 HB3 MET B 101 9.869 29.378 -10.892 1.00 0.00 H new ATOM 0 HG2 MET B 101 10.508 30.296 -13.717 1.00 0.00 H new ATOM 0 HG3 MET B 101 10.400 31.354 -12.324 1.00 0.00 H new ATOM 0 HE1 MET B 101 14.147 29.697 -13.819 1.00 0.00 H new ATOM 0 HE2 MET B 101 12.593 29.098 -14.446 1.00 0.00 H new ATOM 0 HE3 MET B 101 12.925 30.846 -14.413 1.00 0.00 H new ATOM 809 N GLY B 102 9.025 25.699 -11.960 1.00 0.00 N ATOM 810 CA GLY B 102 8.315 24.706 -11.177 1.00 0.00 C ATOM 811 C GLY B 102 8.844 23.303 -11.402 1.00 0.00 C ATOM 812 O GLY B 102 9.242 22.623 -10.456 1.00 0.00 O ATOM 0 H GLY B 102 9.475 25.340 -12.802 1.00 0.00 H new ATOM 0 HA2 GLY B 102 8.396 24.956 -10.119 1.00 0.00 H new ATOM 0 HA3 GLY B 102 7.256 24.737 -11.432 1.00 0.00 H new ATOM 816 N SER B 103 8.849 22.868 -12.658 1.00 0.00 N ATOM 817 CA SER B 103 9.334 21.538 -13.005 1.00 0.00 C ATOM 818 C SER B 103 10.810 21.385 -12.650 1.00 0.00 C ATOM 819 O SER B 103 11.688 21.724 -13.445 1.00 0.00 O ATOM 820 CB SER B 103 9.124 21.268 -14.496 1.00 0.00 C ATOM 821 OG SER B 103 9.719 20.041 -14.882 1.00 0.00 O ATOM 0 H SER B 103 8.522 23.418 -13.452 1.00 0.00 H new ATOM 0 HA SER B 103 8.764 20.810 -12.428 1.00 0.00 H new ATOM 0 HB2 SER B 103 8.057 21.244 -14.717 1.00 0.00 H new ATOM 0 HB3 SER B 103 9.552 22.083 -15.080 1.00 0.00 H new ATOM 0 HG SER B 103 9.569 19.891 -15.839 1.00 0.00 H new ATOM 827 N GLY B 104 11.077 20.874 -11.453 1.00 0.00 N ATOM 828 CA GLY B 104 12.447 20.687 -11.016 1.00 0.00 C ATOM 829 C GLY B 104 12.537 20.088 -9.626 1.00 0.00 C ATOM 830 O GLY B 104 12.872 20.781 -8.665 1.00 0.00 O ATOM 0 H GLY B 104 10.369 20.586 -10.778 1.00 0.00 H new ATOM 0 HA2 GLY B 104 12.965 20.038 -11.722 1.00 0.00 H new ATOM 0 HA3 GLY B 104 12.963 21.647 -11.028 1.00 0.00 H new ATOM 834 N ALA B 105 12.240 18.797 -9.518 1.00 0.00 N ATOM 835 CA ALA B 105 12.289 18.106 -8.235 1.00 0.00 C ATOM 836 C ALA B 105 12.997 16.761 -8.364 1.00 0.00 C ATOM 837 O ALA B 105 12.356 15.724 -8.538 1.00 0.00 O ATOM 838 CB ALA B 105 10.885 17.914 -7.685 1.00 0.00 C ATOM 0 H ALA B 105 11.963 18.208 -10.304 1.00 0.00 H new ATOM 0 HA ALA B 105 12.858 18.723 -7.539 1.00 0.00 H new ATOM 0 HB1 ALA B 105 10.937 17.397 -6.727 1.00 0.00 H new ATOM 0 HB2 ALA B 105 10.412 18.886 -7.547 1.00 0.00 H new ATOM 0 HB3 ALA B 105 10.298 17.321 -8.386 1.00 0.00 H new ATOM 844 N HIS B 106 14.323 16.785 -8.275 1.00 0.00 N ATOM 845 CA HIS B 106 15.119 15.568 -8.380 1.00 0.00 C ATOM 846 C HIS B 106 14.962 14.694 -7.137 1.00 0.00 C ATOM 847 O HIS B 106 15.310 13.514 -7.151 1.00 0.00 O ATOM 848 CB HIS B 106 16.594 15.917 -8.593 1.00 0.00 C ATOM 849 CG HIS B 106 17.065 15.691 -9.996 1.00 0.00 C ATOM 850 ND1 HIS B 106 17.795 16.623 -10.705 1.00 0.00 N ATOM 851 CD2 HIS B 106 16.909 14.631 -10.824 1.00 0.00 C ATOM 852 CE1 HIS B 106 18.065 16.146 -11.907 1.00 0.00 C ATOM 853 NE2 HIS B 106 17.540 14.939 -12.004 1.00 0.00 N ATOM 0 H HIS B 106 14.869 17.634 -8.130 1.00 0.00 H new ATOM 0 HA HIS B 106 14.757 15.003 -9.239 1.00 0.00 H new ATOM 0 HB2 HIS B 106 16.754 16.962 -8.329 1.00 0.00 H new ATOM 0 HB3 HIS B 106 17.202 15.320 -7.913 1.00 0.00 H new ATOM 0 HD2 HIS B 106 16.386 13.714 -10.598 1.00 0.00 H new ATOM 0 HE1 HIS B 106 18.621 16.657 -12.679 1.00 0.00 H new ATOM 0 HE2 HIS B 106 17.594 14.333 -12.823 1.00 0.00 H new ATOM 862 N THR B 107 14.440 15.278 -6.060 1.00 0.00 N ATOM 863 CA THR B 107 14.245 14.545 -4.814 1.00 0.00 C ATOM 864 C THR B 107 13.109 13.531 -4.939 1.00 0.00 C ATOM 865 O THR B 107 12.932 12.672 -4.075 1.00 0.00 O ATOM 866 CB THR B 107 13.973 15.528 -3.668 1.00 0.00 C ATOM 867 OG1 THR B 107 15.188 15.941 -3.067 1.00 0.00 O ATOM 868 CG2 THR B 107 13.092 14.967 -2.572 1.00 0.00 C ATOM 0 H THR B 107 14.146 16.254 -6.026 1.00 0.00 H new ATOM 0 HA THR B 107 15.157 13.989 -4.595 1.00 0.00 H new ATOM 0 HB THR B 107 13.448 16.363 -4.133 1.00 0.00 H new ATOM 0 HG1 THR B 107 14.996 16.569 -2.339 1.00 0.00 H new ATOM 0 HG21 THR B 107 12.947 15.722 -1.799 1.00 0.00 H new ATOM 0 HG22 THR B 107 12.126 14.685 -2.990 1.00 0.00 H new ATOM 0 HG23 THR B 107 13.568 14.089 -2.136 1.00 0.00 H new ATOM 876 N ALA B 108 12.348 13.637 -6.017 1.00 0.00 N ATOM 877 CA ALA B 108 11.234 12.738 -6.266 1.00 0.00 C ATOM 878 C ALA B 108 10.468 13.149 -7.518 1.00 0.00 C ATOM 879 O ALA B 108 10.180 14.329 -7.719 1.00 0.00 O ATOM 880 CB ALA B 108 10.303 12.707 -5.065 1.00 0.00 C ATOM 0 H ALA B 108 12.484 14.344 -6.739 1.00 0.00 H new ATOM 0 HA ALA B 108 11.636 11.738 -6.428 1.00 0.00 H new ATOM 0 HB1 ALA B 108 9.473 12.030 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA B 108 10.851 12.360 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA B 108 9.917 13.709 -4.878 1.00 0.00 H new ATOM 886 N ASP B 109 10.138 12.173 -8.360 1.00 0.00 N ATOM 887 CA ASP B 109 9.403 12.451 -9.591 1.00 0.00 C ATOM 888 C ASP B 109 7.931 12.737 -9.293 1.00 0.00 C ATOM 889 O ASP B 109 7.380 12.232 -8.317 1.00 0.00 O ATOM 890 CB ASP B 109 9.526 11.273 -10.561 1.00 0.00 C ATOM 891 CG ASP B 109 10.003 11.702 -11.934 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.742 12.706 -12.020 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.639 11.034 -12.925 1.00 0.00 O ATOM 0 H ASP B 109 10.366 11.189 -8.214 1.00 0.00 H new ATOM 0 HA ASP B 109 9.838 13.337 -10.054 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.220 10.539 -10.151 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.559 10.779 -10.653 1.00 0.00 H new ATOM 898 N PRO B 110 7.273 13.557 -10.133 1.00 0.00 N ATOM 899 CA PRO B 110 5.860 13.905 -9.952 1.00 0.00 C ATOM 900 C PRO B 110 4.931 12.777 -10.375 1.00 0.00 C ATOM 901 O PRO B 110 3.860 12.593 -9.798 1.00 0.00 O ATOM 902 CB PRO B 110 5.681 15.120 -10.860 1.00 0.00 C ATOM 903 CG PRO B 110 6.687 14.933 -11.944 1.00 0.00 C ATOM 904 CD PRO B 110 7.855 14.210 -11.322 1.00 0.00 C ATOM 0 HA PRO B 110 5.613 14.097 -8.908 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.669 15.168 -11.263 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.852 16.049 -10.317 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.267 14.356 -12.768 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.999 15.894 -12.354 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.285 13.481 -12.008 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.653 14.900 -11.049 1.00 0.00 H new ATOM 912 N GLU B 111 5.355 12.011 -11.373 1.00 0.00 N ATOM 913 CA GLU B 111 4.565 10.886 -11.856 1.00 0.00 C ATOM 914 C GLU B 111 4.407 9.832 -10.760 1.00 0.00 C ATOM 915 O GLU B 111 3.605 8.906 -10.886 1.00 0.00 O ATOM 916 CB GLU B 111 5.223 10.265 -13.089 1.00 0.00 C ATOM 917 CG GLU B 111 4.232 9.640 -14.057 1.00 0.00 C ATOM 918 CD GLU B 111 3.460 10.675 -14.851 1.00 0.00 C ATOM 919 OE1 GLU B 111 3.353 11.827 -14.379 1.00 0.00 O ATOM 920 OE2 GLU B 111 2.964 10.336 -15.946 1.00 0.00 O ATOM 0 H GLU B 111 6.239 12.148 -11.862 1.00 0.00 H new ATOM 0 HA GLU B 111 3.577 11.254 -12.131 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.794 11.033 -13.611 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.933 9.504 -12.767 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.766 8.984 -14.745 1.00 0.00 H new ATOM 0 HG3 GLU B 111 3.531 9.017 -13.502 1.00 0.00 H new ATOM 927 N LYS B 112 5.178 9.984 -9.684 1.00 0.00 N ATOM 928 CA LYS B 112 5.132 9.057 -8.567 1.00 0.00 C ATOM 929 C LYS B 112 3.766 9.083 -7.908 1.00 0.00 C ATOM 930 O LYS B 112 3.214 8.035 -7.585 1.00 0.00 O ATOM 931 CB LYS B 112 6.213 9.398 -7.543 1.00 0.00 C ATOM 932 CG LYS B 112 7.506 8.635 -7.763 1.00 0.00 C ATOM 933 CD LYS B 112 8.721 9.532 -7.612 1.00 0.00 C ATOM 934 CE LYS B 112 9.882 8.785 -6.980 1.00 0.00 C ATOM 935 NZ LYS B 112 11.186 9.138 -7.610 1.00 0.00 N ATOM 0 H LYS B 112 5.844 10.747 -9.567 1.00 0.00 H new ATOM 0 HA LYS B 112 5.316 8.053 -8.950 1.00 0.00 H new ATOM 0 HB2 LYS B 112 6.418 10.468 -7.584 1.00 0.00 H new ATOM 0 HB3 LYS B 112 5.838 9.183 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS B 112 7.569 7.814 -7.049 1.00 0.00 H new ATOM 0 HG3 LYS B 112 7.502 8.192 -8.759 1.00 0.00 H new ATOM 0 HD2 LYS B 112 9.019 9.912 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS B 112 8.464 10.396 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS B 112 9.921 9.012 -5.915 1.00 0.00 H new ATOM 0 HE3 LYS B 112 9.715 7.712 -7.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 11.936 8.533 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 11.125 8.993 -8.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 11.408 10.135 -7.413 1.00 0.00 H new ATOM 949 N ARG B 113 3.210 10.280 -7.721 1.00 0.00 N ATOM 950 CA ARG B 113 1.888 10.403 -7.113 1.00 0.00 C ATOM 951 C ARG B 113 0.935 9.411 -7.770 1.00 0.00 C ATOM 952 O ARG B 113 0.069 8.821 -7.116 1.00 0.00 O ATOM 953 CB ARG B 113 1.355 11.831 -7.260 1.00 0.00 C ATOM 954 CG ARG B 113 1.378 12.350 -8.690 1.00 0.00 C ATOM 955 CD ARG B 113 -0.024 12.632 -9.207 1.00 0.00 C ATOM 956 NE ARG B 113 -0.098 12.547 -10.664 1.00 0.00 N ATOM 957 CZ ARG B 113 0.469 13.427 -11.488 1.00 0.00 C ATOM 958 NH1 ARG B 113 1.149 14.457 -11.002 1.00 0.00 N ATOM 959 NH2 ARG B 113 0.354 13.274 -12.799 1.00 0.00 N ATOM 0 H ARG B 113 3.647 11.165 -7.978 1.00 0.00 H new ATOM 0 HA ARG B 113 1.965 10.180 -6.049 1.00 0.00 H new ATOM 0 HB2 ARG B 113 0.332 11.867 -6.886 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.947 12.497 -6.632 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.974 13.262 -8.737 1.00 0.00 H new ATOM 0 HG3 ARG B 113 1.864 11.618 -9.335 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.723 11.921 -8.766 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -0.336 13.626 -8.886 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.614 11.768 -11.074 1.00 0.00 H new ATOM 0 HH11 ARG B 113 1.240 14.578 -9.993 1.00 0.00 H new ATOM 0 HH12 ARG B 113 1.581 15.128 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -0.168 12.483 -13.176 1.00 0.00 H new ATOM 0 HH22 ARG B 113 0.788 13.947 -13.431 1.00 0.00 H new ATOM 973 N LYS B 114 1.134 9.207 -9.070 1.00 0.00 N ATOM 974 CA LYS B 114 0.323 8.263 -9.826 1.00 0.00 C ATOM 975 C LYS B 114 0.701 6.840 -9.438 1.00 0.00 C ATOM 976 O LYS B 114 -0.163 5.991 -9.209 1.00 0.00 O ATOM 977 CB LYS B 114 0.517 8.477 -11.330 1.00 0.00 C ATOM 978 CG LYS B 114 -0.775 8.783 -12.073 1.00 0.00 C ATOM 979 CD LYS B 114 -1.069 7.739 -13.140 1.00 0.00 C ATOM 980 CE LYS B 114 -1.940 6.619 -12.598 1.00 0.00 C ATOM 981 NZ LYS B 114 -1.139 5.416 -12.241 1.00 0.00 N ATOM 0 H LYS B 114 1.850 9.683 -9.619 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.728 8.428 -9.591 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.218 9.297 -11.484 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.971 7.584 -11.760 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.602 8.822 -11.364 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -0.705 9.767 -12.536 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -1.568 8.212 -13.986 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -0.132 7.325 -13.513 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -2.478 6.971 -11.718 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -2.689 6.349 -13.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -1.755 4.578 -12.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -0.380 5.284 -12.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -0.722 5.544 -11.297 1.00 0.00 H new ATOM 995 N LEU B 115 2.005 6.596 -9.345 1.00 0.00 N ATOM 996 CA LEU B 115 2.511 5.287 -8.961 1.00 0.00 C ATOM 997 C LEU B 115 2.202 5.013 -7.496 1.00 0.00 C ATOM 998 O LEU B 115 2.080 3.862 -7.081 1.00 0.00 O ATOM 999 CB LEU B 115 4.014 5.202 -9.204 1.00 0.00 C ATOM 1000 CG LEU B 115 4.421 5.072 -10.670 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.828 5.602 -10.878 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.320 3.623 -11.121 1.00 0.00 C ATOM 0 H LEU B 115 2.729 7.290 -9.531 1.00 0.00 H new ATOM 0 HA LEU B 115 2.017 4.533 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.486 6.093 -8.789 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.408 4.347 -8.655 1.00 0.00 H new ATOM 0 HG LEU B 115 3.738 5.668 -11.275 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.103 5.502 -11.928 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.867 6.653 -10.591 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.526 5.032 -10.264 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.613 3.547 -12.168 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.981 3.006 -10.513 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.293 3.277 -11.006 1.00 0.00 H new ATOM 1014 N ILE B 116 2.055 6.083 -6.719 1.00 0.00 N ATOM 1015 CA ILE B 116 1.736 5.964 -5.313 1.00 0.00 C ATOM 1016 C ILE B 116 0.357 5.340 -5.177 1.00 0.00 C ATOM 1017 O ILE B 116 0.130 4.481 -4.327 1.00 0.00 O ATOM 1018 CB ILE B 116 1.779 7.342 -4.616 1.00 0.00 C ATOM 1019 CG1 ILE B 116 3.223 7.716 -4.278 1.00 0.00 C ATOM 1020 CG2 ILE B 116 0.921 7.348 -3.361 1.00 0.00 C ATOM 1021 CD1 ILE B 116 3.502 9.199 -4.368 1.00 0.00 C ATOM 0 H ILE B 116 2.154 7.043 -7.048 1.00 0.00 H new ATOM 0 HA ILE B 116 2.478 5.330 -4.828 1.00 0.00 H new ATOM 0 HB ILE B 116 1.373 8.085 -5.303 1.00 0.00 H new ATOM 0 HG12 ILE B 116 3.452 7.373 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE B 116 3.894 7.187 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE B 116 0.970 8.330 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.112 7.124 -3.626 1.00 0.00 H new ATOM 0 HG23 ILE B 116 1.289 6.594 -2.665 1.00 0.00 H new ATOM 0 HD11 ILE B 116 4.545 9.389 -4.115 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.306 9.545 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.856 9.734 -3.671 1.00 0.00 H new ATOM 1033 N GLN B 117 -0.554 5.766 -6.046 1.00 0.00 N ATOM 1034 CA GLN B 117 -1.906 5.228 -6.048 1.00 0.00 C ATOM 1035 C GLN B 117 -1.870 3.735 -6.365 1.00 0.00 C ATOM 1036 O GLN B 117 -2.400 2.912 -5.610 1.00 0.00 O ATOM 1037 CB GLN B 117 -2.777 5.960 -7.073 1.00 0.00 C ATOM 1038 CG GLN B 117 -2.547 7.462 -7.111 1.00 0.00 C ATOM 1039 CD GLN B 117 -3.755 8.226 -7.618 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.631 8.625 -6.703 1.00 0.00 O flip ATOM 1041 NE2 GLN B 117 -3.900 8.455 -8.819 1.00 0.00 N flip ATOM 0 H GLN B 117 -0.380 6.479 -6.754 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.340 5.375 -5.059 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.582 5.547 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.826 5.768 -6.848 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -2.294 7.812 -6.110 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -1.691 7.678 -7.750 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -3.202 8.130 -9.488 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -4.718 8.970 -9.145 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.223 3.382 -7.477 1.00 0.00 N ATOM 1051 CA GLN B 118 -1.117 1.981 -7.864 1.00 0.00 C ATOM 1052 C GLN B 118 -0.308 1.219 -6.823 1.00 0.00 C ATOM 1053 O GLN B 118 -0.642 0.089 -6.454 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.486 1.847 -9.256 1.00 0.00 C ATOM 1055 CG GLN B 118 1.036 1.895 -9.263 1.00 0.00 C ATOM 1056 CD GLN B 118 1.616 1.660 -10.644 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.162 2.243 -11.628 1.00 0.00 O ATOM 1058 NE2 GLN B 118 2.624 0.800 -10.724 1.00 0.00 N ATOM 0 H GLN B 118 -0.772 4.038 -8.115 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.118 1.551 -7.912 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.810 0.905 -9.699 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.866 2.646 -9.892 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.368 2.865 -8.893 1.00 0.00 H new ATOM 0 HG3 GLN B 118 1.424 1.142 -8.576 1.00 0.00 H new ATOM 0 HE21 GLN B 118 2.969 0.339 -9.882 1.00 0.00 H new ATOM 0 HE22 GLN B 118 3.054 0.600 -11.627 1.00 0.00 H new ATOM 1067 N GLN B 119 0.750 1.853 -6.334 1.00 0.00 N ATOM 1068 CA GLN B 119 1.585 1.237 -5.321 1.00 0.00 C ATOM 1069 C GLN B 119 0.780 1.027 -4.060 1.00 0.00 C ATOM 1070 O GLN B 119 0.846 -0.038 -3.446 1.00 0.00 O ATOM 1071 CB GLN B 119 2.827 2.082 -5.035 1.00 0.00 C ATOM 1072 CG GLN B 119 3.725 1.493 -3.961 1.00 0.00 C ATOM 1073 CD GLN B 119 4.926 0.767 -4.536 1.00 0.00 C ATOM 1074 OE1 GLN B 119 4.875 0.247 -5.651 1.00 0.00 O ATOM 1075 NE2 GLN B 119 6.014 0.727 -3.776 1.00 0.00 N ATOM 0 H GLN B 119 1.045 2.786 -6.622 1.00 0.00 H new ATOM 0 HA GLN B 119 1.927 0.271 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.400 2.195 -5.955 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.515 3.081 -4.729 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.069 2.291 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.147 0.801 -3.348 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.012 1.172 -2.858 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.852 0.252 -4.110 1.00 0.00 H new ATOM 1084 N LEU B 120 -0.009 2.032 -3.685 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.850 1.914 -2.516 1.00 0.00 C ATOM 1086 C LEU B 120 -1.572 0.585 -2.558 1.00 0.00 C ATOM 1087 O LEU B 120 -1.695 -0.095 -1.552 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.883 3.043 -2.483 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.913 3.909 -1.219 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.254 3.219 -0.030 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.255 5.245 -1.498 1.00 0.00 C ATOM 0 H LEU B 120 -0.077 2.925 -4.174 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.226 1.979 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.703 3.695 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.872 2.604 -2.619 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.957 4.069 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.300 3.872 0.841 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.778 2.288 0.186 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.212 3.003 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.279 5.857 -0.597 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.220 5.085 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.792 5.755 -2.297 1.00 0.00 H new ATOM 1103 N VAL B 121 -2.030 0.212 -3.747 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.733 -1.051 -3.912 1.00 0.00 C ATOM 1105 C VAL B 121 -1.812 -2.210 -3.573 1.00 0.00 C ATOM 1106 O VAL B 121 -2.215 -3.159 -2.900 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.308 -1.201 -5.334 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.755 -2.632 -5.603 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.467 -0.233 -5.513 1.00 0.00 C ATOM 0 H VAL B 121 -1.928 0.760 -4.601 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.577 -1.060 -3.222 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.525 -0.965 -6.055 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -4.156 -2.704 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.903 -3.304 -5.501 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.527 -2.913 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.876 -0.337 -6.518 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.243 -0.455 -4.781 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.114 0.788 -5.369 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.565 -2.113 -4.009 1.00 0.00 N ATOM 1120 CA LEU B 122 0.410 -3.145 -3.708 1.00 0.00 C ATOM 1121 C LEU B 122 0.717 -3.135 -2.218 1.00 0.00 C ATOM 1122 O LEU B 122 0.931 -4.181 -1.608 1.00 0.00 O ATOM 1123 CB LEU B 122 1.690 -2.932 -4.516 1.00 0.00 C ATOM 1124 CG LEU B 122 2.359 -4.210 -5.027 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.106 -4.910 -3.899 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.332 -5.145 -5.649 1.00 0.00 C ATOM 0 H LEU B 122 -0.209 -1.337 -4.567 1.00 0.00 H new ATOM 0 HA LEU B 122 -0.006 -4.114 -3.983 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.460 -2.295 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.405 -2.389 -3.898 1.00 0.00 H new ATOM 0 HG LEU B 122 3.079 -3.934 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.575 -5.817 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.872 -4.244 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.406 -5.171 -3.106 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.830 -6.047 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.585 -5.414 -4.902 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.844 -4.645 -6.486 1.00 0.00 H new ATOM 1138 N LEU B 123 0.706 -1.942 -1.635 1.00 0.00 N ATOM 1139 CA LEU B 123 0.951 -1.786 -0.210 1.00 0.00 C ATOM 1140 C LEU B 123 -0.330 -2.083 0.562 1.00 0.00 C ATOM 1141 O LEU B 123 -0.292 -2.511 1.715 1.00 0.00 O ATOM 1142 CB LEU B 123 1.442 -0.366 0.099 1.00 0.00 C ATOM 1143 CG LEU B 123 2.911 -0.262 0.515 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.295 1.189 0.767 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.176 -1.107 1.752 1.00 0.00 C ATOM 0 H LEU B 123 0.529 -1.068 -2.130 1.00 0.00 H new ATOM 0 HA LEU B 123 1.726 -2.488 0.096 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.286 0.255 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.825 0.050 0.896 1.00 0.00 H new ATOM 0 HG LEU B 123 3.526 -0.643 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.343 1.242 1.062 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.144 1.769 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.673 1.597 1.564 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.226 -1.021 2.033 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.550 -0.757 2.573 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.942 -2.150 1.537 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.464 -1.870 -0.101 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.767 -2.125 0.494 1.00 0.00 C ATOM 1159 C LEU B 124 -3.002 -3.624 0.564 1.00 0.00 C ATOM 1160 O LEU B 124 -3.314 -4.175 1.622 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.864 -1.446 -0.320 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.887 0.077 -0.201 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.541 0.698 -1.409 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.606 0.508 1.053 1.00 0.00 C ATOM 0 H LEU B 124 -1.503 -1.519 -1.058 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.791 -1.713 1.503 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.740 -1.714 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.830 -1.838 -0.003 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.855 0.422 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.546 1.783 -1.303 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.984 0.424 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.566 0.337 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.609 1.596 1.115 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.633 0.143 1.027 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.096 0.096 1.924 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.813 -4.285 -0.573 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.963 -5.728 -0.652 1.00 0.00 C ATOM 1178 C HIS B 125 -1.903 -6.389 0.215 1.00 0.00 C ATOM 1179 O HIS B 125 -2.215 -7.158 1.123 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.830 -6.198 -2.101 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.518 -7.659 -2.247 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -3.445 -8.611 -2.607 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -1.346 -8.322 -2.072 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.822 -9.798 -2.639 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -1.548 -9.677 -2.322 1.00 0.00 N ATOM 0 H HIS B 125 -2.555 -3.840 -1.454 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.953 -6.008 -0.292 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.759 -5.982 -2.628 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -2.045 -5.620 -2.588 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -4.430 -8.443 -2.813 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -0.408 -7.871 -1.785 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -3.302 -10.732 -2.892 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.645 -6.063 -0.067 1.00 0.00 N ATOM 1194 CA ALA B 126 0.474 -6.606 0.691 1.00 0.00 C ATOM 1195 C ALA B 126 0.224 -6.463 2.185 1.00 0.00 C ATOM 1196 O ALA B 126 0.663 -7.293 2.981 1.00 0.00 O ATOM 1197 CB ALA B 126 1.771 -5.915 0.300 1.00 0.00 C ATOM 0 H ALA B 126 -0.376 -5.425 -0.816 1.00 0.00 H new ATOM 0 HA ALA B 126 0.566 -7.666 0.456 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.595 -6.334 0.877 1.00 0.00 H new ATOM 0 HB2 ALA B 126 1.958 -6.067 -0.763 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.691 -4.848 0.505 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.500 -5.410 2.561 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.819 -5.178 3.963 1.00 0.00 C ATOM 1205 C HIS B 127 -1.660 -6.325 4.499 1.00 0.00 C ATOM 1206 O HIS B 127 -1.222 -7.074 5.372 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.566 -3.852 4.141 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.778 -3.482 5.573 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.678 -4.226 6.698 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -2.137 -2.215 5.983 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.976 -3.404 7.757 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -2.248 -2.196 7.300 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.873 -4.711 1.918 1.00 0.00 H new ATOM 0 HA HIS B 127 0.114 -5.123 4.524 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -1.006 -3.058 3.647 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.533 -3.918 3.643 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.302 -1.371 5.330 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.986 -3.698 8.796 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -2.501 -1.386 7.866 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.861 -6.472 3.956 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.747 -7.550 4.370 1.00 0.00 C ATOM 1223 C LYS B 128 -3.165 -8.899 3.953 1.00 0.00 C ATOM 1224 O LYS B 128 -3.569 -9.945 4.459 1.00 0.00 O ATOM 1225 CB LYS B 128 -5.136 -7.355 3.765 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.774 -6.030 4.147 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.519 -5.410 2.977 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.819 -6.145 2.690 1.00 0.00 C ATOM 1229 NZ LYS B 128 -7.577 -7.525 2.188 1.00 0.00 N ATOM 0 H LYS B 128 -3.242 -5.862 3.232 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.839 -7.533 5.456 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -5.064 -7.417 2.679 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.784 -8.170 4.089 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -6.463 -6.183 4.978 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.004 -5.341 4.495 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.732 -4.363 3.194 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -5.886 -5.429 2.090 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.419 -6.189 3.599 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.397 -5.587 1.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.377 -7.823 1.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -6.702 -7.541 1.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -7.483 -8.176 2.994 1.00 0.00 H new ATOM 1243 N CYS B 129 -2.200 -8.859 3.033 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.546 -10.067 2.552 1.00 0.00 C ATOM 1245 C CYS B 129 -0.421 -10.478 3.497 1.00 0.00 C ATOM 1246 O CYS B 129 -0.079 -11.656 3.597 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.989 -9.849 1.143 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.745 -11.382 0.192 1.00 0.00 S ATOM 0 H CYS B 129 -1.856 -7.998 2.608 1.00 0.00 H new ATOM 0 HA CYS B 129 -2.287 -10.866 2.519 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.668 -9.197 0.593 1.00 0.00 H new ATOM 0 HB3 CYS B 129 -0.036 -9.326 1.218 1.00 0.00 H new ATOM 1253 N GLN B 130 0.156 -9.496 4.187 1.00 0.00 N ATOM 1254 CA GLN B 130 1.246 -9.758 5.122 1.00 0.00 C ATOM 1255 C GLN B 130 0.729 -9.893 6.551 1.00 0.00 C ATOM 1256 O GLN B 130 1.352 -10.548 7.386 1.00 0.00 O ATOM 1257 CB GLN B 130 2.286 -8.637 5.050 1.00 0.00 C ATOM 1258 CG GLN B 130 3.649 -9.039 5.591 1.00 0.00 C ATOM 1259 CD GLN B 130 4.152 -8.098 6.669 1.00 0.00 C ATOM 1260 OE1 GLN B 130 3.369 -7.406 7.319 1.00 0.00 O ATOM 1261 NE2 GLN B 130 5.466 -8.066 6.861 1.00 0.00 N ATOM 0 H GLN B 130 -0.113 -8.515 4.116 1.00 0.00 H new ATOM 0 HA GLN B 130 1.711 -10.701 4.837 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.395 -8.319 4.013 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.921 -7.777 5.611 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.591 -10.050 5.995 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.368 -9.064 4.772 1.00 0.00 H new ATOM 0 HE21 GLN B 130 6.078 -8.657 6.299 1.00 0.00 H new ATOM 0 HE22 GLN B 130 5.863 -7.450 7.571 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.412 -9.269 6.829 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.005 -9.322 8.162 1.00 0.00 C ATOM 1272 C ARG B 131 -1.855 -10.578 8.347 1.00 0.00 C ATOM 1273 O ARG B 131 -2.235 -10.918 9.467 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.857 -8.076 8.412 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.807 -7.585 9.849 1.00 0.00 C ATOM 1276 CD ARG B 131 -2.955 -8.149 10.672 1.00 0.00 C ATOM 1277 NE ARG B 131 -3.196 -7.368 11.882 1.00 0.00 N ATOM 1278 CZ ARG B 131 -3.828 -6.197 11.894 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -4.285 -5.671 10.765 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -4.002 -5.550 13.038 1.00 0.00 N ATOM 0 H ARG B 131 -0.943 -8.722 6.151 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.191 -9.355 8.886 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.520 -7.277 7.752 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.892 -8.294 8.147 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.858 -7.874 10.300 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.848 -6.496 9.864 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.861 -8.167 10.066 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.733 -9.181 10.945 1.00 0.00 H new ATOM 0 HE ARG B 131 -2.860 -7.742 12.770 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -4.153 -6.164 9.882 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.769 -4.773 10.780 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -3.651 -5.950 13.908 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.486 -4.652 13.048 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.151 -11.262 7.246 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.958 -12.477 7.296 1.00 0.00 C ATOM 1296 C ARG B 132 -2.099 -13.710 7.547 1.00 0.00 C ATOM 1297 O ARG B 132 -2.605 -14.778 7.888 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.756 -12.644 6.002 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.792 -13.754 6.063 1.00 0.00 C ATOM 1300 CD ARG B 132 -6.007 -13.338 6.876 1.00 0.00 C ATOM 1301 NE ARG B 132 -5.767 -13.443 8.312 1.00 0.00 N ATOM 1302 CZ ARG B 132 -6.505 -12.830 9.235 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -7.531 -12.068 8.874 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -6.218 -12.979 10.521 1.00 0.00 N ATOM 0 H ARG B 132 -1.845 -10.996 6.310 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.652 -12.377 8.131 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -4.257 -11.704 5.770 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -3.066 -12.848 5.183 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -5.103 -14.019 5.052 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.346 -14.646 6.504 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -6.275 -12.311 6.628 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -6.857 -13.964 6.604 1.00 0.00 H new ATOM 0 HE ARG B 132 -4.987 -14.020 8.627 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -7.756 -11.951 7.886 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -8.094 -11.600 9.585 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -5.431 -13.564 10.804 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -6.784 -12.509 11.228 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.802 -13.548 7.373 1.00 0.00 N ATOM 1319 CA GLU B 133 0.144 -14.639 7.575 1.00 0.00 C ATOM 1320 C GLU B 133 0.834 -14.509 8.928 1.00 0.00 C ATOM 1321 O GLU B 133 0.954 -15.482 9.672 1.00 0.00 O ATOM 1322 CB GLU B 133 1.188 -14.667 6.450 1.00 0.00 C ATOM 1323 CG GLU B 133 0.855 -13.764 5.270 1.00 0.00 C ATOM 1324 CD GLU B 133 1.875 -13.860 4.153 1.00 0.00 C ATOM 1325 OE1 GLU B 133 2.867 -13.102 4.187 1.00 0.00 O ATOM 1326 OE2 GLU B 133 1.680 -14.692 3.242 1.00 0.00 O ATOM 0 H GLU B 133 -0.373 -12.667 7.090 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.412 -15.576 7.556 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.154 -14.372 6.858 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.293 -15.691 6.092 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -0.129 -14.028 4.882 1.00 0.00 H new ATOM 0 HG3 GLU B 133 0.795 -12.731 5.614 1.00 0.00 H new ATOM 1333 N GLN B 134 1.284 -13.299 9.241 1.00 0.00 N ATOM 1334 CA GLN B 134 1.959 -13.040 10.506 1.00 0.00 C ATOM 1335 C GLN B 134 0.991 -13.168 11.681 1.00 0.00 C ATOM 1336 O GLN B 134 1.414 -13.266 12.834 1.00 0.00 O ATOM 1337 CB GLN B 134 2.586 -11.645 10.497 1.00 0.00 C ATOM 1338 CG GLN B 134 4.030 -11.629 10.026 1.00 0.00 C ATOM 1339 CD GLN B 134 4.492 -10.249 9.603 1.00 0.00 C ATOM 1340 OE1 GLN B 134 5.147 -10.090 8.572 1.00 0.00 O ATOM 1341 NE2 GLN B 134 4.153 -9.241 10.399 1.00 0.00 N ATOM 0 H GLN B 134 1.193 -12.483 8.636 1.00 0.00 H new ATOM 0 HA GLN B 134 2.746 -13.785 10.626 1.00 0.00 H new ATOM 0 HB2 GLN B 134 1.995 -10.995 9.852 1.00 0.00 H new ATOM 0 HB3 GLN B 134 2.536 -11.227 11.502 1.00 0.00 H new ATOM 0 HG2 GLN B 134 4.673 -11.993 10.827 1.00 0.00 H new ATOM 0 HG3 GLN B 134 4.142 -12.318 9.189 1.00 0.00 H new ATOM 0 HE21 GLN B 134 3.609 -9.419 11.244 1.00 0.00 H new ATOM 0 HE22 GLN B 134 4.436 -8.289 10.166 1.00 0.00 H new ATOM 1350 N ALA B 135 -0.309 -13.160 11.389 1.00 0.00 N ATOM 1351 CA ALA B 135 -1.322 -13.269 12.434 1.00 0.00 C ATOM 1352 C ALA B 135 -1.613 -14.718 12.795 1.00 0.00 C ATOM 1353 O ALA B 135 -2.446 -15.000 13.657 1.00 0.00 O ATOM 1354 CB ALA B 135 -2.596 -12.570 12.003 1.00 0.00 C ATOM 0 H ALA B 135 -0.682 -13.080 10.443 1.00 0.00 H new ATOM 0 HA ALA B 135 -0.927 -12.782 13.326 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -3.344 -12.658 12.791 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -2.388 -11.516 11.817 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -2.974 -13.032 11.091 1.00 0.00 H new ATOM 1360 N ASN B 136 -0.916 -15.625 12.141 1.00 0.00 N ATOM 1361 CA ASN B 136 -1.083 -17.051 12.392 1.00 0.00 C ATOM 1362 C ASN B 136 0.240 -17.695 12.798 1.00 0.00 C ATOM 1363 O ASN B 136 0.314 -18.906 13.012 1.00 0.00 O ATOM 1364 CB ASN B 136 -1.652 -17.748 11.153 1.00 0.00 C ATOM 1365 CG ASN B 136 -3.043 -18.304 11.390 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.042 -17.614 11.193 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -3.113 -19.561 11.813 1.00 0.00 N ATOM 0 H ASN B 136 -0.223 -15.403 11.426 1.00 0.00 H new ATOM 0 HA ASN B 136 -1.786 -17.168 13.217 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -1.683 -17.041 10.324 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -0.985 -18.558 10.857 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -4.022 -19.991 11.988 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -2.258 -20.097 11.963 1.00 0.00 H new ATOM 1374 N GLY B 137 1.280 -16.876 12.903 1.00 0.00 N ATOM 1375 CA GLY B 137 2.592 -17.374 13.284 1.00 0.00 C ATOM 1376 C GLY B 137 3.373 -17.944 12.112 1.00 0.00 C ATOM 1377 O GLY B 137 4.603 -17.984 12.143 1.00 0.00 O ATOM 0 H GLY B 137 1.239 -15.871 12.731 1.00 0.00 H new ATOM 0 HA2 GLY B 137 3.165 -16.564 13.736 1.00 0.00 H new ATOM 0 HA3 GLY B 137 2.475 -18.145 14.045 1.00 0.00 H new ATOM 1381 N GLU B 138 2.664 -18.380 11.076 1.00 0.00 N ATOM 1382 CA GLU B 138 3.303 -18.942 9.891 1.00 0.00 C ATOM 1383 C GLU B 138 3.002 -18.090 8.663 1.00 0.00 C ATOM 1384 O GLU B 138 1.935 -17.485 8.565 1.00 0.00 O ATOM 1385 CB GLU B 138 2.826 -20.378 9.662 1.00 0.00 C ATOM 1386 CG GLU B 138 3.759 -21.196 8.784 1.00 0.00 C ATOM 1387 CD GLU B 138 3.596 -22.688 8.993 1.00 0.00 C ATOM 1388 OE1 GLU B 138 2.759 -23.298 8.294 1.00 0.00 O ATOM 1389 OE2 GLU B 138 4.306 -23.249 9.855 1.00 0.00 O ATOM 0 H GLU B 138 1.645 -18.355 11.033 1.00 0.00 H new ATOM 0 HA GLU B 138 4.381 -18.949 10.054 1.00 0.00 H new ATOM 0 HB2 GLU B 138 2.719 -20.875 10.626 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.837 -20.355 9.204 1.00 0.00 H new ATOM 0 HG2 GLU B 138 3.570 -20.957 7.738 1.00 0.00 H new ATOM 0 HG3 GLU B 138 4.791 -20.914 8.994 1.00 0.00 H new ATOM 1396 N VAL B 139 3.944 -18.047 7.728 1.00 0.00 N ATOM 1397 CA VAL B 139 3.766 -17.267 6.510 1.00 0.00 C ATOM 1398 C VAL B 139 3.543 -18.174 5.306 1.00 0.00 C ATOM 1399 O VAL B 139 3.998 -19.317 5.280 1.00 0.00 O ATOM 1400 CB VAL B 139 4.977 -16.359 6.232 1.00 0.00 C ATOM 1401 CG1 VAL B 139 4.684 -15.412 5.078 1.00 0.00 C ATOM 1402 CG2 VAL B 139 5.360 -15.580 7.482 1.00 0.00 C ATOM 0 H VAL B 139 4.835 -18.541 7.789 1.00 0.00 H new ATOM 0 HA VAL B 139 2.886 -16.643 6.666 1.00 0.00 H new ATOM 0 HB VAL B 139 5.820 -16.990 5.950 1.00 0.00 H new ATOM 0 HG11 VAL B 139 5.553 -14.779 4.897 1.00 0.00 H new ATOM 0 HG12 VAL B 139 4.463 -15.990 4.180 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.826 -14.788 5.328 1.00 0.00 H new ATOM 0 HG21 VAL B 139 6.218 -14.944 7.266 1.00 0.00 H new ATOM 0 HG22 VAL B 139 4.520 -14.961 7.797 1.00 0.00 H new ATOM 0 HG23 VAL B 139 5.617 -16.276 8.280 1.00 0.00 H new ATOM 1412 N ARG B 140 2.839 -17.650 4.313 1.00 0.00 N ATOM 1413 CA ARG B 140 2.548 -18.400 3.097 1.00 0.00 C ATOM 1414 C ARG B 140 2.928 -17.595 1.860 1.00 0.00 C ATOM 1415 O ARG B 140 2.900 -16.364 1.876 1.00 0.00 O ATOM 1416 CB ARG B 140 1.064 -18.771 3.042 1.00 0.00 C ATOM 1417 CG ARG B 140 0.136 -17.636 3.449 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.025 -17.486 2.478 1.00 0.00 C ATOM 1419 NE ARG B 140 -1.681 -18.763 2.207 1.00 0.00 N ATOM 1420 CZ ARG B 140 -2.831 -18.880 1.547 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -3.455 -17.802 1.089 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -3.359 -20.080 1.343 1.00 0.00 N ATOM 0 H ARG B 140 2.457 -16.704 4.325 1.00 0.00 H new ATOM 0 HA ARG B 140 3.142 -19.314 3.113 1.00 0.00 H new ATOM 0 HB2 ARG B 140 0.815 -19.087 2.029 1.00 0.00 H new ATOM 0 HB3 ARG B 140 0.887 -19.625 3.695 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -0.249 -17.822 4.452 1.00 0.00 H new ATOM 0 HG3 ARG B 140 0.698 -16.703 3.492 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.752 -16.785 2.888 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -0.663 -17.059 1.543 1.00 0.00 H new ATOM 0 HE ARG B 140 -1.231 -19.615 2.543 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -3.054 -16.877 1.242 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -4.336 -17.899 0.584 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -2.884 -20.912 1.692 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -4.240 -20.170 0.837 1.00 0.00 H new ATOM 1436 N GLN B 141 3.281 -18.295 0.788 1.00 0.00 N ATOM 1437 CA GLN B 141 3.663 -17.646 -0.456 1.00 0.00 C ATOM 1438 C GLN B 141 2.458 -16.980 -1.112 1.00 0.00 C ATOM 1439 O GLN B 141 1.432 -17.620 -1.341 1.00 0.00 O ATOM 1440 CB GLN B 141 4.284 -18.666 -1.411 1.00 0.00 C ATOM 1441 CG GLN B 141 5.221 -19.649 -0.728 1.00 0.00 C ATOM 1442 CD GLN B 141 6.344 -20.110 -1.636 1.00 0.00 C ATOM 1443 OE1 GLN B 141 7.384 -19.458 -1.736 1.00 0.00 O ATOM 1444 NE2 GLN B 141 6.139 -21.238 -2.305 1.00 0.00 N ATOM 0 H GLN B 141 3.310 -19.314 0.758 1.00 0.00 H new ATOM 0 HA GLN B 141 4.400 -16.875 -0.229 1.00 0.00 H new ATOM 0 HB2 GLN B 141 3.486 -19.221 -1.905 1.00 0.00 H new ATOM 0 HB3 GLN B 141 4.832 -18.135 -2.189 1.00 0.00 H new ATOM 0 HG2 GLN B 141 5.646 -19.183 0.161 1.00 0.00 H new ATOM 0 HG3 GLN B 141 4.651 -20.515 -0.392 1.00 0.00 H new ATOM 0 HE21 GLN B 141 5.262 -21.746 -2.192 1.00 0.00 H new ATOM 0 HE22 GLN B 141 6.859 -21.597 -2.932 1.00 0.00 H new ATOM 1453 N CYS B 142 2.589 -15.692 -1.412 1.00 0.00 N ATOM 1454 CA CYS B 142 1.513 -14.941 -2.041 1.00 0.00 C ATOM 1455 C CYS B 142 1.616 -15.016 -3.560 1.00 0.00 C ATOM 1456 O CYS B 142 2.700 -14.884 -4.127 1.00 0.00 O ATOM 1457 CB CYS B 142 1.543 -13.482 -1.581 1.00 0.00 C ATOM 1458 SG CYS B 142 -0.019 -12.906 -0.839 1.00 0.00 S ATOM 0 H CYS B 142 3.432 -15.147 -1.229 1.00 0.00 H new ATOM 0 HA CYS B 142 0.565 -15.386 -1.739 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.346 -13.357 -0.855 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.784 -12.848 -2.434 1.00 0.00 H new ATOM 1463 N ASN B 143 0.479 -15.230 -4.211 1.00 0.00 N ATOM 1464 CA ASN B 143 0.433 -15.326 -5.666 1.00 0.00 C ATOM 1465 C ASN B 143 1.073 -14.103 -6.317 1.00 0.00 C ATOM 1466 O ASN B 143 1.958 -14.231 -7.163 1.00 0.00 O ATOM 1467 CB ASN B 143 -1.013 -15.474 -6.142 1.00 0.00 C ATOM 1468 CG ASN B 143 -1.605 -16.823 -5.781 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -1.495 -17.277 -4.642 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -2.236 -17.472 -6.752 1.00 0.00 N ATOM 0 H ASN B 143 -0.426 -15.341 -3.754 1.00 0.00 H new ATOM 0 HA ASN B 143 0.999 -16.209 -5.963 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -1.621 -14.684 -5.701 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -1.052 -15.340 -7.223 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -2.653 -18.384 -6.568 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -2.303 -17.058 -7.682 1.00 0.00 H new ATOM 1477 N LEU B 144 0.621 -12.920 -5.915 1.00 0.00 N ATOM 1478 CA LEU B 144 1.153 -11.676 -6.459 1.00 0.00 C ATOM 1479 C LEU B 144 2.643 -11.542 -6.146 1.00 0.00 C ATOM 1480 O LEU B 144 3.027 -11.357 -4.991 1.00 0.00 O ATOM 1481 CB LEU B 144 0.388 -10.480 -5.887 1.00 0.00 C ATOM 1482 CG LEU B 144 0.244 -9.289 -6.840 1.00 0.00 C ATOM 1483 CD1 LEU B 144 -1.163 -9.227 -7.415 1.00 0.00 C ATOM 1484 CD2 LEU B 144 0.582 -7.991 -6.124 1.00 0.00 C ATOM 0 H LEU B 144 -0.111 -12.796 -5.216 1.00 0.00 H new ATOM 0 HA LEU B 144 1.028 -11.694 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -0.607 -10.812 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU B 144 0.894 -10.143 -4.982 1.00 0.00 H new ATOM 0 HG LEU B 144 0.945 -9.424 -7.664 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -1.243 -8.374 -8.089 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -1.372 -10.145 -7.965 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -1.883 -9.118 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU B 144 0.475 -7.155 -6.816 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -0.095 -7.854 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU B 144 1.609 -8.032 -5.762 1.00 0.00 H new ATOM 1496 N PRO B 145 3.509 -11.636 -7.173 1.00 0.00 N ATOM 1497 CA PRO B 145 4.962 -11.529 -6.994 1.00 0.00 C ATOM 1498 C PRO B 145 5.373 -10.212 -6.342 1.00 0.00 C ATOM 1499 O PRO B 145 6.182 -10.194 -5.414 1.00 0.00 O ATOM 1500 CB PRO B 145 5.512 -11.610 -8.421 1.00 0.00 C ATOM 1501 CG PRO B 145 4.443 -12.282 -9.209 1.00 0.00 C ATOM 1502 CD PRO B 145 3.145 -11.861 -8.583 1.00 0.00 C ATOM 0 HA PRO B 145 5.343 -12.307 -6.333 1.00 0.00 H new ATOM 0 HB2 PRO B 145 5.730 -10.618 -8.817 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.442 -12.177 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO B 145 4.485 -11.986 -10.257 1.00 0.00 H new ATOM 0 HG3 PRO B 145 4.558 -13.366 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO B 145 2.749 -10.957 -9.046 1.00 0.00 H new ATOM 0 HD3 PRO B 145 2.381 -12.632 -8.684 1.00 0.00 H new ATOM 1510 N HIS B 146 4.817 -9.110 -6.838 1.00 0.00 N ATOM 1511 CA HIS B 146 5.131 -7.789 -6.306 1.00 0.00 C ATOM 1512 C HIS B 146 4.864 -7.721 -4.804 1.00 0.00 C ATOM 1513 O HIS B 146 5.492 -6.940 -4.088 1.00 0.00 O ATOM 1514 CB HIS B 146 4.315 -6.717 -7.032 1.00 0.00 C ATOM 1515 CG HIS B 146 5.158 -5.667 -7.687 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.371 -5.939 -8.283 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.958 -4.336 -7.836 1.00 0.00 C ATOM 1518 CE1 HIS B 146 6.881 -4.822 -8.769 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.043 -3.836 -8.512 1.00 0.00 N ATOM 0 H HIS B 146 4.147 -9.106 -7.607 1.00 0.00 H new ATOM 0 HA HIS B 146 6.192 -7.604 -6.472 1.00 0.00 H new ATOM 0 HB2 HIS B 146 3.692 -7.195 -7.788 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.642 -6.239 -6.320 1.00 0.00 H new ATOM 0 HD1 HIS B 146 6.807 -6.860 -8.340 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.104 -3.773 -7.488 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.824 -4.731 -9.288 1.00 0.00 H new ATOM 1528 N CYS B 147 3.931 -8.541 -4.332 1.00 0.00 N ATOM 1529 CA CYS B 147 3.584 -8.572 -2.914 1.00 0.00 C ATOM 1530 C CYS B 147 4.817 -8.825 -2.050 1.00 0.00 C ATOM 1531 O CYS B 147 4.843 -8.471 -0.871 1.00 0.00 O ATOM 1532 CB CYS B 147 2.534 -9.652 -2.649 1.00 0.00 C ATOM 1533 SG CYS B 147 1.883 -9.652 -0.946 1.00 0.00 S ATOM 0 H CYS B 147 3.401 -9.193 -4.910 1.00 0.00 H new ATOM 0 HA CYS B 147 3.173 -7.598 -2.648 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.705 -9.517 -3.344 1.00 0.00 H new ATOM 0 HB3 CYS B 147 2.971 -10.628 -2.860 1.00 0.00 H new ATOM 1538 N ARG B 148 5.838 -9.438 -2.642 1.00 0.00 N ATOM 1539 CA ARG B 148 7.072 -9.738 -1.925 1.00 0.00 C ATOM 1540 C ARG B 148 7.783 -8.456 -1.501 1.00 0.00 C ATOM 1541 O ARG B 148 8.243 -8.335 -0.365 1.00 0.00 O ATOM 1542 CB ARG B 148 7.999 -10.587 -2.798 1.00 0.00 C ATOM 1543 CG ARG B 148 8.713 -11.691 -2.034 1.00 0.00 C ATOM 1544 CD ARG B 148 10.207 -11.689 -2.313 1.00 0.00 C ATOM 1545 NE ARG B 148 10.549 -12.507 -3.473 1.00 0.00 N ATOM 1546 CZ ARG B 148 10.501 -13.837 -3.483 1.00 0.00 C ATOM 1547 NH1 ARG B 148 10.126 -14.503 -2.398 1.00 0.00 N ATOM 1548 NH2 ARG B 148 10.827 -14.504 -4.582 1.00 0.00 N ATOM 0 H ARG B 148 5.834 -9.737 -3.617 1.00 0.00 H new ATOM 0 HA ARG B 148 6.814 -10.300 -1.027 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.417 -11.033 -3.605 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.742 -9.938 -3.262 1.00 0.00 H new ATOM 0 HG2 ARG B 148 8.542 -11.564 -0.965 1.00 0.00 H new ATOM 0 HG3 ARG B 148 8.292 -12.657 -2.311 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.543 -10.666 -2.480 1.00 0.00 H new ATOM 0 HD3 ARG B 148 10.740 -12.061 -1.438 1.00 0.00 H new ATOM 0 HE ARG B 148 10.842 -12.031 -4.326 1.00 0.00 H new ATOM 0 HH11 ARG B 148 9.873 -13.996 -1.550 1.00 0.00 H new ATOM 0 HH12 ARG B 148 10.091 -15.522 -2.412 1.00 0.00 H new ATOM 0 HH21 ARG B 148 11.115 -13.998 -5.419 1.00 0.00 H new ATOM 0 HH22 ARG B 148 10.790 -15.523 -4.590 1.00 0.00 H new ATOM 1562 N THR B 149 7.869 -7.499 -2.421 1.00 0.00 N ATOM 1563 CA THR B 149 8.525 -6.224 -2.143 1.00 0.00 C ATOM 1564 C THR B 149 7.926 -5.559 -0.908 1.00 0.00 C ATOM 1565 O THR B 149 8.632 -5.263 0.056 1.00 0.00 O ATOM 1566 CB THR B 149 8.402 -5.292 -3.350 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.819 -5.948 -4.535 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.219 -4.026 -3.214 1.00 0.00 C ATOM 0 H THR B 149 7.493 -7.582 -3.365 1.00 0.00 H new ATOM 0 HA THR B 149 9.579 -6.421 -1.949 1.00 0.00 H new ATOM 0 HB THR B 149 7.347 -5.021 -3.399 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.731 -5.336 -5.296 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.087 -3.410 -4.104 1.00 0.00 H new ATOM 0 HG22 THR B 149 8.887 -3.471 -2.336 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.273 -4.283 -3.104 1.00 0.00 H new ATOM 1576 N MET B 150 6.617 -5.329 -0.943 1.00 0.00 N ATOM 1577 CA MET B 150 5.922 -4.703 0.175 1.00 0.00 C ATOM 1578 C MET B 150 6.160 -5.481 1.463 1.00 0.00 C ATOM 1579 O MET B 150 6.377 -4.894 2.524 1.00 0.00 O ATOM 1580 CB MET B 150 4.422 -4.617 -0.117 1.00 0.00 C ATOM 1581 CG MET B 150 4.004 -3.324 -0.799 1.00 0.00 C ATOM 1582 SD MET B 150 5.001 -2.945 -2.253 1.00 0.00 S ATOM 1583 CE MET B 150 6.069 -1.661 -1.606 1.00 0.00 C ATOM 0 H MET B 150 6.017 -5.567 -1.733 1.00 0.00 H new ATOM 0 HA MET B 150 6.318 -3.695 0.303 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.135 -5.459 -0.747 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.873 -4.718 0.819 1.00 0.00 H new ATOM 0 HG2 MET B 150 2.956 -3.395 -1.091 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.081 -2.502 -0.087 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.944 -1.558 -2.248 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.526 -0.716 -1.578 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.387 -1.926 -0.598 1.00 0.00 H new ATOM 1593 N LYS B 151 6.129 -6.806 1.363 1.00 0.00 N ATOM 1594 CA LYS B 151 6.351 -7.667 2.520 1.00 0.00 C ATOM 1595 C LYS B 151 7.667 -7.313 3.206 1.00 0.00 C ATOM 1596 O LYS B 151 7.774 -7.358 4.432 1.00 0.00 O ATOM 1597 CB LYS B 151 6.364 -9.135 2.094 1.00 0.00 C ATOM 1598 CG LYS B 151 4.988 -9.780 2.090 1.00 0.00 C ATOM 1599 CD LYS B 151 4.904 -10.908 1.074 1.00 0.00 C ATOM 1600 CE LYS B 151 3.583 -11.653 1.173 1.00 0.00 C ATOM 1601 NZ LYS B 151 3.758 -13.028 1.718 1.00 0.00 N ATOM 0 H LYS B 151 5.952 -7.307 0.492 1.00 0.00 H new ATOM 0 HA LYS B 151 5.535 -7.510 3.226 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.794 -9.211 1.095 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.016 -9.694 2.766 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.764 -10.167 3.084 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.233 -9.027 1.863 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.019 -10.502 0.069 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.728 -11.604 1.233 1.00 0.00 H new ATOM 0 HE2 LYS B 151 2.899 -11.094 1.811 1.00 0.00 H new ATOM 0 HE3 LYS B 151 3.124 -11.710 0.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.959 -13.624 1.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.646 -13.433 1.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 3.791 -12.988 2.757 1.00 0.00 H new ATOM 1615 N ASN B 152 8.661 -6.945 2.403 1.00 0.00 N ATOM 1616 CA ASN B 152 9.965 -6.567 2.922 1.00 0.00 C ATOM 1617 C ASN B 152 9.885 -5.197 3.577 1.00 0.00 C ATOM 1618 O ASN B 152 10.600 -4.905 4.537 1.00 0.00 O ATOM 1619 CB ASN B 152 10.985 -6.548 1.785 1.00 0.00 C ATOM 1620 CG ASN B 152 12.351 -6.080 2.238 1.00 0.00 C ATOM 1621 OD1 ASN B 152 12.495 -4.773 2.408 1.00 0.00 O flip ATOM 1622 ND2 ASN B 152 13.263 -6.882 2.435 1.00 0.00 N flip ATOM 0 H ASN B 152 8.584 -6.902 1.387 1.00 0.00 H new ATOM 0 HA ASN B 152 10.279 -7.295 3.670 1.00 0.00 H new ATOM 0 HB2 ASN B 152 11.070 -7.548 1.361 1.00 0.00 H new ATOM 0 HB3 ASN B 152 10.626 -5.894 0.990 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.105 -7.879 2.291 1.00 0.00 H new ATOM 0 HD22 ASN B 152 14.177 -6.550 2.743 1.00 0.00 H new ATOM 1629 N VAL B 153 8.997 -4.365 3.049 1.00 0.00 N ATOM 1630 CA VAL B 153 8.795 -3.024 3.572 1.00 0.00 C ATOM 1631 C VAL B 153 7.978 -3.077 4.852 1.00 0.00 C ATOM 1632 O VAL B 153 8.412 -2.591 5.894 1.00 0.00 O ATOM 1633 CB VAL B 153 8.082 -2.123 2.549 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.013 -0.690 3.053 1.00 0.00 C ATOM 1635 CG2 VAL B 153 8.784 -2.190 1.201 1.00 0.00 C ATOM 0 H VAL B 153 8.403 -4.599 2.254 1.00 0.00 H new ATOM 0 HA VAL B 153 9.778 -2.600 3.780 1.00 0.00 H new ATOM 0 HB VAL B 153 7.062 -2.486 2.421 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.505 -0.069 2.315 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.462 -0.661 3.993 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.023 -0.311 3.213 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.267 -1.547 0.489 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.815 -1.854 1.311 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.774 -3.217 0.836 1.00 0.00 H new ATOM 1645 N LEU B 154 6.800 -3.694 4.777 1.00 0.00 N ATOM 1646 CA LEU B 154 5.945 -3.831 5.935 1.00 0.00 C ATOM 1647 C LEU B 154 6.719 -4.471 7.082 1.00 0.00 C ATOM 1648 O LEU B 154 6.451 -4.205 8.253 1.00 0.00 O ATOM 1649 CB LEU B 154 4.734 -4.678 5.566 1.00 0.00 C ATOM 1650 CG LEU B 154 3.440 -3.896 5.368 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.518 -4.634 4.415 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.752 -3.652 6.703 1.00 0.00 C ATOM 0 H LEU B 154 6.424 -4.104 3.922 1.00 0.00 H new ATOM 0 HA LEU B 154 5.606 -2.847 6.260 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.956 -5.223 4.649 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.577 -5.421 6.348 1.00 0.00 H new ATOM 0 HG LEU B 154 3.684 -2.928 4.930 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.598 -4.064 4.284 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.012 -4.754 3.451 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.281 -5.615 4.825 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.831 -3.093 6.541 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.518 -4.608 7.172 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.413 -3.080 7.354 1.00 0.00 H new ATOM 1664 N ASN B 155 7.697 -5.302 6.729 1.00 0.00 N ATOM 1665 CA ASN B 155 8.529 -5.965 7.726 1.00 0.00 C ATOM 1666 C ASN B 155 9.631 -5.021 8.188 1.00 0.00 C ATOM 1667 O ASN B 155 9.977 -4.976 9.369 1.00 0.00 O ATOM 1668 CB ASN B 155 9.140 -7.245 7.150 1.00 0.00 C ATOM 1669 CG ASN B 155 9.794 -8.101 8.217 1.00 0.00 C ATOM 1670 OD1 ASN B 155 9.811 -7.741 9.395 1.00 0.00 O ATOM 1671 ND2 ASN B 155 10.337 -9.242 7.810 1.00 0.00 N ATOM 0 H ASN B 155 7.931 -5.531 5.763 1.00 0.00 H new ATOM 0 HA ASN B 155 7.906 -6.234 8.579 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.363 -7.823 6.650 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.880 -6.983 6.393 1.00 0.00 H new ATOM 0 HD21 ASN B 155 10.791 -9.859 8.483 1.00 0.00 H new ATOM 0 HD22 ASN B 155 10.300 -9.501 6.824 1.00 0.00 H new ATOM 1678 N HIS B 156 10.162 -4.252 7.244 1.00 0.00 N ATOM 1679 CA HIS B 156 11.209 -3.289 7.532 1.00 0.00 C ATOM 1680 C HIS B 156 10.641 -2.151 8.369 1.00 0.00 C ATOM 1681 O HIS B 156 11.292 -1.657 9.287 1.00 0.00 O ATOM 1682 CB HIS B 156 11.808 -2.756 6.224 1.00 0.00 C ATOM 1683 CG HIS B 156 12.414 -1.393 6.344 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.605 -1.132 6.985 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.960 -0.194 5.899 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.828 0.187 6.914 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.860 0.798 6.265 1.00 0.00 N ATOM 0 H HIS B 156 9.878 -4.281 6.265 1.00 0.00 H new ATOM 0 HA HIS B 156 12.003 -3.776 8.098 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.571 -3.452 5.875 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.028 -2.730 5.463 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.045 -0.037 5.348 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.690 0.684 7.335 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.786 1.797 6.070 1.00 0.00 H new ATOM 1695 N MET B 157 9.409 -1.754 8.056 1.00 0.00 N ATOM 1696 CA MET B 157 8.742 -0.691 8.795 1.00 0.00 C ATOM 1697 C MET B 157 8.673 -1.051 10.277 1.00 0.00 C ATOM 1698 O MET B 157 8.570 -0.179 11.140 1.00 0.00 O ATOM 1699 CB MET B 157 7.334 -0.457 8.241 1.00 0.00 C ATOM 1700 CG MET B 157 7.058 0.991 7.868 1.00 0.00 C ATOM 1701 SD MET B 157 5.294 1.365 7.800 1.00 0.00 S ATOM 1702 CE MET B 157 4.867 0.701 6.192 1.00 0.00 C ATOM 0 H MET B 157 8.856 -2.153 7.297 1.00 0.00 H new ATOM 0 HA MET B 157 9.315 0.229 8.680 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.190 -1.084 7.361 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.603 -0.778 8.983 1.00 0.00 H new ATOM 0 HG2 MET B 157 7.537 1.647 8.594 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.509 1.205 6.899 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.441 1.491 5.574 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.763 0.307 5.711 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.137 -0.100 6.311 1.00 0.00 H new ATOM 1712 N THR B 158 8.757 -2.350 10.555 1.00 0.00 N ATOM 1713 CA THR B 158 8.735 -2.854 11.917 1.00 0.00 C ATOM 1714 C THR B 158 10.095 -2.627 12.556 1.00 0.00 C ATOM 1715 O THR B 158 10.213 -2.433 13.765 1.00 0.00 O ATOM 1716 CB THR B 158 8.383 -4.344 11.900 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.367 -4.634 12.843 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.554 -5.260 12.189 1.00 0.00 C ATOM 0 H THR B 158 8.842 -3.076 9.843 1.00 0.00 H new ATOM 0 HA THR B 158 7.982 -2.326 12.502 1.00 0.00 H new ATOM 0 HB THR B 158 8.048 -4.536 10.881 1.00 0.00 H new ATOM 0 HG1 THR B 158 7.157 -5.591 12.814 1.00 0.00 H new ATOM 0 HG21 THR B 158 9.221 -6.297 12.158 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.330 -5.106 11.439 1.00 0.00 H new ATOM 0 HG23 THR B 158 9.955 -5.037 13.178 1.00 0.00 H new ATOM 1726 N HIS B 159 11.116 -2.621 11.707 1.00 0.00 N ATOM 1727 CA HIS B 159 12.482 -2.380 12.151 1.00 0.00 C ATOM 1728 C HIS B 159 12.818 -0.911 11.938 1.00 0.00 C ATOM 1729 O HIS B 159 13.856 -0.416 12.377 1.00 0.00 O ATOM 1730 CB HIS B 159 13.463 -3.272 11.384 1.00 0.00 C ATOM 1731 CG HIS B 159 14.262 -4.180 12.266 1.00 0.00 C ATOM 1732 ND1 HIS B 159 15.105 -5.155 11.773 1.00 0.00 N ATOM 1733 CD2 HIS B 159 14.345 -4.260 13.615 1.00 0.00 C ATOM 1734 CE1 HIS B 159 15.671 -5.794 12.781 1.00 0.00 C ATOM 1735 NE2 HIS B 159 15.227 -5.270 13.909 1.00 0.00 N ATOM 0 H HIS B 159 11.022 -2.781 10.704 1.00 0.00 H new ATOM 0 HA HIS B 159 12.568 -2.624 13.210 1.00 0.00 H new ATOM 0 HB2 HIS B 159 12.908 -3.874 10.665 1.00 0.00 H new ATOM 0 HB3 HIS B 159 14.145 -2.641 10.813 1.00 0.00 H new ATOM 0 HD2 HIS B 159 13.816 -3.644 14.327 1.00 0.00 H new ATOM 0 HE1 HIS B 159 16.377 -6.607 12.697 1.00 0.00 H new ATOM 0 HE2 HIS B 159 15.496 -5.568 14.847 1.00 0.00 H new ATOM 1744 N CYS B 160 11.907 -0.230 11.252 1.00 0.00 N ATOM 1745 CA CYS B 160 12.039 1.179 10.946 1.00 0.00 C ATOM 1746 C CYS B 160 11.570 2.020 12.134 1.00 0.00 C ATOM 1747 O CYS B 160 10.380 2.058 12.452 1.00 0.00 O ATOM 1748 CB CYS B 160 11.208 1.464 9.700 1.00 0.00 C ATOM 1749 SG CYS B 160 11.410 3.134 9.007 1.00 0.00 S ATOM 0 H CYS B 160 11.050 -0.650 10.892 1.00 0.00 H new ATOM 0 HA CYS B 160 13.080 1.440 10.757 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.469 0.735 8.933 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.156 1.311 9.940 1.00 0.00 H new ATOM 1754 N GLN B 161 12.521 2.659 12.810 1.00 0.00 N ATOM 1755 CA GLN B 161 12.227 3.466 13.996 1.00 0.00 C ATOM 1756 C GLN B 161 12.151 4.961 13.696 1.00 0.00 C ATOM 1757 O GLN B 161 11.917 5.766 14.597 1.00 0.00 O ATOM 1758 CB GLN B 161 13.309 3.230 15.037 1.00 0.00 C ATOM 1759 CG GLN B 161 12.819 2.507 16.282 1.00 0.00 C ATOM 1760 CD GLN B 161 12.962 3.345 17.537 1.00 0.00 C ATOM 1761 OE1 GLN B 161 12.005 3.975 17.988 1.00 0.00 O ATOM 1762 NE2 GLN B 161 14.160 3.356 18.109 1.00 0.00 N ATOM 0 H GLN B 161 13.509 2.634 12.556 1.00 0.00 H new ATOM 0 HA GLN B 161 11.248 3.156 14.361 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.114 2.650 14.585 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.733 4.190 15.330 1.00 0.00 H new ATOM 0 HG2 GLN B 161 11.772 2.233 16.150 1.00 0.00 H new ATOM 0 HG3 GLN B 161 13.379 1.580 16.403 1.00 0.00 H new ATOM 0 HE21 GLN B 161 14.925 2.819 17.701 1.00 0.00 H new ATOM 0 HE22 GLN B 161 14.315 3.902 18.957 1.00 0.00 H new ATOM 1771 N SER B 162 12.344 5.329 12.445 1.00 0.00 N ATOM 1772 CA SER B 162 12.293 6.723 12.049 1.00 0.00 C ATOM 1773 C SER B 162 11.056 6.952 11.209 1.00 0.00 C ATOM 1774 O SER B 162 10.485 8.042 11.192 1.00 0.00 O ATOM 1775 CB SER B 162 13.544 7.090 11.254 1.00 0.00 C ATOM 1776 OG SER B 162 14.325 8.053 11.941 1.00 0.00 O ATOM 0 H SER B 162 12.538 4.680 11.683 1.00 0.00 H new ATOM 0 HA SER B 162 12.252 7.353 12.937 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.140 6.195 11.076 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.256 7.481 10.278 1.00 0.00 H new ATOM 0 HG SER B 162 15.120 8.268 11.410 1.00 0.00 H new ATOM 1782 N GLY B 163 10.651 5.893 10.524 1.00 0.00 N ATOM 1783 CA GLY B 163 9.485 5.937 9.685 1.00 0.00 C ATOM 1784 C GLY B 163 9.506 7.091 8.711 1.00 0.00 C ATOM 1785 O GLY B 163 9.921 6.948 7.561 1.00 0.00 O ATOM 0 H GLY B 163 11.124 4.990 10.540 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.407 5.002 9.131 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.596 6.012 10.311 1.00 0.00 H new ATOM 1789 N LYS B 164 9.062 8.233 9.188 1.00 0.00 N ATOM 1790 CA LYS B 164 9.024 9.449 8.382 1.00 0.00 C ATOM 1791 C LYS B 164 10.421 10.053 8.236 1.00 0.00 C ATOM 1792 O LYS B 164 10.636 10.953 7.425 1.00 0.00 O ATOM 1793 CB LYS B 164 8.074 10.473 9.007 1.00 0.00 C ATOM 1794 CG LYS B 164 8.471 10.892 10.413 1.00 0.00 C ATOM 1795 CD LYS B 164 7.252 11.222 11.260 1.00 0.00 C ATOM 1796 CE LYS B 164 6.795 10.020 12.069 1.00 0.00 C ATOM 1797 NZ LYS B 164 7.494 9.936 13.381 1.00 0.00 N ATOM 0 H LYS B 164 8.717 8.352 10.140 1.00 0.00 H new ATOM 0 HA LYS B 164 8.658 9.184 7.390 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.036 11.357 8.370 1.00 0.00 H new ATOM 0 HB3 LYS B 164 7.068 10.055 9.032 1.00 0.00 H new ATOM 0 HG2 LYS B 164 9.038 10.091 10.886 1.00 0.00 H new ATOM 0 HG3 LYS B 164 9.127 11.761 10.363 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.487 12.047 11.933 1.00 0.00 H new ATOM 0 HD3 LYS B 164 6.440 11.558 10.615 1.00 0.00 H new ATOM 0 HE2 LYS B 164 5.719 10.081 12.234 1.00 0.00 H new ATOM 0 HE3 LYS B 164 6.979 9.108 11.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 7.154 9.103 13.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 8.519 9.852 13.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 7.298 10.794 13.934 1.00 0.00 H new ATOM 1811 N SER B 165 11.369 9.542 9.018 1.00 0.00 N ATOM 1812 CA SER B 165 12.747 10.016 8.968 1.00 0.00 C ATOM 1813 C SER B 165 13.636 8.996 8.263 1.00 0.00 C ATOM 1814 O SER B 165 14.793 9.272 7.946 1.00 0.00 O ATOM 1815 CB SER B 165 13.269 10.287 10.381 1.00 0.00 C ATOM 1816 OG SER B 165 14.686 10.306 10.408 1.00 0.00 O ATOM 0 H SER B 165 11.206 8.797 9.696 1.00 0.00 H new ATOM 0 HA SER B 165 12.771 10.948 8.403 1.00 0.00 H new ATOM 0 HB2 SER B 165 12.883 11.242 10.737 1.00 0.00 H new ATOM 0 HB3 SER B 165 12.900 9.520 11.062 1.00 0.00 H new ATOM 0 HG SER B 165 15.032 10.232 9.494 1.00 0.00 H new ATOM 1822 N CYS B 166 13.073 7.820 8.008 1.00 0.00 N ATOM 1823 CA CYS B 166 13.778 6.753 7.328 1.00 0.00 C ATOM 1824 C CYS B 166 13.699 6.963 5.834 1.00 0.00 C ATOM 1825 O CYS B 166 12.773 7.598 5.334 1.00 0.00 O ATOM 1826 CB CYS B 166 13.172 5.396 7.688 1.00 0.00 C ATOM 1827 SG CYS B 166 14.284 3.985 7.391 1.00 0.00 S ATOM 0 H CYS B 166 12.115 7.585 8.269 1.00 0.00 H new ATOM 0 HA CYS B 166 14.821 6.766 7.645 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.886 5.405 8.740 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.258 5.253 7.111 1.00 0.00 H new ATOM 1832 N GLN B 167 14.670 6.430 5.128 1.00 0.00 N ATOM 1833 CA GLN B 167 14.710 6.560 3.687 1.00 0.00 C ATOM 1834 C GLN B 167 15.081 5.225 3.051 1.00 0.00 C ATOM 1835 O GLN B 167 15.441 5.160 1.875 1.00 0.00 O ATOM 1836 CB GLN B 167 15.704 7.653 3.304 1.00 0.00 C ATOM 1837 CG GLN B 167 15.928 7.792 1.806 1.00 0.00 C ATOM 1838 CD GLN B 167 16.364 9.189 1.408 1.00 0.00 C ATOM 1839 OE1 GLN B 167 16.274 10.129 2.198 1.00 0.00 O ATOM 1840 NE2 GLN B 167 16.838 9.333 0.176 1.00 0.00 N ATOM 0 H GLN B 167 15.445 5.901 5.528 1.00 0.00 H new ATOM 0 HA GLN B 167 13.725 6.843 3.315 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.349 8.606 3.697 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.659 7.445 3.786 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.685 7.075 1.488 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.008 7.539 1.280 1.00 0.00 H new ATOM 0 HE21 GLN B 167 16.895 8.527 -0.446 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.145 10.250 -0.148 1.00 0.00 H new ATOM 1849 N VAL B 168 14.971 4.152 3.835 1.00 0.00 N ATOM 1850 CA VAL B 168 15.277 2.822 3.338 1.00 0.00 C ATOM 1851 C VAL B 168 14.326 2.463 2.214 1.00 0.00 C ATOM 1852 O VAL B 168 13.110 2.491 2.387 1.00 0.00 O ATOM 1853 CB VAL B 168 15.199 1.759 4.451 1.00 0.00 C ATOM 1854 CG1 VAL B 168 14.817 0.394 3.889 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.530 1.681 5.171 1.00 0.00 C ATOM 0 H VAL B 168 14.674 4.183 4.810 1.00 0.00 H new ATOM 0 HA VAL B 168 16.301 2.835 2.966 1.00 0.00 H new ATOM 0 HB VAL B 168 14.422 2.053 5.156 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.771 -0.333 4.700 1.00 0.00 H new ATOM 0 HG12 VAL B 168 13.843 0.460 3.404 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.564 0.078 3.161 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.474 0.929 5.958 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.312 1.407 4.462 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.763 2.651 5.611 1.00 0.00 H new ATOM 1865 N ALA B 169 14.892 2.136 1.064 1.00 0.00 N ATOM 1866 CA ALA B 169 14.106 1.779 -0.117 1.00 0.00 C ATOM 1867 C ALA B 169 12.783 2.560 -0.170 1.00 0.00 C ATOM 1868 O ALA B 169 12.762 3.733 -0.542 1.00 0.00 O ATOM 1869 CB ALA B 169 13.861 0.277 -0.153 1.00 0.00 C ATOM 0 H ALA B 169 15.901 2.109 0.918 1.00 0.00 H new ATOM 0 HA ALA B 169 14.678 2.056 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.275 0.025 -1.037 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.816 -0.247 -0.190 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.316 -0.024 0.742 1.00 0.00 H new ATOM 1875 N HIS B 170 11.684 1.902 0.200 1.00 0.00 N ATOM 1876 CA HIS B 170 10.365 2.528 0.191 1.00 0.00 C ATOM 1877 C HIS B 170 9.896 2.927 1.597 1.00 0.00 C ATOM 1878 O HIS B 170 8.841 3.542 1.746 1.00 0.00 O ATOM 1879 CB HIS B 170 9.348 1.597 -0.468 1.00 0.00 C ATOM 1880 CG HIS B 170 9.612 1.389 -1.927 1.00 0.00 C ATOM 1881 ND1 HIS B 170 10.030 0.294 -2.606 1.00 0.00 N flip ATOM 1882 CD2 HIS B 170 9.474 2.390 -2.868 1.00 0.00 C flip ATOM 1883 CE1 HIS B 170 10.134 0.651 -3.928 1.00 0.00 C flip ATOM 1884 NE2 HIS B 170 9.794 1.920 -4.060 1.00 0.00 N flip ATOM 0 H HIS B 170 11.684 0.931 0.511 1.00 0.00 H new ATOM 0 HA HIS B 170 10.445 3.447 -0.389 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.362 0.633 0.040 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.348 2.010 -0.340 1.00 0.00 H new ATOM 0 HD1 HIS B 170 10.230 -0.624 -2.209 1.00 0.00 H new ATOM 0 HD2 HIS B 170 9.154 3.401 -2.661 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.444 -0.001 -4.731 1.00 0.00 H new ATOM 1893 N CYS B 171 10.670 2.555 2.622 1.00 0.00 N ATOM 1894 CA CYS B 171 10.330 2.852 4.017 1.00 0.00 C ATOM 1895 C CYS B 171 9.619 4.193 4.169 1.00 0.00 C ATOM 1896 O CYS B 171 8.447 4.245 4.539 1.00 0.00 O ATOM 1897 CB CYS B 171 11.598 2.852 4.865 1.00 0.00 C ATOM 1898 SG CYS B 171 11.298 2.774 6.662 1.00 0.00 S ATOM 0 H CYS B 171 11.545 2.043 2.509 1.00 0.00 H new ATOM 0 HA CYS B 171 9.645 2.075 4.357 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.216 2.002 4.574 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.170 3.753 4.643 1.00 0.00 H new ATOM 1903 N ALA B 172 10.335 5.275 3.887 1.00 0.00 N ATOM 1904 CA ALA B 172 9.763 6.611 4.004 1.00 0.00 C ATOM 1905 C ALA B 172 8.486 6.730 3.185 1.00 0.00 C ATOM 1906 O ALA B 172 7.545 7.417 3.581 1.00 0.00 O ATOM 1907 CB ALA B 172 10.774 7.666 3.578 1.00 0.00 C ATOM 0 H ALA B 172 11.307 5.254 3.578 1.00 0.00 H new ATOM 0 HA ALA B 172 9.510 6.780 5.051 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.328 8.656 3.672 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.656 7.603 4.215 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.063 7.495 2.541 1.00 0.00 H new ATOM 1913 N SER B 173 8.452 6.049 2.046 1.00 0.00 N ATOM 1914 CA SER B 173 7.281 6.076 1.186 1.00 0.00 C ATOM 1915 C SER B 173 6.129 5.334 1.844 1.00 0.00 C ATOM 1916 O SER B 173 4.998 5.802 1.844 1.00 0.00 O ATOM 1917 CB SER B 173 7.595 5.460 -0.177 1.00 0.00 C ATOM 1918 OG SER B 173 8.991 5.412 -0.411 1.00 0.00 O ATOM 0 H SER B 173 9.220 5.474 1.700 1.00 0.00 H new ATOM 0 HA SER B 173 6.991 7.116 1.034 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.181 4.453 -0.227 1.00 0.00 H new ATOM 0 HB3 SER B 173 7.112 6.043 -0.962 1.00 0.00 H new ATOM 0 HG SER B 173 9.340 6.324 -0.499 1.00 0.00 H new ATOM 1924 N SER B 174 6.423 4.174 2.414 1.00 0.00 N ATOM 1925 CA SER B 174 5.412 3.380 3.081 1.00 0.00 C ATOM 1926 C SER B 174 4.728 4.186 4.180 1.00 0.00 C ATOM 1927 O SER B 174 3.501 4.234 4.258 1.00 0.00 O ATOM 1928 CB SER B 174 6.050 2.124 3.668 1.00 0.00 C ATOM 1929 OG SER B 174 6.620 2.383 4.938 1.00 0.00 O ATOM 0 H SER B 174 7.357 3.765 2.426 1.00 0.00 H new ATOM 0 HA SER B 174 4.656 3.092 2.351 1.00 0.00 H new ATOM 0 HB2 SER B 174 5.299 1.339 3.757 1.00 0.00 H new ATOM 0 HB3 SER B 174 6.819 1.753 2.990 1.00 0.00 H new ATOM 0 HG SER B 174 7.508 2.780 4.823 1.00 0.00 H new ATOM 1935 N ARG B 175 5.533 4.823 5.022 1.00 0.00 N ATOM 1936 CA ARG B 175 5.005 5.634 6.112 1.00 0.00 C ATOM 1937 C ARG B 175 4.349 6.902 5.572 1.00 0.00 C ATOM 1938 O ARG B 175 3.265 7.286 6.010 1.00 0.00 O ATOM 1939 CB ARG B 175 6.119 5.996 7.096 1.00 0.00 C ATOM 1940 CG ARG B 175 5.706 5.875 8.553 1.00 0.00 C ATOM 1941 CD ARG B 175 4.552 6.808 8.885 1.00 0.00 C ATOM 1942 NE ARG B 175 4.159 6.716 10.289 1.00 0.00 N ATOM 1943 CZ ARG B 175 3.494 5.685 10.807 1.00 0.00 C ATOM 1944 NH1 ARG B 175 3.145 4.660 10.041 1.00 0.00 N ATOM 1945 NH2 ARG B 175 3.178 5.681 12.095 1.00 0.00 N ATOM 0 H ARG B 175 6.551 4.794 4.971 1.00 0.00 H new ATOM 0 HA ARG B 175 4.249 5.049 6.636 1.00 0.00 H new ATOM 0 HB2 ARG B 175 6.977 5.348 6.915 1.00 0.00 H new ATOM 0 HB3 ARG B 175 6.445 7.018 6.903 1.00 0.00 H new ATOM 0 HG2 ARG B 175 5.416 4.846 8.766 1.00 0.00 H new ATOM 0 HG3 ARG B 175 6.557 6.105 9.194 1.00 0.00 H new ATOM 0 HD2 ARG B 175 4.838 7.834 8.655 1.00 0.00 H new ATOM 0 HD3 ARG B 175 3.697 6.566 8.253 1.00 0.00 H new ATOM 0 HE ARG B 175 4.409 7.487 10.909 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.386 4.659 9.050 1.00 0.00 H new ATOM 0 HH12 ARG B 175 2.636 3.873 10.443 1.00 0.00 H new ATOM 0 HH21 ARG B 175 3.444 6.467 12.688 1.00 0.00 H new ATOM 0 HH22 ARG B 175 2.669 4.892 12.493 1.00 0.00 H new ATOM 1959 N GLN B 176 5.012 7.543 4.614 1.00 0.00 N ATOM 1960 CA GLN B 176 4.490 8.764 4.013 1.00 0.00 C ATOM 1961 C GLN B 176 3.251 8.465 3.173 1.00 0.00 C ATOM 1962 O GLN B 176 2.270 9.207 3.210 1.00 0.00 O ATOM 1963 CB GLN B 176 5.559 9.434 3.147 1.00 0.00 C ATOM 1964 CG GLN B 176 5.272 10.897 2.850 1.00 0.00 C ATOM 1965 CD GLN B 176 6.426 11.806 3.228 1.00 0.00 C ATOM 1966 OE1 GLN B 176 7.494 11.760 2.619 1.00 0.00 O ATOM 1967 NE2 GLN B 176 6.214 12.641 4.240 1.00 0.00 N ATOM 0 H GLN B 176 5.910 7.237 4.238 1.00 0.00 H new ATOM 0 HA GLN B 176 4.210 9.445 4.817 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.523 9.356 3.650 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.645 8.891 2.206 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.056 11.013 1.788 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.378 11.206 3.393 1.00 0.00 H new ATOM 0 HE21 GLN B 176 5.312 12.646 4.717 1.00 0.00 H new ATOM 0 HE22 GLN B 176 6.953 13.277 4.540 1.00 0.00 H new ATOM 1976 N ILE B 177 3.302 7.372 2.418 1.00 0.00 N ATOM 1977 CA ILE B 177 2.178 6.978 1.575 1.00 0.00 C ATOM 1978 C ILE B 177 0.968 6.590 2.429 1.00 0.00 C ATOM 1979 O ILE B 177 -0.039 7.298 2.441 1.00 0.00 O ATOM 1980 CB ILE B 177 2.559 5.810 0.634 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.566 6.285 -0.418 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.325 5.242 -0.047 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.203 5.156 -1.198 1.00 0.00 C ATOM 0 H ILE B 177 4.106 6.746 2.372 1.00 0.00 H new ATOM 0 HA ILE B 177 1.914 7.839 0.960 1.00 0.00 H new ATOM 0 HB ILE B 177 3.016 5.023 1.234 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.063 6.957 -1.113 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.348 6.862 0.074 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.617 4.422 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.630 4.873 0.708 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.842 6.023 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.904 5.566 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.735 4.495 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.429 4.592 -1.719 1.00 0.00 H new ATOM 1995 N ILE B 178 1.074 5.473 3.152 1.00 0.00 N ATOM 1996 CA ILE B 178 -0.013 5.014 4.020 1.00 0.00 C ATOM 1997 C ILE B 178 -0.544 6.177 4.859 1.00 0.00 C ATOM 1998 O ILE B 178 -1.731 6.234 5.187 1.00 0.00 O ATOM 1999 CB ILE B 178 0.461 3.861 4.945 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.333 2.501 4.241 1.00 0.00 C ATOM 2001 CG2 ILE B 178 -0.326 3.844 6.252 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.451 2.559 2.730 1.00 0.00 C ATOM 0 H ILE B 178 1.898 4.872 3.154 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.815 4.635 3.387 1.00 0.00 H new ATOM 0 HB ILE B 178 1.512 4.039 5.174 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.103 1.833 4.627 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.630 2.061 4.501 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.028 3.026 6.879 1.00 0.00 H new ATOM 0 HG22 ILE B 178 -0.184 4.790 6.775 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -1.385 3.704 6.037 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.349 1.555 2.318 1.00 0.00 H new ATOM 0 HD12 ILE B 178 -0.335 3.198 2.328 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.425 2.966 2.456 1.00 0.00 H new ATOM 2014 N SER B 179 0.345 7.109 5.189 1.00 0.00 N ATOM 2015 CA SER B 179 -0.027 8.279 5.974 1.00 0.00 C ATOM 2016 C SER B 179 -1.085 9.092 5.238 1.00 0.00 C ATOM 2017 O SER B 179 -2.140 9.396 5.790 1.00 0.00 O ATOM 2018 CB SER B 179 1.201 9.148 6.259 1.00 0.00 C ATOM 2019 OG SER B 179 0.821 10.430 6.728 1.00 0.00 O ATOM 0 H SER B 179 1.329 7.076 4.924 1.00 0.00 H new ATOM 0 HA SER B 179 -0.440 7.940 6.924 1.00 0.00 H new ATOM 0 HB2 SER B 179 1.833 8.659 7.000 1.00 0.00 H new ATOM 0 HB3 SER B 179 1.796 9.251 5.352 1.00 0.00 H new ATOM 0 HG SER B 179 1.623 10.965 6.904 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.805 9.424 3.979 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.747 10.182 3.158 1.00 0.00 C ATOM 2027 C HIS B 180 -3.097 9.488 3.149 1.00 0.00 C ATOM 2028 O HIS B 180 -4.102 10.021 3.617 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.232 10.289 1.713 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.319 10.455 0.682 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.604 11.650 0.061 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.209 9.549 0.174 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.628 11.445 -0.779 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.033 10.189 -0.747 1.00 0.00 N ATOM 0 H HIS B 180 0.065 9.180 3.506 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.846 11.182 3.581 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.549 11.135 1.644 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.656 9.394 1.477 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.121 12.535 0.213 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.264 8.505 0.444 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.066 12.210 -1.403 1.00 0.00 H new ATOM 2042 N TRP B 181 -3.091 8.292 2.588 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.281 7.475 2.464 1.00 0.00 C ATOM 2044 C TRP B 181 -5.103 7.458 3.755 1.00 0.00 C ATOM 2045 O TRP B 181 -6.322 7.285 3.721 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.856 6.066 2.084 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.352 5.619 0.748 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -4.010 6.099 -0.484 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.285 4.578 0.526 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.678 5.391 -1.461 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.467 4.450 -0.857 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.975 3.741 1.380 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.324 3.498 -1.406 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.823 2.800 0.846 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -6.993 2.679 -0.535 1.00 0.00 C ATOM 0 H TRP B 181 -2.252 7.858 2.203 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.922 7.900 1.692 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.767 6.012 2.092 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -4.216 5.372 2.844 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.321 6.910 -0.666 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.597 5.543 -2.466 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.851 3.824 2.450 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.455 3.409 -2.474 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.368 2.142 1.507 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.664 1.927 -0.923 1.00 0.00 H new ATOM 2066 N LYS B 182 -4.431 7.629 4.890 1.00 0.00 N ATOM 2067 CA LYS B 182 -5.105 7.621 6.186 1.00 0.00 C ATOM 2068 C LYS B 182 -5.435 9.037 6.659 1.00 0.00 C ATOM 2069 O LYS B 182 -6.495 9.275 7.238 1.00 0.00 O ATOM 2070 CB LYS B 182 -4.229 6.915 7.226 1.00 0.00 C ATOM 2071 CG LYS B 182 -4.803 6.943 8.635 1.00 0.00 C ATOM 2072 CD LYS B 182 -3.871 7.653 9.605 1.00 0.00 C ATOM 2073 CE LYS B 182 -2.873 6.689 10.226 1.00 0.00 C ATOM 2074 NZ LYS B 182 -3.359 6.146 11.525 1.00 0.00 N ATOM 0 H LYS B 182 -3.423 7.775 4.939 1.00 0.00 H new ATOM 0 HA LYS B 182 -6.044 7.080 6.070 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -4.086 5.878 6.923 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -3.245 7.383 7.236 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -5.770 7.446 8.625 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -4.978 5.923 8.978 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -3.336 8.446 9.082 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -4.457 8.129 10.392 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -2.686 5.866 9.536 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -1.922 7.200 10.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -2.665 5.467 11.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -3.481 6.925 12.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -4.270 5.666 11.381 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.518 9.970 6.425 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.709 11.356 6.844 1.00 0.00 C ATOM 2090 C ASN B 183 -5.667 12.099 5.914 1.00 0.00 C ATOM 2091 O ASN B 183 -6.318 13.060 6.323 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.363 12.083 6.895 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.864 12.273 8.314 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -2.331 13.328 8.661 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -3.033 11.251 9.145 1.00 0.00 N ATOM 0 H ASN B 183 -3.634 9.792 5.947 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.152 11.342 7.840 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.625 11.517 6.326 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -3.460 13.056 6.413 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -2.716 11.322 10.112 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -3.480 10.395 8.816 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.746 11.656 4.664 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.622 12.288 3.682 1.00 0.00 C ATOM 2104 C CYS B 184 -8.048 12.409 4.212 1.00 0.00 C ATOM 2105 O CYS B 184 -8.663 11.416 4.602 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.616 11.494 2.375 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.110 12.465 0.919 1.00 0.00 S ATOM 0 H CYS B 184 -5.215 10.862 4.306 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.242 13.292 3.492 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.944 10.643 2.482 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.614 11.092 2.202 1.00 0.00 H new ATOM 2112 N THR B 185 -8.567 13.632 4.224 1.00 0.00 N ATOM 2113 CA THR B 185 -9.920 13.884 4.704 1.00 0.00 C ATOM 2114 C THR B 185 -10.946 13.602 3.610 1.00 0.00 C ATOM 2115 O THR B 185 -10.619 13.026 2.573 1.00 0.00 O ATOM 2116 CB THR B 185 -10.051 15.330 5.185 1.00 0.00 C ATOM 2117 OG1 THR B 185 -11.331 15.557 5.748 1.00 0.00 O ATOM 2118 CG2 THR B 185 -9.847 16.348 4.083 1.00 0.00 C ATOM 0 H THR B 185 -8.071 14.465 3.907 1.00 0.00 H new ATOM 0 HA THR B 185 -10.115 13.212 5.540 1.00 0.00 H new ATOM 0 HB THR B 185 -9.264 15.460 5.928 1.00 0.00 H new ATOM 0 HG1 THR B 185 -11.395 16.487 6.051 1.00 0.00 H new ATOM 0 HG21 THR B 185 -9.953 17.353 4.492 1.00 0.00 H new ATOM 0 HG22 THR B 185 -8.849 16.232 3.661 1.00 0.00 H new ATOM 0 HG23 THR B 185 -10.592 16.193 3.302 1.00 0.00 H new ATOM 2126 N ARG B 186 -12.186 14.013 3.851 1.00 0.00 N ATOM 2127 CA ARG B 186 -13.260 13.805 2.887 1.00 0.00 C ATOM 2128 C ARG B 186 -13.488 15.058 2.047 1.00 0.00 C ATOM 2129 O ARG B 186 -14.627 15.473 1.827 1.00 0.00 O ATOM 2130 CB ARG B 186 -14.551 13.414 3.610 1.00 0.00 C ATOM 2131 CG ARG B 186 -15.048 14.474 4.581 1.00 0.00 C ATOM 2132 CD ARG B 186 -15.491 13.863 5.902 1.00 0.00 C ATOM 2133 NE ARG B 186 -16.893 14.152 6.197 1.00 0.00 N ATOM 2134 CZ ARG B 186 -17.503 13.787 7.322 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -16.839 13.123 8.261 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -18.781 14.088 7.510 1.00 0.00 N ATOM 0 H ARG B 186 -12.472 14.492 4.705 1.00 0.00 H new ATOM 0 HA ARG B 186 -12.967 12.994 2.220 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -15.327 13.218 2.870 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -14.386 12.484 4.153 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -14.256 15.200 4.763 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -15.881 15.016 4.133 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -15.342 12.784 5.870 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -14.865 14.247 6.707 1.00 0.00 H new ATOM 0 HE ARG B 186 -17.435 14.663 5.500 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -15.856 12.890 8.122 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -17.312 12.846 9.121 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -19.296 14.599 6.793 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -19.249 13.809 8.372 1.00 0.00 H new ATOM 2150 N HIS B 187 -12.398 15.657 1.583 1.00 0.00 N ATOM 2151 CA HIS B 187 -12.477 16.863 0.768 1.00 0.00 C ATOM 2152 C HIS B 187 -12.368 16.524 -0.717 1.00 0.00 C ATOM 2153 O HIS B 187 -13.325 16.691 -1.472 1.00 0.00 O ATOM 2154 CB HIS B 187 -11.369 17.842 1.163 1.00 0.00 C ATOM 2155 CG HIS B 187 -11.760 18.770 2.270 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -12.851 18.554 3.084 1.00 0.00 N ATOM 2157 CD2 HIS B 187 -11.196 19.926 2.698 1.00 0.00 C ATOM 2158 CE1 HIS B 187 -12.944 19.538 3.964 1.00 0.00 C ATOM 2159 NE2 HIS B 187 -11.952 20.381 3.750 1.00 0.00 N ATOM 0 H HIS B 187 -11.449 15.327 1.757 1.00 0.00 H new ATOM 0 HA HIS B 187 -13.446 17.330 0.945 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -10.487 17.278 1.467 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -11.086 18.430 0.290 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -10.317 20.400 2.288 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -13.702 19.634 4.727 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -11.775 21.234 4.281 1.00 0.00 H new ATOM 2168 N ASP B 188 -11.198 16.046 -1.126 1.00 0.00 N ATOM 2169 CA ASP B 188 -10.964 15.681 -2.518 1.00 0.00 C ATOM 2170 C ASP B 188 -9.701 14.839 -2.659 1.00 0.00 C ATOM 2171 O ASP B 188 -8.634 15.352 -2.996 1.00 0.00 O ATOM 2172 CB ASP B 188 -10.852 16.937 -3.385 1.00 0.00 C ATOM 2173 CG ASP B 188 -9.904 17.964 -2.798 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -9.092 17.592 -1.926 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -9.976 19.141 -3.209 1.00 0.00 O ATOM 0 H ASP B 188 -10.396 15.902 -0.512 1.00 0.00 H new ATOM 0 HA ASP B 188 -11.813 15.087 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -10.509 16.658 -4.381 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -11.840 17.383 -3.502 1.00 0.00 H new ATOM 2180 N CYS B 189 -9.830 13.542 -2.395 1.00 0.00 N ATOM 2181 CA CYS B 189 -8.700 12.625 -2.491 1.00 0.00 C ATOM 2182 C CYS B 189 -8.947 11.571 -3.570 1.00 0.00 C ATOM 2183 O CYS B 189 -9.861 10.758 -3.449 1.00 0.00 O ATOM 2184 CB CYS B 189 -8.462 11.942 -1.144 1.00 0.00 C ATOM 2185 SG CYS B 189 -6.791 11.242 -0.949 1.00 0.00 S ATOM 0 H CYS B 189 -10.706 13.103 -2.113 1.00 0.00 H new ATOM 0 HA CYS B 189 -7.815 13.200 -2.764 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -8.637 12.664 -0.347 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -9.195 11.145 -1.018 1.00 0.00 H new ATOM 2190 N PRO B 190 -8.140 11.569 -4.646 1.00 0.00 N ATOM 2191 CA PRO B 190 -8.292 10.610 -5.738 1.00 0.00 C ATOM 2192 C PRO B 190 -7.571 9.289 -5.472 1.00 0.00 C ATOM 2193 O PRO B 190 -7.564 8.397 -6.322 1.00 0.00 O ATOM 2194 CB PRO B 190 -7.647 11.344 -6.909 1.00 0.00 C ATOM 2195 CG PRO B 190 -6.562 12.159 -6.287 1.00 0.00 C ATOM 2196 CD PRO B 190 -7.024 12.503 -4.891 1.00 0.00 C ATOM 0 HA PRO B 190 -9.332 10.326 -5.898 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -7.247 10.645 -7.644 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -8.369 11.974 -7.429 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -5.626 11.601 -6.258 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -6.376 13.063 -6.867 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -6.225 12.371 -4.162 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -7.349 13.541 -4.822 1.00 0.00 H new ATOM 2204 N VAL B 191 -6.951 9.168 -4.303 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.223 7.957 -3.949 1.00 0.00 C ATOM 2206 C VAL B 191 -7.063 7.015 -3.070 1.00 0.00 C ATOM 2207 O VAL B 191 -7.564 5.986 -3.535 1.00 0.00 O ATOM 2208 CB VAL B 191 -4.905 8.307 -3.218 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -3.794 7.354 -3.620 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -4.493 9.748 -3.497 1.00 0.00 C ATOM 0 H VAL B 191 -6.939 9.893 -3.586 1.00 0.00 H new ATOM 0 HA VAL B 191 -5.997 7.439 -4.881 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.080 8.201 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -2.878 7.620 -3.093 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.078 6.334 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -3.627 7.422 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -3.564 9.969 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -4.345 9.883 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -5.275 10.424 -3.151 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.202 7.382 -1.796 1.00 0.00 N ATOM 2221 CA CYS B 192 -7.958 6.585 -0.823 1.00 0.00 C ATOM 2222 C CYS B 192 -9.465 6.657 -1.064 1.00 0.00 C ATOM 2223 O CYS B 192 -10.140 5.629 -1.107 1.00 0.00 O ATOM 2224 CB CYS B 192 -7.641 7.048 0.607 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.391 8.847 0.795 1.00 0.00 S ATOM 0 H CYS B 192 -6.797 8.234 -1.409 1.00 0.00 H new ATOM 0 HA CYS B 192 -7.650 5.547 -0.951 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -8.455 6.739 1.262 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -6.743 6.533 0.949 1.00 0.00 H new ATOM 2230 N LEU B 193 -9.994 7.872 -1.202 1.00 0.00 N ATOM 2231 CA LEU B 193 -11.429 8.060 -1.419 1.00 0.00 C ATOM 2232 C LEU B 193 -11.968 7.099 -2.482 1.00 0.00 C ATOM 2233 O LEU B 193 -12.801 6.243 -2.183 1.00 0.00 O ATOM 2234 CB LEU B 193 -11.731 9.511 -1.804 1.00 0.00 C ATOM 2235 CG LEU B 193 -12.863 10.166 -1.010 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -12.306 10.936 0.178 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -13.681 11.085 -1.906 1.00 0.00 C ATOM 0 H LEU B 193 -9.454 8.737 -1.168 1.00 0.00 H new ATOM 0 HA LEU B 193 -11.936 7.835 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -10.825 10.103 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -11.983 9.545 -2.864 1.00 0.00 H new ATOM 0 HG LEU B 193 -13.518 9.380 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -13.126 11.395 0.731 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -11.764 10.253 0.833 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -11.628 11.712 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -14.482 11.542 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.037 11.865 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -14.111 10.507 -2.724 1.00 0.00 H new ATOM 2249 N PRO B 194 -11.499 7.213 -3.739 1.00 0.00 N ATOM 2250 CA PRO B 194 -11.950 6.334 -4.819 1.00 0.00 C ATOM 2251 C PRO B 194 -11.727 4.865 -4.483 1.00 0.00 C ATOM 2252 O PRO B 194 -12.646 4.053 -4.588 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.101 6.747 -6.025 1.00 0.00 C ATOM 2254 CG PRO B 194 -9.987 7.565 -5.470 1.00 0.00 C ATOM 2255 CD PRO B 194 -10.504 8.188 -4.206 1.00 0.00 C ATOM 0 HA PRO B 194 -13.020 6.434 -5.000 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.720 5.873 -6.554 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.690 7.321 -6.741 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.114 6.945 -5.268 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -9.676 8.331 -6.181 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -9.709 8.335 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -10.952 9.164 -4.391 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.509 4.524 -4.066 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.204 3.145 -3.708 1.00 0.00 C ATOM 2265 C LEU B 195 -11.100 2.678 -2.560 1.00 0.00 C ATOM 2266 O LEU B 195 -11.296 1.479 -2.361 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.731 3.000 -3.322 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.825 2.443 -4.424 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -7.047 3.565 -5.095 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -6.875 1.397 -3.860 1.00 0.00 C ATOM 0 H LEU B 195 -9.729 5.175 -3.969 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.397 2.517 -4.578 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.352 3.976 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.662 2.348 -2.451 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.454 1.965 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -6.409 3.149 -5.875 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.744 4.277 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.430 4.074 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.240 1.014 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.253 1.849 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -7.450 0.578 -3.429 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.644 3.637 -1.812 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.525 3.330 -0.689 1.00 0.00 C ATOM 2284 C LYS B 196 -13.952 3.104 -1.158 1.00 0.00 C ATOM 2285 O LYS B 196 -14.753 2.460 -0.482 1.00 0.00 O ATOM 2286 CB LYS B 196 -12.488 4.462 0.336 1.00 0.00 C ATOM 2287 CG LYS B 196 -13.346 4.201 1.565 1.00 0.00 C ATOM 2288 CD LYS B 196 -14.406 5.276 1.746 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.455 4.855 2.763 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.191 6.024 3.319 1.00 0.00 N ATOM 0 H LYS B 196 -11.489 4.634 -1.965 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.168 2.411 -0.223 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -11.457 4.622 0.651 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -12.822 5.383 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -13.827 3.227 1.474 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -12.712 4.162 2.451 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -13.934 6.203 2.070 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -14.886 5.480 0.789 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.162 4.171 2.293 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -14.975 4.309 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -16.897 5.694 4.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -15.520 6.665 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -16.671 6.531 2.548 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.250 3.644 -2.320 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.576 3.522 -2.913 1.00 0.00 C ATOM 2306 C ASN B 197 -15.839 2.089 -3.369 1.00 0.00 C ATOM 2307 O ASN B 197 -16.975 1.618 -3.344 1.00 0.00 O ATOM 2308 CB ASN B 197 -15.720 4.485 -4.095 1.00 0.00 C ATOM 2309 CG ASN B 197 -16.511 5.727 -3.737 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -17.120 5.804 -2.669 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -16.506 6.710 -4.630 1.00 0.00 N ATOM 0 H ASN B 197 -13.588 4.178 -2.883 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.313 3.781 -2.153 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -14.730 4.777 -4.445 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.211 3.971 -4.921 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -17.020 7.571 -4.444 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -15.988 6.604 -5.502 1.00 0.00 H new ATOM 2318 N ALA B 198 -14.780 1.402 -3.786 1.00 0.00 N ATOM 2319 CA ALA B 198 -14.895 0.023 -4.247 1.00 0.00 C ATOM 2320 C ALA B 198 -15.866 -0.092 -5.418 1.00 0.00 C ATOM 2321 O ALA B 198 -16.404 -1.167 -5.687 1.00 0.00 O ATOM 2322 CB ALA B 198 -15.340 -0.875 -3.105 1.00 0.00 C ATOM 0 H ALA B 198 -13.832 1.778 -3.814 1.00 0.00 H new ATOM 0 HA ALA B 198 -13.913 -0.299 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -15.423 -1.902 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -14.608 -0.828 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -16.309 -0.540 -2.735 1.00 0.00 H new ATOM 2328 N GLY B 199 -16.086 1.019 -6.112 1.00 0.00 N ATOM 2329 CA GLY B 199 -16.992 1.020 -7.245 1.00 0.00 C ATOM 2330 C GLY B 199 -18.278 1.778 -6.970 1.00 0.00 C ATOM 2331 O GLY B 199 -19.224 1.707 -7.754 1.00 0.00 O ATOM 0 H GLY B 199 -15.652 1.920 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -16.491 1.464 -8.105 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -17.232 -0.009 -7.513 1.00 0.00 H new ATOM 2335 N ASP B 200 -18.314 2.508 -5.858 1.00 0.00 N ATOM 2336 CA ASP B 200 -19.493 3.282 -5.487 1.00 0.00 C ATOM 2337 C ASP B 200 -20.693 2.371 -5.249 1.00 0.00 C ATOM 2338 O ASP B 200 -21.089 1.606 -6.128 1.00 0.00 O ATOM 2339 CB ASP B 200 -19.824 4.305 -6.575 1.00 0.00 C ATOM 2340 CG ASP B 200 -19.123 5.632 -6.353 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -19.591 6.414 -5.500 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -18.107 5.888 -7.033 1.00 0.00 O ATOM 0 H ASP B 200 -17.539 2.579 -5.199 1.00 0.00 H new ATOM 0 HA ASP B 200 -19.270 3.808 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -19.537 3.904 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -20.902 4.466 -6.602 1.00 0.00 H new ATOM 2347 N LYS B 201 -21.268 2.457 -4.053 1.00 0.00 N ATOM 2348 CA LYS B 201 -22.422 1.640 -3.699 1.00 0.00 C ATOM 2349 C LYS B 201 -23.072 2.144 -2.414 1.00 0.00 C ATOM 2350 O LYS B 201 -23.968 3.011 -2.505 1.00 0.00 O ATOM 2351 CB LYS B 201 -22.007 0.178 -3.535 1.00 0.00 C ATOM 2352 CG LYS B 201 -20.737 -0.006 -2.720 1.00 0.00 C ATOM 2353 CD LYS B 201 -20.296 -1.461 -2.694 1.00 0.00 C ATOM 2354 CE LYS B 201 -19.808 -1.871 -1.314 1.00 0.00 C ATOM 2355 NZ LYS B 201 -18.848 -3.008 -1.379 1.00 0.00 N ATOM 2356 OXT LYS B 201 -22.682 1.668 -1.328 1.00 0.00 O ATOM 0 H LYS B 201 -20.953 3.085 -3.313 1.00 0.00 H new ATOM 0 HA LYS B 201 -23.150 1.715 -4.507 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -22.819 -0.370 -3.056 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -21.863 -0.263 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -19.941 0.609 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -20.904 0.343 -1.701 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -21.128 -2.100 -2.991 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -19.500 -1.614 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -19.330 -1.019 -0.830 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -20.661 -2.151 -0.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -18.539 -3.257 -0.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -19.312 -3.829 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -18.022 -2.733 -1.948 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 0.103 -10.828 -1.929 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 13.141 1.998 7.902 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -5.479 10.211 0.706 1.00 0.00 ZN