USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1157 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 164 THR OG1 : rot -64:sc= 0.158 USER MOD Set 2.1: A 86 THR OG1 : rot -137:sc= 0.484 USER MOD Set 2.2: A 114 THR OG1 : rot 19:sc= -2.43! USER MOD Set 3.1: A 20 GLN : amide:sc= -3.06! C(o=-12!,f=-16!) USER MOD Set 3.2: A 115 THR OG1 : rot 94:sc= 0.691 USER MOD Set 3.3: A 151 HIS : no HE2:sc= -9.36! C(o=-12!,f=-16!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -2.14! C(o=-2.1!,f=-11!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -2.74! C(o=-2.7!,f=-5.9!) USER MOD Single : A 28 ASN : amide:sc= 0.421 K(o=0.42,f=-0.8) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot -19:sc= -1.01! USER MOD Single : A 35 ASN : amide:sc= -0.048 X(o=-0.048,f=-0.39) USER MOD Single : A 40 ASN : amide:sc= -12.1! C(o=-12!,f=-16!) USER MOD Single : A 41 LYS NZ :NH3+ -162:sc=-0.00557 (180deg=-0.0787) USER MOD Single : A 44 LYS NZ :NH3+ -113:sc= -1.04 (180deg=-4.98!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 49:sc= 1.11 USER MOD Single : A 52 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.35) USER MOD Single : A 53 GLN : amide:sc= -1.34 K(o=-1.3,f=-6.4!) USER MOD Single : A 55 SER OG : rot 180:sc= -1.57! USER MOD Single : A 58 SER OG : rot 150:sc= -2.29! USER MOD Single : A 59 SER OG : rot 84:sc= 1.15 USER MOD Single : A 60 SER OG : rot -86:sc= -1.48! USER MOD Single : A 62 GLN :FLIP amide:sc= -2.6! C(o=-3.2!,f=-2.6!) USER MOD Single : A 66 SER OG : rot 85:sc= 0.442 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.14 F(o=-0.93,f=-0.14) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -152:sc= -0.0676 (180deg=-0.424) USER MOD Single : A 78 GLN : amide:sc= -0.453 K(o=-0.45,f=-3.9!) USER MOD Single : A 81 GLN : amide:sc= -0.397 K(o=-0.4,f=-2.5!) USER MOD Single : A 82 ASN : amide:sc= 0.0283 K(o=0.028,f=-0.78) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -8.6! C(o=-8.6!,f=-15!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.562 X(o=-0.56,f=-0.21) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 174:sc= -5.58! (180deg=-6.74!) USER MOD Single : A 109 GLN : amide:sc= -6.79! C(o=-6.8!,f=-12!) USER MOD Single : A 113 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 117 GLN :FLIP amide:sc= -0.309 F(o=-3!,f=-0.31) USER MOD Single : A 119 SER OG : rot -86:sc= 0.668 USER MOD Single : A 120 GLN : amide:sc= -0.126 X(o=-0.13,f=-4e-05) USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= -0.166 (180deg=-0.712) USER MOD Single : A 124 LYS NZ :NH3+ -164:sc= 0.0309 (180deg=0) USER MOD Single : A 128 SER OG : rot 47:sc= 1.1 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= -0.0146 (180deg=-0.0146) USER MOD Single : A 142 LYS NZ :NH3+ -161:sc=-0.00114 (180deg=-0.127) USER MOD Single : A 143 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.6!) USER MOD Single : A 145 TYR OH : rot -119:sc= 0.736 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -5.72! C(o=-5.7!,f=-11!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.0476 X(o=-0.048,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 6.081 -15.008 -2.330 1.00 0.00 N ATOM 108 CA GLU A 10 6.262 -13.699 -1.640 1.00 0.00 C ATOM 109 C GLU A 10 7.540 -13.029 -2.148 1.00 0.00 C ATOM 110 O GLU A 10 7.740 -11.843 -1.978 1.00 0.00 O ATOM 111 CB GLU A 10 6.372 -13.929 -0.132 1.00 0.00 C ATOM 112 CG GLU A 10 4.971 -13.986 0.481 1.00 0.00 C ATOM 113 CD GLU A 10 4.775 -12.792 1.416 1.00 0.00 C ATOM 114 OE1 GLU A 10 5.119 -12.912 2.580 1.00 0.00 O ATOM 115 OE2 GLU A 10 4.283 -11.776 0.952 1.00 0.00 O ATOM 0 HA GLU A 10 5.407 -13.056 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.905 -14.859 0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.949 -13.126 0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.217 -13.973 -0.306 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.841 -14.918 1.031 1.00 0.00 H new ATOM 122 N GLU A 11 8.407 -13.780 -2.771 1.00 0.00 N ATOM 123 CA GLU A 11 9.672 -13.186 -3.289 1.00 0.00 C ATOM 124 C GLU A 11 9.342 -12.144 -4.360 1.00 0.00 C ATOM 125 O GLU A 11 9.992 -11.123 -4.468 1.00 0.00 O ATOM 126 CB GLU A 11 10.540 -14.288 -3.899 1.00 0.00 C ATOM 127 CG GLU A 11 12.017 -13.928 -3.731 1.00 0.00 C ATOM 128 CD GLU A 11 12.790 -15.154 -3.245 1.00 0.00 C ATOM 129 OE1 GLU A 11 12.184 -16.208 -3.138 1.00 0.00 O ATOM 130 OE2 GLU A 11 13.975 -15.020 -2.987 1.00 0.00 O ATOM 0 H GLU A 11 8.294 -14.779 -2.944 1.00 0.00 H new ATOM 0 HA GLU A 11 10.213 -12.709 -2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.330 -15.241 -3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.302 -14.409 -4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.427 -13.579 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 11 12.124 -13.111 -3.017 1.00 0.00 H new ATOM 137 N MET A 12 8.337 -12.395 -5.155 1.00 0.00 N ATOM 138 CA MET A 12 7.967 -11.420 -6.218 1.00 0.00 C ATOM 139 C MET A 12 7.388 -10.158 -5.573 1.00 0.00 C ATOM 140 O MET A 12 7.567 -9.061 -6.062 1.00 0.00 O ATOM 141 CB MET A 12 6.920 -12.046 -7.142 1.00 0.00 C ATOM 142 CG MET A 12 7.504 -12.197 -8.548 1.00 0.00 C ATOM 143 SD MET A 12 7.030 -13.807 -9.228 1.00 0.00 S ATOM 144 CE MET A 12 7.401 -13.437 -10.961 1.00 0.00 C ATOM 0 H MET A 12 7.757 -13.233 -5.113 1.00 0.00 H new ATOM 0 HA MET A 12 8.853 -11.159 -6.797 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.615 -13.019 -6.757 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.027 -11.422 -7.173 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.140 -11.397 -9.192 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.590 -12.110 -8.514 1.00 0.00 H new ATOM 0 HE1 MET A 12 7.178 -14.310 -11.575 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.792 -12.595 -11.292 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.456 -13.183 -11.061 1.00 0.00 H new ATOM 154 N GLU A 13 6.697 -10.306 -4.477 1.00 0.00 N ATOM 155 CA GLU A 13 6.111 -9.113 -3.801 1.00 0.00 C ATOM 156 C GLU A 13 7.211 -8.387 -3.025 1.00 0.00 C ATOM 157 O GLU A 13 7.169 -7.186 -2.846 1.00 0.00 O ATOM 158 CB GLU A 13 5.011 -9.550 -2.828 1.00 0.00 C ATOM 159 CG GLU A 13 4.391 -10.870 -3.294 1.00 0.00 C ATOM 160 CD GLU A 13 4.099 -10.801 -4.794 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.022 -9.700 -5.313 1.00 0.00 O ATOM 162 OE2 GLU A 13 3.956 -11.851 -5.399 1.00 0.00 O ATOM 0 H GLU A 13 6.513 -11.199 -4.020 1.00 0.00 H new ATOM 0 HA GLU A 13 5.682 -8.448 -4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.426 -9.667 -1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.242 -8.780 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.070 -11.696 -3.084 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.471 -11.065 -2.743 1.00 0.00 H new ATOM 169 N LYS A 14 8.193 -9.109 -2.563 1.00 0.00 N ATOM 170 CA LYS A 14 9.295 -8.467 -1.796 1.00 0.00 C ATOM 171 C LYS A 14 10.182 -7.663 -2.747 1.00 0.00 C ATOM 172 O LYS A 14 10.655 -6.594 -2.415 1.00 0.00 O ATOM 173 CB LYS A 14 10.134 -9.548 -1.109 1.00 0.00 C ATOM 174 CG LYS A 14 11.165 -8.887 -0.193 1.00 0.00 C ATOM 175 CD LYS A 14 12.558 -9.016 -0.815 1.00 0.00 C ATOM 176 CE LYS A 14 13.475 -7.934 -0.242 1.00 0.00 C ATOM 177 NZ LYS A 14 13.942 -8.346 1.112 1.00 0.00 N ATOM 0 H LYS A 14 8.280 -10.118 -2.684 1.00 0.00 H new ATOM 0 HA LYS A 14 8.872 -7.800 -1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.490 -10.211 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.636 -10.163 -1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.916 -7.836 -0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.149 -9.358 0.790 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.970 -10.004 -0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.495 -8.917 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 14 14.329 -7.779 -0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.942 -6.985 -0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.566 -7.611 1.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.122 -8.473 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.465 -9.242 1.041 1.00 0.00 H new ATOM 191 N HIS A 15 10.413 -8.166 -3.929 1.00 0.00 N ATOM 192 CA HIS A 15 11.271 -7.421 -4.894 1.00 0.00 C ATOM 193 C HIS A 15 10.456 -6.280 -5.517 1.00 0.00 C ATOM 194 O HIS A 15 10.990 -5.257 -5.896 1.00 0.00 O ATOM 195 CB HIS A 15 11.792 -8.393 -5.975 1.00 0.00 C ATOM 196 CG HIS A 15 10.973 -8.293 -7.238 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.600 -8.483 -7.245 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.320 -8.011 -8.536 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.175 -8.313 -8.510 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.183 -8.025 -9.338 1.00 0.00 N ATOM 0 H HIS A 15 10.047 -9.056 -4.267 1.00 0.00 H new ATOM 0 HA HIS A 15 12.131 -6.990 -4.381 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.836 -8.170 -6.196 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.758 -9.415 -5.596 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.018 -8.710 -6.439 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.323 -7.809 -8.882 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.144 -8.399 -8.819 1.00 0.00 H new ATOM 208 N ALA A 16 9.166 -6.451 -5.623 1.00 0.00 N ATOM 209 CA ALA A 16 8.315 -5.381 -6.215 1.00 0.00 C ATOM 210 C ALA A 16 8.092 -4.282 -5.176 1.00 0.00 C ATOM 211 O ALA A 16 8.313 -3.115 -5.434 1.00 0.00 O ATOM 212 CB ALA A 16 6.968 -5.973 -6.632 1.00 0.00 C ATOM 0 H ALA A 16 8.664 -7.287 -5.324 1.00 0.00 H new ATOM 0 HA ALA A 16 8.811 -4.961 -7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.345 -5.190 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.129 -6.759 -7.370 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.469 -6.392 -5.758 1.00 0.00 H new ATOM 218 N LYS A 17 7.657 -4.646 -4.000 1.00 0.00 N ATOM 219 CA LYS A 17 7.421 -3.625 -2.943 1.00 0.00 C ATOM 220 C LYS A 17 8.672 -2.759 -2.783 1.00 0.00 C ATOM 221 O LYS A 17 8.597 -1.549 -2.724 1.00 0.00 O ATOM 222 CB LYS A 17 7.110 -4.325 -1.619 1.00 0.00 C ATOM 223 CG LYS A 17 7.161 -3.308 -0.478 1.00 0.00 C ATOM 224 CD LYS A 17 8.485 -3.454 0.276 1.00 0.00 C ATOM 225 CE LYS A 17 8.657 -2.278 1.239 1.00 0.00 C ATOM 226 NZ LYS A 17 9.084 -2.788 2.573 1.00 0.00 N ATOM 0 H LYS A 17 7.455 -5.608 -3.727 1.00 0.00 H new ATOM 0 HA LYS A 17 6.578 -2.995 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.124 -4.788 -1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.830 -5.124 -1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.065 -2.297 -0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.324 -3.466 0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.500 -4.394 0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.316 -3.485 -0.429 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.399 -1.581 0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.720 -1.729 1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.201 -1.989 3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.361 -3.437 2.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.988 -3.294 2.478 1.00 0.00 H new ATOM 240 N GLU A 18 9.823 -3.371 -2.712 1.00 0.00 N ATOM 241 CA GLU A 18 11.075 -2.579 -2.557 1.00 0.00 C ATOM 242 C GLU A 18 11.094 -1.453 -3.594 1.00 0.00 C ATOM 243 O GLU A 18 11.683 -0.412 -3.383 1.00 0.00 O ATOM 244 CB GLU A 18 12.289 -3.488 -2.764 1.00 0.00 C ATOM 245 CG GLU A 18 12.422 -3.840 -4.246 1.00 0.00 C ATOM 246 CD GLU A 18 13.596 -3.068 -4.851 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.681 -3.153 -4.301 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.388 -2.404 -5.854 1.00 0.00 O ATOM 0 H GLU A 18 9.950 -4.382 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 18 11.113 -2.153 -1.555 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.193 -2.988 -2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.180 -4.397 -2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.579 -4.912 -4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.500 -3.593 -4.773 1.00 0.00 H new ATOM 255 N PHE A 19 10.450 -1.653 -4.712 1.00 0.00 N ATOM 256 CA PHE A 19 10.428 -0.592 -5.757 1.00 0.00 C ATOM 257 C PHE A 19 9.530 0.556 -5.295 1.00 0.00 C ATOM 258 O PHE A 19 9.708 1.692 -5.685 1.00 0.00 O ATOM 259 CB PHE A 19 9.884 -1.171 -7.064 1.00 0.00 C ATOM 260 CG PHE A 19 10.940 -1.072 -8.139 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.886 -2.092 -8.287 1.00 0.00 C ATOM 262 CD2 PHE A 19 10.972 0.041 -8.987 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.866 -2.000 -9.283 1.00 0.00 C ATOM 264 CE2 PHE A 19 11.951 0.134 -9.984 1.00 0.00 C ATOM 265 CZ PHE A 19 12.898 -0.886 -10.131 1.00 0.00 C ATOM 0 H PHE A 19 9.939 -2.504 -4.946 1.00 0.00 H new ATOM 0 HA PHE A 19 11.440 -0.221 -5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.594 -2.212 -6.920 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.988 -0.630 -7.369 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.860 -2.951 -7.633 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.242 0.828 -8.872 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.596 -2.787 -9.397 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.975 0.992 -10.639 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.654 -0.814 -10.899 1.00 0.00 H new ATOM 275 N GLN A 20 8.565 0.268 -4.466 1.00 0.00 N ATOM 276 CA GLN A 20 7.657 1.343 -3.977 1.00 0.00 C ATOM 277 C GLN A 20 8.382 2.170 -2.915 1.00 0.00 C ATOM 278 O GLN A 20 7.965 3.258 -2.569 1.00 0.00 O ATOM 279 CB GLN A 20 6.402 0.715 -3.367 1.00 0.00 C ATOM 280 CG GLN A 20 5.816 -0.307 -4.344 1.00 0.00 C ATOM 281 CD GLN A 20 4.418 0.141 -4.773 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.429 -0.376 -4.295 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.294 1.088 -5.663 1.00 0.00 N ATOM 0 H GLN A 20 8.366 -0.665 -4.106 1.00 0.00 H new ATOM 0 HA GLN A 20 7.370 1.986 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.647 0.231 -2.422 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.666 1.488 -3.148 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.462 -0.404 -5.216 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.766 -1.289 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.125 1.522 -6.065 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.366 1.394 -5.957 1.00 0.00 H new ATOM 292 N LYS A 21 9.468 1.665 -2.396 1.00 0.00 N ATOM 293 CA LYS A 21 10.221 2.421 -1.357 1.00 0.00 C ATOM 294 C LYS A 21 11.039 3.528 -2.027 1.00 0.00 C ATOM 295 O LYS A 21 11.370 4.525 -1.415 1.00 0.00 O ATOM 296 CB LYS A 21 11.161 1.470 -0.614 1.00 0.00 C ATOM 297 CG LYS A 21 10.856 1.517 0.884 1.00 0.00 C ATOM 298 CD LYS A 21 9.498 0.863 1.150 1.00 0.00 C ATOM 299 CE LYS A 21 8.524 1.910 1.694 1.00 0.00 C ATOM 300 NZ LYS A 21 8.725 2.059 3.163 1.00 0.00 N ATOM 0 H LYS A 21 9.866 0.760 -2.648 1.00 0.00 H new ATOM 0 HA LYS A 21 9.520 2.864 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.038 0.454 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.198 1.753 -0.794 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.636 0.999 1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.848 2.550 1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.105 0.429 0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.609 0.048 1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.685 2.866 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.497 1.610 1.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.063 2.771 3.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.551 1.147 3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.702 2.364 3.351 1.00 0.00 H new ATOM 314 N THR A 22 11.368 3.362 -3.279 1.00 0.00 N ATOM 315 CA THR A 22 12.164 4.407 -3.982 1.00 0.00 C ATOM 316 C THR A 22 11.262 5.602 -4.300 1.00 0.00 C ATOM 317 O THR A 22 11.694 6.736 -4.298 1.00 0.00 O ATOM 318 CB THR A 22 12.738 3.831 -5.281 1.00 0.00 C ATOM 319 OG1 THR A 22 13.756 4.693 -5.768 1.00 0.00 O ATOM 320 CG2 THR A 22 11.631 3.703 -6.329 1.00 0.00 C ATOM 0 H THR A 22 11.121 2.550 -3.844 1.00 0.00 H new ATOM 0 HA THR A 22 12.985 4.732 -3.343 1.00 0.00 H new ATOM 0 HB THR A 22 13.156 2.844 -5.083 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.126 4.326 -6.598 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.047 3.293 -7.249 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.851 3.039 -5.956 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.205 4.686 -6.530 1.00 0.00 H new ATOM 328 N PHE A 23 10.010 5.355 -4.569 1.00 0.00 N ATOM 329 CA PHE A 23 9.081 6.478 -4.881 1.00 0.00 C ATOM 330 C PHE A 23 8.674 7.176 -3.581 1.00 0.00 C ATOM 331 O PHE A 23 8.378 8.353 -3.562 1.00 0.00 O ATOM 332 CB PHE A 23 7.836 5.930 -5.582 1.00 0.00 C ATOM 333 CG PHE A 23 6.777 7.004 -5.642 1.00 0.00 C ATOM 334 CD1 PHE A 23 7.062 8.237 -6.239 1.00 0.00 C ATOM 335 CD2 PHE A 23 5.507 6.766 -5.099 1.00 0.00 C ATOM 336 CE1 PHE A 23 6.079 9.233 -6.295 1.00 0.00 C ATOM 337 CE2 PHE A 23 4.525 7.761 -5.155 1.00 0.00 C ATOM 338 CZ PHE A 23 4.810 8.995 -5.752 1.00 0.00 C ATOM 0 H PHE A 23 9.590 4.426 -4.586 1.00 0.00 H new ATOM 0 HA PHE A 23 9.579 7.193 -5.536 1.00 0.00 H new ATOM 0 HB2 PHE A 23 8.089 5.598 -6.589 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.457 5.060 -5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 23 8.041 8.421 -6.657 1.00 0.00 H new ATOM 0 HD2 PHE A 23 5.286 5.815 -4.637 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.299 10.184 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 23 3.546 7.577 -4.737 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.052 9.763 -5.794 1.00 0.00 H new ATOM 348 N SER A 24 8.654 6.453 -2.494 1.00 0.00 N ATOM 349 CA SER A 24 8.263 7.069 -1.194 1.00 0.00 C ATOM 350 C SER A 24 9.287 8.137 -0.803 1.00 0.00 C ATOM 351 O SER A 24 8.941 9.194 -0.315 1.00 0.00 O ATOM 352 CB SER A 24 8.217 5.989 -0.113 1.00 0.00 C ATOM 353 OG SER A 24 8.061 6.604 1.159 1.00 0.00 O ATOM 0 H SER A 24 8.892 5.462 -2.450 1.00 0.00 H new ATOM 0 HA SER A 24 7.280 7.529 -1.293 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.391 5.304 -0.302 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.133 5.398 -0.134 1.00 0.00 H new ATOM 0 HG SER A 24 8.030 5.914 1.854 1.00 0.00 H new ATOM 359 N GLU A 25 10.547 7.871 -1.010 1.00 0.00 N ATOM 360 CA GLU A 25 11.585 8.876 -0.647 1.00 0.00 C ATOM 361 C GLU A 25 11.764 9.861 -1.802 1.00 0.00 C ATOM 362 O GLU A 25 12.289 10.944 -1.632 1.00 0.00 O ATOM 363 CB GLU A 25 12.911 8.162 -0.372 1.00 0.00 C ATOM 364 CG GLU A 25 13.483 7.625 -1.686 1.00 0.00 C ATOM 365 CD GLU A 25 14.454 6.480 -1.389 1.00 0.00 C ATOM 366 OE1 GLU A 25 14.193 5.733 -0.461 1.00 0.00 O ATOM 367 OE2 GLU A 25 15.443 6.371 -2.096 1.00 0.00 O ATOM 0 H GLU A 25 10.902 7.004 -1.414 1.00 0.00 H new ATOM 0 HA GLU A 25 11.273 9.417 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.618 8.851 0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.757 7.344 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 25 12.676 7.274 -2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.997 8.422 -2.224 1.00 0.00 H new ATOM 374 N GLN A 26 11.338 9.491 -2.978 1.00 0.00 N ATOM 375 CA GLN A 26 11.487 10.402 -4.146 1.00 0.00 C ATOM 376 C GLN A 26 10.411 11.492 -4.104 1.00 0.00 C ATOM 377 O GLN A 26 10.658 12.630 -4.452 1.00 0.00 O ATOM 378 CB GLN A 26 11.349 9.597 -5.438 1.00 0.00 C ATOM 379 CG GLN A 26 12.656 8.852 -5.716 1.00 0.00 C ATOM 380 CD GLN A 26 13.743 9.857 -6.105 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.447 10.955 -6.530 1.00 0.00 O ATOM 382 NE2 GLN A 26 14.998 9.524 -5.976 1.00 0.00 N ATOM 0 H GLN A 26 10.893 8.596 -3.180 1.00 0.00 H new ATOM 0 HA GLN A 26 12.470 10.872 -4.109 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.525 8.888 -5.351 1.00 0.00 H new ATOM 0 HB3 GLN A 26 11.112 10.261 -6.269 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.963 8.292 -4.833 1.00 0.00 H new ATOM 0 HG3 GLN A 26 12.511 8.128 -6.518 1.00 0.00 H new ATOM 0 HE21 GLN A 26 15.247 8.602 -5.619 1.00 0.00 H new ATOM 0 HE22 GLN A 26 15.730 10.186 -6.232 1.00 0.00 H new ATOM 391 N PHE A 27 9.218 11.159 -3.686 1.00 0.00 N ATOM 392 CA PHE A 27 8.141 12.189 -3.636 1.00 0.00 C ATOM 393 C PHE A 27 8.415 13.159 -2.484 1.00 0.00 C ATOM 394 O PHE A 27 7.922 14.269 -2.465 1.00 0.00 O ATOM 395 CB PHE A 27 6.774 11.508 -3.450 1.00 0.00 C ATOM 396 CG PHE A 27 6.540 11.160 -1.995 1.00 0.00 C ATOM 397 CD1 PHE A 27 6.229 12.168 -1.072 1.00 0.00 C ATOM 398 CD2 PHE A 27 6.623 9.828 -1.573 1.00 0.00 C ATOM 399 CE1 PHE A 27 6.005 11.843 0.271 1.00 0.00 C ATOM 400 CE2 PHE A 27 6.398 9.504 -0.229 1.00 0.00 C ATOM 401 CZ PHE A 27 6.090 10.511 0.693 1.00 0.00 C ATOM 0 H PHE A 27 8.945 10.225 -3.379 1.00 0.00 H new ATOM 0 HA PHE A 27 8.127 12.746 -4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.982 12.169 -3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.728 10.604 -4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.162 13.196 -1.397 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.861 9.050 -2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.766 12.620 0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.462 8.476 0.096 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.918 10.261 1.729 1.00 0.00 H new ATOM 411 N ASN A 28 9.201 12.752 -1.526 1.00 0.00 N ATOM 412 CA ASN A 28 9.506 13.654 -0.380 1.00 0.00 C ATOM 413 C ASN A 28 10.184 14.923 -0.902 1.00 0.00 C ATOM 414 O ASN A 28 10.244 15.930 -0.224 1.00 0.00 O ATOM 415 CB ASN A 28 10.443 12.940 0.596 1.00 0.00 C ATOM 416 CG ASN A 28 9.617 12.212 1.658 1.00 0.00 C ATOM 417 OD1 ASN A 28 9.380 12.738 2.727 1.00 0.00 O ATOM 418 ND2 ASN A 28 9.163 11.014 1.407 1.00 0.00 N ATOM 0 H ASN A 28 9.645 11.835 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 28 8.581 13.918 0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.072 12.230 0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.110 13.661 1.070 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.610 10.521 2.108 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.361 10.571 0.510 1.00 0.00 H new ATOM 425 N SER A 29 10.691 14.884 -2.104 1.00 0.00 N ATOM 426 CA SER A 29 11.362 16.089 -2.669 1.00 0.00 C ATOM 427 C SER A 29 10.305 17.092 -3.134 1.00 0.00 C ATOM 428 O SER A 29 10.483 18.289 -3.031 1.00 0.00 O ATOM 429 CB SER A 29 12.232 15.678 -3.858 1.00 0.00 C ATOM 430 OG SER A 29 13.596 15.660 -3.457 1.00 0.00 O ATOM 0 H SER A 29 10.670 14.070 -2.719 1.00 0.00 H new ATOM 0 HA SER A 29 11.986 16.549 -1.903 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.934 14.694 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.093 16.376 -4.684 1.00 0.00 H new ATOM 0 HG SER A 29 14.157 15.395 -4.216 1.00 0.00 H new ATOM 436 N LEU A 30 9.204 16.613 -3.648 1.00 0.00 N ATOM 437 CA LEU A 30 8.137 17.541 -4.120 1.00 0.00 C ATOM 438 C LEU A 30 7.900 18.624 -3.065 1.00 0.00 C ATOM 439 O LEU A 30 7.445 19.709 -3.368 1.00 0.00 O ATOM 440 CB LEU A 30 6.843 16.759 -4.349 1.00 0.00 C ATOM 441 CG LEU A 30 6.000 17.466 -5.411 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.955 16.496 -5.965 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.296 18.669 -4.783 1.00 0.00 C ATOM 0 H LEU A 30 8.998 15.620 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 30 8.449 18.006 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.072 15.742 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.283 16.682 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 30 6.646 17.804 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.355 17.001 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.456 15.638 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.308 16.157 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.695 19.174 -5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.651 18.331 -3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.040 19.361 -4.389 1.00 0.00 H new ATOM 455 N VAL A 31 8.204 18.338 -1.828 1.00 0.00 N ATOM 456 CA VAL A 31 7.995 19.352 -0.756 1.00 0.00 C ATOM 457 C VAL A 31 8.487 20.716 -1.242 1.00 0.00 C ATOM 458 O VAL A 31 8.021 21.748 -0.802 1.00 0.00 O ATOM 459 CB VAL A 31 8.779 18.942 0.492 1.00 0.00 C ATOM 460 CG1 VAL A 31 8.101 17.740 1.150 1.00 0.00 C ATOM 461 CG2 VAL A 31 10.208 18.566 0.094 1.00 0.00 C ATOM 0 H VAL A 31 8.588 17.447 -1.514 1.00 0.00 H new ATOM 0 HA VAL A 31 6.934 19.414 -0.515 1.00 0.00 H new ATOM 0 HB VAL A 31 8.803 19.774 1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.660 17.448 2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.083 18.007 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.076 16.907 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.768 18.274 0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.183 17.734 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.692 19.423 -0.375 1.00 0.00 H new ATOM 471 N ASN A 32 9.425 20.729 -2.149 1.00 0.00 N ATOM 472 CA ASN A 32 9.947 22.027 -2.665 1.00 0.00 C ATOM 473 C ASN A 32 9.254 22.365 -3.987 1.00 0.00 C ATOM 474 O ASN A 32 9.175 21.550 -4.884 1.00 0.00 O ATOM 475 CB ASN A 32 11.455 21.915 -2.893 1.00 0.00 C ATOM 476 CG ASN A 32 12.175 23.003 -2.095 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.282 24.129 -2.539 1.00 0.00 O ATOM 478 ND2 ASN A 32 12.675 22.712 -0.924 1.00 0.00 N ATOM 0 H ASN A 32 9.853 19.897 -2.555 1.00 0.00 H new ATOM 0 HA ASN A 32 9.747 22.815 -1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.808 20.930 -2.586 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.681 22.018 -3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.155 23.430 -0.382 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.585 21.767 -0.552 1.00 0.00 H new ATOM 485 N SER A 33 8.753 23.563 -4.114 1.00 0.00 N ATOM 486 CA SER A 33 8.066 23.953 -5.378 1.00 0.00 C ATOM 487 C SER A 33 7.947 25.477 -5.444 1.00 0.00 C ATOM 488 O SER A 33 8.700 26.196 -4.816 1.00 0.00 O ATOM 489 CB SER A 33 6.670 23.331 -5.412 1.00 0.00 C ATOM 490 OG SER A 33 6.777 21.927 -5.218 1.00 0.00 O ATOM 0 H SER A 33 8.790 24.288 -3.398 1.00 0.00 H new ATOM 0 HA SER A 33 8.644 23.596 -6.231 1.00 0.00 H new ATOM 0 HB2 SER A 33 6.044 23.771 -4.635 1.00 0.00 H new ATOM 0 HB3 SER A 33 6.188 23.542 -6.367 1.00 0.00 H new ATOM 0 HG SER A 33 7.694 21.639 -5.409 1.00 0.00 H new ATOM 496 N LYS A 34 7.007 25.977 -6.199 1.00 0.00 N ATOM 497 CA LYS A 34 6.841 27.454 -6.303 1.00 0.00 C ATOM 498 C LYS A 34 6.011 27.959 -5.121 1.00 0.00 C ATOM 499 O LYS A 34 6.350 28.937 -4.486 1.00 0.00 O ATOM 500 CB LYS A 34 6.125 27.796 -7.612 1.00 0.00 C ATOM 501 CG LYS A 34 6.632 26.879 -8.727 1.00 0.00 C ATOM 502 CD LYS A 34 8.159 26.952 -8.793 1.00 0.00 C ATOM 503 CE LYS A 34 8.583 28.310 -9.353 1.00 0.00 C ATOM 504 NZ LYS A 34 9.025 28.149 -10.767 1.00 0.00 N ATOM 0 H LYS A 34 6.347 25.426 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 34 7.821 27.931 -6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.048 27.678 -7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.304 28.839 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.314 25.853 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.201 27.178 -9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.583 26.808 -7.799 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.545 26.151 -9.423 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.752 29.013 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 34 9.392 28.726 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.313 29.073 -11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 9.830 27.492 -10.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.240 27.770 -11.335 1.00 0.00 H new ATOM 518 N ASN A 35 4.925 27.300 -4.822 1.00 0.00 N ATOM 519 CA ASN A 35 4.075 27.743 -3.681 1.00 0.00 C ATOM 520 C ASN A 35 3.306 29.005 -4.077 1.00 0.00 C ATOM 521 O ASN A 35 3.398 30.029 -3.430 1.00 0.00 O ATOM 522 CB ASN A 35 4.961 28.045 -2.471 1.00 0.00 C ATOM 523 CG ASN A 35 4.126 27.960 -1.191 1.00 0.00 C ATOM 524 OD1 ASN A 35 3.434 26.988 -0.968 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.162 28.946 -0.338 1.00 0.00 N ATOM 0 H ASN A 35 4.590 26.474 -5.318 1.00 0.00 H new ATOM 0 HA ASN A 35 3.369 26.952 -3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.787 27.336 -2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.399 29.039 -2.567 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.608 28.901 0.517 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.744 29.762 -0.526 1.00 0.00 H new ATOM 575 N PHE A 39 0.754 25.360 -7.724 1.00 0.00 N ATOM 576 CA PHE A 39 1.834 24.350 -7.903 1.00 0.00 C ATOM 577 C PHE A 39 1.317 22.972 -7.486 1.00 0.00 C ATOM 578 O PHE A 39 1.828 21.953 -7.907 1.00 0.00 O ATOM 579 CB PHE A 39 3.035 24.729 -7.035 1.00 0.00 C ATOM 580 CG PHE A 39 2.677 24.565 -5.577 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.932 25.555 -4.924 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.091 23.425 -4.879 1.00 0.00 C ATOM 583 CE1 PHE A 39 1.600 25.403 -3.572 1.00 0.00 C ATOM 584 CE2 PHE A 39 2.759 23.273 -3.528 1.00 0.00 C ATOM 585 CZ PHE A 39 2.014 24.261 -2.874 1.00 0.00 C ATOM 0 HA PHE A 39 2.137 24.323 -8.950 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.889 24.099 -7.283 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.330 25.759 -7.234 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.614 26.435 -5.463 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.667 22.663 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.025 26.166 -3.068 1.00 0.00 H new ATOM 0 HE2 PHE A 39 3.078 22.393 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.758 24.143 -1.831 1.00 0.00 H new ATOM 595 N ASN A 40 0.303 22.932 -6.665 1.00 0.00 N ATOM 596 CA ASN A 40 -0.246 21.620 -6.224 1.00 0.00 C ATOM 597 C ASN A 40 -0.823 20.879 -7.433 1.00 0.00 C ATOM 598 O ASN A 40 -0.558 19.713 -7.645 1.00 0.00 O ATOM 599 CB ASN A 40 -1.353 21.850 -5.194 1.00 0.00 C ATOM 600 CG ASN A 40 -1.861 20.503 -4.675 1.00 0.00 C ATOM 601 OD1 ASN A 40 -3.043 20.332 -4.452 1.00 0.00 O ATOM 602 ND2 ASN A 40 -1.013 19.533 -4.470 1.00 0.00 N ATOM 0 H ASN A 40 -0.168 23.751 -6.281 1.00 0.00 H new ATOM 0 HA ASN A 40 0.550 21.025 -5.776 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.974 22.450 -4.367 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.172 22.410 -5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.343 18.632 -4.123 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.020 19.675 -4.657 1.00 0.00 H new ATOM 609 N LYS A 41 -1.610 21.552 -8.227 1.00 0.00 N ATOM 610 CA LYS A 41 -2.207 20.896 -9.425 1.00 0.00 C ATOM 611 C LYS A 41 -1.146 20.044 -10.121 1.00 0.00 C ATOM 612 O LYS A 41 -1.354 18.879 -10.396 1.00 0.00 O ATOM 613 CB LYS A 41 -2.714 21.967 -10.394 1.00 0.00 C ATOM 614 CG LYS A 41 -4.103 21.580 -10.906 1.00 0.00 C ATOM 615 CD LYS A 41 -4.860 22.841 -11.324 1.00 0.00 C ATOM 616 CE LYS A 41 -5.390 22.671 -12.749 1.00 0.00 C ATOM 617 NZ LYS A 41 -4.251 22.707 -13.709 1.00 0.00 N ATOM 0 H LYS A 41 -1.866 22.531 -8.097 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.038 20.262 -9.115 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.756 22.934 -9.893 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.023 22.071 -11.231 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.014 20.899 -11.752 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.655 21.052 -10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.686 23.026 -10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.201 23.708 -11.271 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.926 21.726 -12.839 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.101 23.464 -12.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.610 22.898 -14.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.587 23.458 -13.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.760 21.790 -13.700 1.00 0.00 H new ATOM 631 N ALA A 42 -0.007 20.614 -10.406 1.00 0.00 N ATOM 632 CA ALA A 42 1.066 19.830 -11.079 1.00 0.00 C ATOM 633 C ALA A 42 1.352 18.571 -10.260 1.00 0.00 C ATOM 634 O ALA A 42 1.635 17.518 -10.793 1.00 0.00 O ATOM 635 CB ALA A 42 2.336 20.677 -11.178 1.00 0.00 C ATOM 0 H ALA A 42 0.226 21.586 -10.202 1.00 0.00 H new ATOM 0 HA ALA A 42 0.743 19.551 -12.082 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.120 20.101 -11.671 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.129 21.577 -11.757 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.666 20.957 -10.177 1.00 0.00 H new ATOM 641 N LEU A 43 1.275 18.676 -8.961 1.00 0.00 N ATOM 642 CA LEU A 43 1.533 17.492 -8.097 1.00 0.00 C ATOM 643 C LEU A 43 0.412 16.467 -8.306 1.00 0.00 C ATOM 644 O LEU A 43 0.610 15.277 -8.154 1.00 0.00 O ATOM 645 CB LEU A 43 1.587 17.953 -6.629 1.00 0.00 C ATOM 646 CG LEU A 43 1.074 16.853 -5.692 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.728 17.005 -4.318 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.445 16.981 -5.551 1.00 0.00 C ATOM 0 H LEU A 43 1.044 19.534 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 43 2.484 17.026 -8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.611 18.215 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.985 18.853 -6.504 1.00 0.00 H new ATOM 0 HG LEU A 43 1.324 15.875 -6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.363 16.223 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.810 16.920 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.478 17.981 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.816 16.201 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.691 17.959 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.912 16.874 -6.530 1.00 0.00 H new ATOM 660 N LYS A 44 -0.762 16.917 -8.655 1.00 0.00 N ATOM 661 CA LYS A 44 -1.888 15.966 -8.875 1.00 0.00 C ATOM 662 C LYS A 44 -1.706 15.268 -10.223 1.00 0.00 C ATOM 663 O LYS A 44 -2.152 14.155 -10.423 1.00 0.00 O ATOM 664 CB LYS A 44 -3.213 16.731 -8.870 1.00 0.00 C ATOM 665 CG LYS A 44 -3.761 16.794 -7.443 1.00 0.00 C ATOM 666 CD LYS A 44 -3.974 15.375 -6.914 1.00 0.00 C ATOM 667 CE LYS A 44 -3.154 15.176 -5.638 1.00 0.00 C ATOM 668 NZ LYS A 44 -3.983 14.470 -4.620 1.00 0.00 N ATOM 0 H LYS A 44 -0.990 17.901 -8.797 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.897 15.223 -8.078 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.065 17.738 -9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -3.932 16.239 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.066 17.333 -6.799 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.702 17.344 -7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.031 15.207 -6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.676 14.646 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.256 14.598 -5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.825 16.140 -5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.176 15.111 -3.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.882 14.172 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.470 13.634 -4.274 1.00 0.00 H new ATOM 682 N ASP A 45 -1.052 15.912 -11.151 1.00 0.00 N ATOM 683 CA ASP A 45 -0.840 15.284 -12.485 1.00 0.00 C ATOM 684 C ASP A 45 0.083 14.072 -12.338 1.00 0.00 C ATOM 685 O ASP A 45 -0.168 13.020 -12.888 1.00 0.00 O ATOM 686 CB ASP A 45 -0.198 16.303 -13.430 1.00 0.00 C ATOM 687 CG ASP A 45 -1.206 16.707 -14.507 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.071 15.903 -14.813 1.00 0.00 O ATOM 689 OD2 ASP A 45 -1.097 17.815 -15.006 1.00 0.00 O ATOM 0 H ASP A 45 -0.656 16.846 -11.043 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.798 14.962 -12.893 1.00 0.00 H new ATOM 0 HB2 ASP A 45 0.124 17.181 -12.870 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.692 15.876 -13.892 1.00 0.00 H new ATOM 694 N GLY A 46 1.149 14.213 -11.598 1.00 0.00 N ATOM 695 CA GLY A 46 2.085 13.067 -11.416 1.00 0.00 C ATOM 696 C GLY A 46 1.477 12.060 -10.438 1.00 0.00 C ATOM 697 O GLY A 46 1.392 10.882 -10.718 1.00 0.00 O ATOM 0 H GLY A 46 1.412 15.071 -11.112 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.279 12.587 -12.375 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.043 13.423 -11.038 1.00 0.00 H new ATOM 701 N SER A 47 1.054 12.516 -9.290 1.00 0.00 N ATOM 702 CA SER A 47 0.451 11.583 -8.296 1.00 0.00 C ATOM 703 C SER A 47 -0.767 10.896 -8.915 1.00 0.00 C ATOM 704 O SER A 47 -1.020 9.730 -8.681 1.00 0.00 O ATOM 705 CB SER A 47 0.018 12.370 -7.058 1.00 0.00 C ATOM 706 OG SER A 47 1.143 12.573 -6.213 1.00 0.00 O ATOM 0 H SER A 47 1.100 13.492 -8.998 1.00 0.00 H new ATOM 0 HA SER A 47 1.186 10.830 -8.011 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.407 13.329 -7.353 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.761 11.827 -6.522 1.00 0.00 H new ATOM 0 HG SER A 47 0.869 13.078 -5.419 1.00 0.00 H new ATOM 712 N ASP A 48 -1.525 11.608 -9.704 1.00 0.00 N ATOM 713 CA ASP A 48 -2.725 10.994 -10.338 1.00 0.00 C ATOM 714 C ASP A 48 -2.285 10.056 -11.463 1.00 0.00 C ATOM 715 O ASP A 48 -2.961 9.101 -11.789 1.00 0.00 O ATOM 716 CB ASP A 48 -3.617 12.097 -10.913 1.00 0.00 C ATOM 717 CG ASP A 48 -4.921 11.484 -11.426 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.596 10.835 -10.645 1.00 0.00 O ATOM 719 OD2 ASP A 48 -5.223 11.676 -12.593 1.00 0.00 O ATOM 0 H ASP A 48 -1.365 12.588 -9.937 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.281 10.428 -9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.830 12.843 -10.147 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.101 12.611 -11.724 1.00 0.00 H new ATOM 724 N SER A 49 -1.154 10.320 -12.061 1.00 0.00 N ATOM 725 CA SER A 49 -0.671 9.443 -13.165 1.00 0.00 C ATOM 726 C SER A 49 -0.340 8.058 -12.607 1.00 0.00 C ATOM 727 O SER A 49 -0.727 7.047 -13.159 1.00 0.00 O ATOM 728 CB SER A 49 0.585 10.054 -13.789 1.00 0.00 C ATOM 729 OG SER A 49 0.230 11.235 -14.498 1.00 0.00 O ATOM 0 H SER A 49 -0.544 11.105 -11.832 1.00 0.00 H new ATOM 0 HA SER A 49 -1.448 9.353 -13.925 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.314 10.287 -13.013 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.055 9.338 -14.464 1.00 0.00 H new ATOM 0 HG SER A 49 -0.330 11.803 -13.928 1.00 0.00 H new ATOM 735 N VAL A 50 0.375 8.002 -11.517 1.00 0.00 N ATOM 736 CA VAL A 50 0.731 6.683 -10.925 1.00 0.00 C ATOM 737 C VAL A 50 -0.547 5.901 -10.612 1.00 0.00 C ATOM 738 O VAL A 50 -0.527 4.697 -10.455 1.00 0.00 O ATOM 739 CB VAL A 50 1.525 6.898 -9.637 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.764 7.862 -8.724 1.00 0.00 C ATOM 741 CG2 VAL A 50 1.707 5.557 -8.922 1.00 0.00 C ATOM 0 H VAL A 50 0.728 8.814 -11.011 1.00 0.00 H new ATOM 0 HA VAL A 50 1.337 6.120 -11.635 1.00 0.00 H new ATOM 0 HB VAL A 50 2.501 7.319 -9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.330 8.016 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.632 8.817 -9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.212 7.441 -8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.273 5.709 -8.003 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.730 5.137 -8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.247 4.869 -9.572 1.00 0.00 H new ATOM 751 N LEU A 51 -1.659 6.578 -10.520 1.00 0.00 N ATOM 752 CA LEU A 51 -2.936 5.873 -10.217 1.00 0.00 C ATOM 753 C LEU A 51 -3.387 5.085 -11.449 1.00 0.00 C ATOM 754 O LEU A 51 -3.629 3.896 -11.384 1.00 0.00 O ATOM 755 CB LEU A 51 -4.012 6.897 -9.847 1.00 0.00 C ATOM 756 CG LEU A 51 -3.392 8.009 -8.999 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.503 8.856 -8.375 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.542 7.390 -7.887 1.00 0.00 C ATOM 0 H LEU A 51 -1.738 7.588 -10.641 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.783 5.190 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.454 7.318 -10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.817 6.411 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.765 8.638 -9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.061 9.648 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.111 9.298 -9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.130 8.226 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.100 8.182 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.170 6.760 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.749 6.786 -8.328 1.00 0.00 H new ATOM 770 N GLN A 52 -3.501 5.740 -12.572 1.00 0.00 N ATOM 771 CA GLN A 52 -3.935 5.030 -13.808 1.00 0.00 C ATOM 772 C GLN A 52 -2.776 4.187 -14.342 1.00 0.00 C ATOM 773 O GLN A 52 -2.968 3.269 -15.114 1.00 0.00 O ATOM 774 CB GLN A 52 -4.350 6.055 -14.865 1.00 0.00 C ATOM 775 CG GLN A 52 -5.658 6.724 -14.442 1.00 0.00 C ATOM 776 CD GLN A 52 -6.583 6.850 -15.653 1.00 0.00 C ATOM 777 OE1 GLN A 52 -6.942 5.861 -16.263 1.00 0.00 O ATOM 778 NE2 GLN A 52 -6.985 8.031 -16.033 1.00 0.00 N ATOM 0 H GLN A 52 -3.312 6.736 -12.687 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.781 4.382 -13.579 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.568 6.805 -14.986 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.475 5.566 -15.831 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.142 6.138 -13.661 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.455 7.709 -14.022 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.684 8.861 -15.522 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.600 8.125 -16.841 1.00 0.00 H new ATOM 787 N GLN A 53 -1.574 4.490 -13.934 1.00 0.00 N ATOM 788 CA GLN A 53 -0.405 3.706 -14.418 1.00 0.00 C ATOM 789 C GLN A 53 -0.450 2.302 -13.813 1.00 0.00 C ATOM 790 O GLN A 53 -0.375 1.311 -14.513 1.00 0.00 O ATOM 791 CB GLN A 53 0.889 4.404 -13.993 1.00 0.00 C ATOM 792 CG GLN A 53 1.287 5.434 -15.052 1.00 0.00 C ATOM 793 CD GLN A 53 2.760 5.248 -15.417 1.00 0.00 C ATOM 794 OE1 GLN A 53 3.586 5.014 -14.558 1.00 0.00 O ATOM 795 NE2 GLN A 53 3.127 5.345 -16.666 1.00 0.00 N ATOM 0 H GLN A 53 -1.352 5.246 -13.287 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.438 3.635 -15.505 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.751 4.893 -13.029 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.685 3.671 -13.867 1.00 0.00 H new ATOM 0 HG2 GLN A 53 0.664 5.318 -15.939 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.120 6.443 -14.674 1.00 0.00 H new ATOM 0 HE21 GLN A 53 2.433 5.542 -17.388 1.00 0.00 H new ATOM 0 HE22 GLN A 53 4.107 5.224 -16.920 1.00 0.00 H new ATOM 804 N LEU A 54 -0.571 2.208 -12.516 1.00 0.00 N ATOM 805 CA LEU A 54 -0.621 0.867 -11.869 1.00 0.00 C ATOM 806 C LEU A 54 -2.012 0.260 -12.062 1.00 0.00 C ATOM 807 O LEU A 54 -2.161 -0.932 -12.241 1.00 0.00 O ATOM 808 CB LEU A 54 -0.327 1.009 -10.374 1.00 0.00 C ATOM 809 CG LEU A 54 -1.442 1.813 -9.706 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.537 0.861 -9.218 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.869 2.583 -8.514 1.00 0.00 C ATOM 0 H LEU A 54 -0.637 3.001 -11.878 1.00 0.00 H new ATOM 0 HA LEU A 54 0.125 0.216 -12.324 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.249 0.024 -9.913 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.632 1.506 -10.227 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.865 2.515 -10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.332 1.435 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.945 0.310 -10.066 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.115 0.159 -8.499 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.663 3.157 -8.036 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.447 1.880 -7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.089 3.261 -8.860 1.00 0.00 H new ATOM 823 N SER A 55 -3.034 1.070 -12.033 1.00 0.00 N ATOM 824 CA SER A 55 -4.413 0.535 -12.217 1.00 0.00 C ATOM 825 C SER A 55 -4.420 -0.470 -13.371 1.00 0.00 C ATOM 826 O SER A 55 -5.252 -1.354 -13.431 1.00 0.00 O ATOM 827 CB SER A 55 -5.366 1.687 -12.541 1.00 0.00 C ATOM 828 OG SER A 55 -6.706 1.262 -12.329 1.00 0.00 O ATOM 0 H SER A 55 -2.974 2.078 -11.890 1.00 0.00 H new ATOM 0 HA SER A 55 -4.737 0.040 -11.301 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.141 2.548 -11.911 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.232 2.005 -13.575 1.00 0.00 H new ATOM 0 HG SER A 55 -7.319 1.998 -12.534 1.00 0.00 H new ATOM 834 N ALA A 56 -3.503 -0.340 -14.292 1.00 0.00 N ATOM 835 CA ALA A 56 -3.461 -1.283 -15.444 1.00 0.00 C ATOM 836 C ALA A 56 -3.032 -2.675 -14.968 1.00 0.00 C ATOM 837 O ALA A 56 -3.682 -3.662 -15.252 1.00 0.00 O ATOM 838 CB ALA A 56 -2.462 -0.773 -16.482 1.00 0.00 C ATOM 0 H ALA A 56 -2.781 0.380 -14.295 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.454 -1.347 -15.888 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.430 -1.462 -17.326 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.770 0.213 -16.830 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.472 -0.705 -16.031 1.00 0.00 H new ATOM 844 N PHE A 57 -1.941 -2.769 -14.254 1.00 0.00 N ATOM 845 CA PHE A 57 -1.484 -4.108 -13.780 1.00 0.00 C ATOM 846 C PHE A 57 -2.650 -4.835 -13.105 1.00 0.00 C ATOM 847 O PHE A 57 -2.836 -6.024 -13.278 1.00 0.00 O ATOM 848 CB PHE A 57 -0.306 -3.941 -12.802 1.00 0.00 C ATOM 849 CG PHE A 57 -0.798 -3.754 -11.382 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.294 -4.848 -10.661 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.750 -2.489 -10.785 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.745 -4.675 -9.347 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.200 -2.316 -9.470 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.697 -3.410 -8.751 1.00 0.00 C ATOM 0 H PHE A 57 -1.351 -1.983 -13.980 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.145 -4.702 -14.629 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.340 -4.817 -12.854 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.297 -3.082 -13.097 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.328 -5.825 -11.119 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.366 -1.645 -11.339 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.130 -5.518 -8.793 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.164 -1.339 -9.011 1.00 0.00 H new ATOM 0 HZ PHE A 57 -2.043 -3.277 -7.737 1.00 0.00 H new ATOM 864 N SER A 58 -3.438 -4.131 -12.342 1.00 0.00 N ATOM 865 CA SER A 58 -4.592 -4.784 -11.663 1.00 0.00 C ATOM 866 C SER A 58 -5.373 -5.613 -12.684 1.00 0.00 C ATOM 867 O SER A 58 -5.954 -6.631 -12.360 1.00 0.00 O ATOM 868 CB SER A 58 -5.508 -3.713 -11.070 1.00 0.00 C ATOM 869 OG SER A 58 -4.744 -2.852 -10.236 1.00 0.00 O ATOM 0 H SER A 58 -3.333 -3.133 -12.159 1.00 0.00 H new ATOM 0 HA SER A 58 -4.229 -5.432 -10.865 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.981 -3.140 -11.868 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.308 -4.180 -10.495 1.00 0.00 H new ATOM 0 HG SER A 58 -5.139 -1.955 -10.242 1.00 0.00 H new ATOM 875 N SER A 59 -5.391 -5.184 -13.917 1.00 0.00 N ATOM 876 CA SER A 59 -6.135 -5.946 -14.960 1.00 0.00 C ATOM 877 C SER A 59 -5.314 -7.164 -15.388 1.00 0.00 C ATOM 878 O SER A 59 -5.800 -8.040 -16.074 1.00 0.00 O ATOM 879 CB SER A 59 -6.377 -5.045 -16.172 1.00 0.00 C ATOM 880 OG SER A 59 -6.024 -3.708 -15.842 1.00 0.00 O ATOM 0 H SER A 59 -4.923 -4.340 -14.247 1.00 0.00 H new ATOM 0 HA SER A 59 -7.091 -6.277 -14.554 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.786 -5.390 -17.020 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.424 -5.093 -16.472 1.00 0.00 H new ATOM 0 HG SER A 59 -5.058 -3.587 -15.956 1.00 0.00 H new ATOM 886 N SER A 60 -4.072 -7.228 -14.993 1.00 0.00 N ATOM 887 CA SER A 60 -3.225 -8.390 -15.383 1.00 0.00 C ATOM 888 C SER A 60 -3.706 -9.644 -14.647 1.00 0.00 C ATOM 889 O SER A 60 -3.656 -10.739 -15.170 1.00 0.00 O ATOM 890 CB SER A 60 -1.770 -8.109 -15.010 1.00 0.00 C ATOM 891 OG SER A 60 -1.635 -8.127 -13.594 1.00 0.00 O ATOM 0 H SER A 60 -3.607 -6.526 -14.417 1.00 0.00 H new ATOM 0 HA SER A 60 -3.301 -8.548 -16.459 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.117 -8.857 -15.458 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.462 -7.140 -15.404 1.00 0.00 H new ATOM 0 HG SER A 60 -1.843 -7.240 -13.234 1.00 0.00 H new ATOM 897 N LEU A 61 -4.171 -9.492 -13.437 1.00 0.00 N ATOM 898 CA LEU A 61 -4.652 -10.674 -12.669 1.00 0.00 C ATOM 899 C LEU A 61 -6.044 -11.078 -13.161 1.00 0.00 C ATOM 900 O LEU A 61 -6.588 -12.084 -12.750 1.00 0.00 O ATOM 901 CB LEU A 61 -4.720 -10.321 -11.182 1.00 0.00 C ATOM 902 CG LEU A 61 -3.327 -9.930 -10.685 1.00 0.00 C ATOM 903 CD1 LEU A 61 -3.451 -8.833 -9.627 1.00 0.00 C ATOM 904 CD2 LEU A 61 -2.643 -11.154 -10.071 1.00 0.00 C ATOM 0 H LEU A 61 -4.238 -8.600 -12.947 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.962 -11.505 -12.816 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.418 -9.499 -11.024 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.095 -11.171 -10.612 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.733 -9.562 -11.522 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.458 -8.555 -9.273 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.939 -7.961 -10.063 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.045 -9.200 -8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.650 -10.876 -9.717 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.237 -11.522 -9.234 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.554 -11.937 -10.824 1.00 0.00 H new ATOM 916 N GLN A 62 -6.626 -10.303 -14.035 1.00 0.00 N ATOM 917 CA GLN A 62 -7.984 -10.650 -14.545 1.00 0.00 C ATOM 918 C GLN A 62 -7.904 -11.927 -15.388 1.00 0.00 C ATOM 919 O GLN A 62 -8.812 -12.734 -15.396 1.00 0.00 O ATOM 920 CB GLN A 62 -8.522 -9.495 -15.400 1.00 0.00 C ATOM 921 CG GLN A 62 -7.859 -9.515 -16.780 1.00 0.00 C ATOM 922 CD GLN A 62 -7.983 -8.134 -17.427 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.922 -7.320 -17.029 1.00 0.00 O flip ATOM 924 NE2 GLN A 62 -7.217 -7.791 -18.306 1.00 0.00 N flip ATOM 0 H GLN A 62 -6.222 -9.448 -14.417 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.657 -10.817 -13.704 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.603 -9.582 -15.505 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.325 -8.543 -14.906 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.809 -9.791 -16.686 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.332 -10.268 -17.411 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.482 -8.426 -18.619 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.309 -6.868 -18.731 1.00 0.00 H new ATOM 933 N GLY A 63 -6.826 -12.113 -16.099 1.00 0.00 N ATOM 934 CA GLY A 63 -6.689 -13.335 -16.942 1.00 0.00 C ATOM 935 C GLY A 63 -6.587 -14.568 -16.043 1.00 0.00 C ATOM 936 O GLY A 63 -6.924 -15.667 -16.439 1.00 0.00 O ATOM 0 H GLY A 63 -6.034 -11.472 -16.133 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.547 -13.428 -17.608 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.803 -13.257 -17.572 1.00 0.00 H new ATOM 940 N ALA A 64 -6.126 -14.397 -14.835 1.00 0.00 N ATOM 941 CA ALA A 64 -6.003 -15.560 -13.913 1.00 0.00 C ATOM 942 C ALA A 64 -7.391 -15.955 -13.405 1.00 0.00 C ATOM 943 O ALA A 64 -7.722 -17.122 -13.317 1.00 0.00 O ATOM 944 CB ALA A 64 -5.115 -15.179 -12.727 1.00 0.00 C ATOM 0 H ALA A 64 -5.829 -13.502 -14.447 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.557 -16.401 -14.445 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.025 -16.030 -12.052 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.126 -14.896 -13.089 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.560 -14.339 -12.194 1.00 0.00 H new ATOM 950 N ILE A 65 -8.207 -14.993 -13.071 1.00 0.00 N ATOM 951 CA ILE A 65 -9.573 -15.315 -12.570 1.00 0.00 C ATOM 952 C ILE A 65 -10.472 -15.689 -13.752 1.00 0.00 C ATOM 953 O ILE A 65 -11.475 -16.357 -13.593 1.00 0.00 O ATOM 954 CB ILE A 65 -10.149 -14.096 -11.844 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.660 -14.290 -11.625 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.893 -12.832 -12.672 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.444 -13.895 -12.883 1.00 0.00 C ATOM 0 H ILE A 65 -7.987 -13.998 -13.123 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.522 -16.155 -11.877 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.662 -13.988 -10.875 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.866 -15.331 -11.374 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.991 -13.687 -10.780 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.304 -11.967 -12.152 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.820 -12.697 -12.808 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.372 -12.932 -13.646 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.510 -14.039 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.253 -12.848 -13.117 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.126 -14.517 -13.720 1.00 0.00 H new ATOM 969 N SER A 66 -10.120 -15.264 -14.935 1.00 0.00 N ATOM 970 CA SER A 66 -10.955 -15.596 -16.124 1.00 0.00 C ATOM 971 C SER A 66 -10.486 -16.924 -16.723 1.00 0.00 C ATOM 972 O SER A 66 -11.129 -17.488 -17.586 1.00 0.00 O ATOM 973 CB SER A 66 -10.816 -14.489 -17.169 1.00 0.00 C ATOM 974 OG SER A 66 -11.381 -13.288 -16.659 1.00 0.00 O ATOM 0 H SER A 66 -9.291 -14.702 -15.129 1.00 0.00 H new ATOM 0 HA SER A 66 -11.999 -15.682 -15.822 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.765 -14.335 -17.414 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.320 -14.778 -18.091 1.00 0.00 H new ATOM 0 HG SER A 66 -10.715 -12.818 -16.115 1.00 0.00 H new ATOM 980 N ASP A 67 -9.368 -17.426 -16.275 1.00 0.00 N ATOM 981 CA ASP A 67 -8.859 -18.716 -16.820 1.00 0.00 C ATOM 982 C ASP A 67 -8.289 -19.562 -15.680 1.00 0.00 C ATOM 983 O ASP A 67 -7.362 -20.325 -15.863 1.00 0.00 O ATOM 984 CB ASP A 67 -7.759 -18.436 -17.847 1.00 0.00 C ATOM 985 CG ASP A 67 -8.171 -19.010 -19.204 1.00 0.00 C ATOM 986 OD1 ASP A 67 -9.292 -18.759 -19.616 1.00 0.00 O ATOM 987 OD2 ASP A 67 -7.358 -19.689 -19.809 1.00 0.00 O ATOM 0 H ASP A 67 -8.785 -16.999 -15.555 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.676 -19.256 -17.299 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.589 -17.363 -17.930 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.820 -18.883 -17.521 1.00 0.00 H new ATOM 992 N ALA A 68 -8.837 -19.432 -14.502 1.00 0.00 N ATOM 993 CA ALA A 68 -8.325 -20.229 -13.352 1.00 0.00 C ATOM 994 C ALA A 68 -8.982 -21.611 -13.356 1.00 0.00 C ATOM 995 O ALA A 68 -9.578 -22.021 -14.332 1.00 0.00 O ATOM 996 CB ALA A 68 -8.661 -19.510 -12.043 1.00 0.00 C ATOM 0 H ALA A 68 -9.616 -18.809 -14.287 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.244 -20.340 -13.440 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.287 -20.093 -11.201 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.194 -18.525 -12.039 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.742 -19.400 -11.956 1.00 0.00 H new ATOM 1002 N ASN A 69 -8.876 -22.333 -12.274 1.00 0.00 N ATOM 1003 CA ASN A 69 -9.494 -23.688 -12.219 1.00 0.00 C ATOM 1004 C ASN A 69 -9.833 -24.037 -10.769 1.00 0.00 C ATOM 1005 O ASN A 69 -9.811 -25.186 -10.375 1.00 0.00 O ATOM 1006 CB ASN A 69 -8.510 -24.720 -12.776 1.00 0.00 C ATOM 1007 CG ASN A 69 -7.321 -24.858 -11.823 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -6.524 -23.840 -11.642 1.00 0.00 O flip ATOM 1009 ND2 ASN A 69 -7.116 -25.902 -11.236 1.00 0.00 N flip ATOM 0 H ASN A 69 -8.388 -22.043 -11.426 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.406 -23.696 -12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.006 -25.683 -12.897 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.165 -24.413 -13.763 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.739 -26.697 -11.377 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.321 -25.983 -10.602 1.00 0.00 H new ATOM 1016 N GLY A 70 -10.146 -23.053 -9.970 1.00 0.00 N ATOM 1017 CA GLY A 70 -10.485 -23.330 -8.545 1.00 0.00 C ATOM 1018 C GLY A 70 -11.021 -22.056 -7.890 1.00 0.00 C ATOM 1019 O GLY A 70 -11.402 -21.116 -8.558 1.00 0.00 O ATOM 0 H GLY A 70 -10.182 -22.071 -10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.230 -24.123 -8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.602 -23.682 -8.012 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.054 -22.019 -6.585 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.566 -20.806 -5.887 1.00 0.00 C ATOM 1025 C LYS A 71 -10.525 -19.687 -5.980 1.00 0.00 C ATOM 1026 O LYS A 71 -10.793 -18.548 -5.653 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.830 -21.137 -4.417 1.00 0.00 C ATOM 1028 CG LYS A 71 -13.334 -21.306 -4.193 1.00 0.00 C ATOM 1029 CD LYS A 71 -13.582 -22.510 -3.282 1.00 0.00 C ATOM 1030 CE LYS A 71 -14.400 -23.560 -4.036 1.00 0.00 C ATOM 1031 NZ LYS A 71 -14.626 -24.740 -3.154 1.00 0.00 N ATOM 0 H LYS A 71 -10.749 -22.776 -5.973 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.493 -20.480 -6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.305 -22.051 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.444 -20.342 -3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.749 -20.404 -3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.841 -21.448 -5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.632 -22.937 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.113 -22.196 -2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.355 -23.137 -4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.875 -23.864 -4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.182 -25.454 -3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.710 -25.147 -2.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.144 -24.443 -2.303 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.338 -20.004 -6.421 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.281 -18.959 -6.533 1.00 0.00 C ATOM 1047 C ALA A 72 -8.744 -17.867 -7.500 1.00 0.00 C ATOM 1048 O ALA A 72 -8.340 -16.725 -7.400 1.00 0.00 O ATOM 1049 CB ALA A 72 -6.991 -19.592 -7.057 1.00 0.00 C ATOM 0 H ALA A 72 -9.055 -20.941 -6.708 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.097 -18.521 -5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.218 -18.828 -7.139 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.661 -20.369 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.173 -20.030 -8.038 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.586 -18.208 -8.437 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.071 -17.189 -9.409 1.00 0.00 C ATOM 1057 C LYS A 73 -10.800 -16.072 -8.659 1.00 0.00 C ATOM 1058 O LYS A 73 -10.862 -14.946 -9.110 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.032 -17.847 -10.402 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.246 -18.396 -9.649 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.292 -17.290 -9.491 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.634 -17.775 -10.039 1.00 0.00 C ATOM 1063 NZ LYS A 73 -14.518 -18.003 -11.508 1.00 0.00 N ATOM 0 H LYS A 73 -9.959 -19.148 -8.571 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.221 -16.770 -9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.352 -17.122 -11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.526 -18.652 -10.935 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.673 -19.240 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.943 -18.767 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.393 -17.018 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.972 -16.394 -10.023 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.931 -18.697 -9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.410 -17.038 -9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.447 -17.865 -11.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.836 -17.329 -11.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.190 -18.974 -11.684 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.352 -16.374 -7.516 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.077 -15.328 -6.740 1.00 0.00 C ATOM 1079 C GLU A 74 -11.066 -14.427 -6.029 1.00 0.00 C ATOM 1080 O GLU A 74 -11.181 -13.217 -6.043 1.00 0.00 O ATOM 1081 CB GLU A 74 -12.982 -15.997 -5.703 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.438 -15.911 -6.165 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.288 -16.899 -5.364 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.580 -16.604 -4.217 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -15.633 -17.933 -5.911 1.00 0.00 O ATOM 0 H GLU A 74 -11.333 -17.299 -7.086 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.684 -14.728 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.692 -17.039 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.867 -15.509 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.814 -14.897 -6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.507 -16.136 -7.229 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.076 -15.005 -5.406 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.060 -14.179 -4.695 1.00 0.00 C ATOM 1094 C ALA A 75 -8.223 -13.408 -5.718 1.00 0.00 C ATOM 1095 O ALA A 75 -7.528 -12.469 -5.384 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.147 -15.090 -3.871 1.00 0.00 C ATOM 0 H ALA A 75 -9.927 -16.013 -5.359 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.563 -13.475 -4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.404 -14.486 -3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.743 -15.639 -3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.643 -15.795 -4.533 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.283 -13.797 -6.962 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.491 -13.086 -8.005 1.00 0.00 C ATOM 1104 C LEU A 76 -8.186 -11.773 -8.370 1.00 0.00 C ATOM 1105 O LEU A 76 -7.576 -10.722 -8.393 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.383 -13.969 -9.252 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.024 -14.671 -9.267 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -4.928 -13.655 -9.592 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.752 -15.290 -7.894 1.00 0.00 C ATOM 0 H LEU A 76 -8.846 -14.577 -7.301 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.494 -12.873 -7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.185 -14.707 -9.258 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.501 -13.363 -10.150 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.030 -15.455 -10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.960 -14.155 -9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.119 -13.214 -10.570 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.923 -12.871 -8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.783 -15.790 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.747 -14.507 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.532 -16.015 -7.661 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.458 -11.823 -8.657 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.190 -10.577 -9.021 1.00 0.00 C ATOM 1123 C GLU A 77 -10.083 -9.564 -7.878 1.00 0.00 C ATOM 1124 O GLU A 77 -10.040 -8.371 -8.096 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.664 -10.906 -9.274 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.120 -10.245 -10.575 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.191 -9.197 -10.267 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -12.826 -8.106 -9.860 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -14.359 -9.503 -10.443 1.00 0.00 O ATOM 0 H GLU A 77 -10.022 -12.673 -8.655 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.751 -10.151 -9.923 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.801 -11.986 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.274 -10.554 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.272 -9.777 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.517 -10.996 -11.257 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.041 -10.032 -6.660 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.937 -9.094 -5.507 1.00 0.00 C ATOM 1138 C GLN A 78 -8.642 -8.287 -5.617 1.00 0.00 C ATOM 1139 O GLN A 78 -8.652 -7.073 -5.598 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.931 -9.892 -4.200 1.00 0.00 C ATOM 1141 CG GLN A 78 -10.238 -8.955 -3.030 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.514 -9.420 -2.326 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -12.072 -10.445 -2.666 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -12.003 -8.706 -1.348 1.00 0.00 N ATOM 0 H GLN A 78 -10.074 -11.021 -6.414 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.789 -8.414 -5.515 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.672 -10.690 -4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.960 -10.366 -4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.404 -8.948 -2.328 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.360 -7.934 -3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.536 -7.846 -1.062 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.852 -9.009 -0.871 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.526 -8.954 -5.733 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.230 -8.225 -5.843 1.00 0.00 C ATOM 1155 C ALA A 79 -6.301 -7.225 -6.999 1.00 0.00 C ATOM 1156 O ALA A 79 -5.550 -6.272 -7.054 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.104 -9.227 -6.105 1.00 0.00 C ATOM 0 H ALA A 79 -7.455 -9.971 -5.756 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.034 -7.691 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.156 -8.696 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.052 -9.939 -5.282 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.301 -9.761 -7.035 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.196 -7.436 -7.925 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.310 -6.498 -9.077 1.00 0.00 C ATOM 1165 C ARG A 80 -7.995 -5.207 -8.624 1.00 0.00 C ATOM 1166 O ARG A 80 -7.449 -4.128 -8.742 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.138 -7.152 -10.187 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.512 -6.100 -11.234 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.203 -6.781 -12.418 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.317 -5.919 -12.904 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.991 -6.262 -13.968 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.057 -7.516 -14.323 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -11.599 -5.350 -14.677 1.00 0.00 N ATOM 0 H ARG A 80 -7.852 -8.217 -7.934 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.314 -6.265 -9.453 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.570 -7.957 -10.652 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.039 -7.599 -9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -9.173 -5.353 -10.794 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.619 -5.575 -11.573 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.486 -6.955 -13.221 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.587 -7.756 -12.117 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.553 -5.061 -12.405 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.582 -8.229 -13.769 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.584 -7.784 -15.154 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -11.547 -4.370 -14.400 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.126 -5.618 -15.508 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.190 -5.306 -8.109 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.910 -4.083 -7.653 1.00 0.00 C ATOM 1189 C GLN A 81 -9.277 -3.561 -6.362 1.00 0.00 C ATOM 1190 O GLN A 81 -9.096 -2.373 -6.185 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.379 -4.423 -7.398 1.00 0.00 C ATOM 1192 CG GLN A 81 -12.272 -3.482 -8.210 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.096 -4.295 -9.210 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.729 -5.398 -9.562 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -14.203 -3.793 -9.684 1.00 0.00 N ATOM 0 H GLN A 81 -9.699 -6.181 -7.984 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.840 -3.316 -8.424 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.577 -5.458 -7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.605 -4.329 -6.336 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.933 -2.927 -7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.661 -2.749 -8.737 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -14.511 -2.867 -9.388 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.761 -4.327 -10.351 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.943 -4.438 -5.456 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.326 -3.990 -4.175 1.00 0.00 C ATOM 1206 C ASN A 82 -7.162 -3.039 -4.467 1.00 0.00 C ATOM 1207 O ASN A 82 -7.094 -1.947 -3.940 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.809 -5.206 -3.406 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.856 -5.644 -2.380 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -10.042 -5.551 -2.627 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.465 -6.121 -1.229 1.00 0.00 N ATOM 0 H ASN A 82 -9.071 -5.446 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.075 -3.471 -3.577 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.597 -6.023 -4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.873 -4.961 -2.904 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.155 -6.415 -0.538 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.470 -6.199 -1.021 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.242 -3.449 -5.298 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.080 -2.570 -5.615 1.00 0.00 C ATOM 1220 C VAL A 83 -5.486 -1.530 -6.663 1.00 0.00 C ATOM 1221 O VAL A 83 -4.821 -0.531 -6.848 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.934 -3.422 -6.163 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.706 -4.623 -5.242 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.293 -3.918 -7.565 1.00 0.00 C ATOM 0 H VAL A 83 -6.245 -4.353 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.757 -2.059 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.026 -2.822 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.889 -5.231 -5.632 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.451 -4.272 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.615 -5.223 -5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.477 -4.525 -7.956 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.201 -4.519 -7.517 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.457 -3.064 -8.222 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.571 -1.757 -7.353 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.010 -0.777 -8.387 1.00 0.00 C ATOM 1236 C GLU A 84 -7.682 0.418 -7.707 1.00 0.00 C ATOM 1237 O GLU A 84 -7.522 1.550 -8.121 1.00 0.00 O ATOM 1238 CB GLU A 84 -8.005 -1.449 -9.336 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.425 -0.455 -10.421 1.00 0.00 C ATOM 1240 CD GLU A 84 -8.957 -1.219 -11.635 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -8.148 -1.641 -12.444 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.163 -1.368 -11.734 1.00 0.00 O ATOM 0 H GLU A 84 -7.170 -2.575 -7.246 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.143 -0.433 -8.952 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.552 -2.330 -9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.879 -1.790 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.192 0.217 -10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.576 0.164 -10.711 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.437 0.177 -6.671 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.122 1.298 -5.970 1.00 0.00 C ATOM 1251 C LYS A 85 -8.122 2.041 -5.082 1.00 0.00 C ATOM 1252 O LYS A 85 -8.150 3.252 -4.979 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.255 0.742 -5.105 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.842 1.864 -4.248 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.367 1.749 -4.230 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.955 2.554 -5.389 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.305 2.023 -5.729 1.00 0.00 N ATOM 0 H LYS A 85 -8.609 -0.749 -6.280 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.530 1.988 -6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.030 0.310 -5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.880 -0.059 -4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.450 1.803 -3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.545 2.834 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.664 0.703 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.759 2.118 -3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.025 3.607 -5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.299 2.493 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.705 2.571 -6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.225 1.024 -6.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.928 2.103 -4.900 1.00 0.00 H new ATOM 1271 N THR A 86 -7.241 1.328 -4.436 1.00 0.00 N ATOM 1272 CA THR A 86 -6.245 1.998 -3.552 1.00 0.00 C ATOM 1273 C THR A 86 -5.438 3.013 -4.366 1.00 0.00 C ATOM 1274 O THR A 86 -5.082 4.068 -3.880 1.00 0.00 O ATOM 1275 CB THR A 86 -5.299 0.950 -2.962 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.391 1.582 -2.070 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.520 0.268 -4.087 1.00 0.00 C ATOM 0 H THR A 86 -7.167 0.312 -4.482 1.00 0.00 H new ATOM 0 HA THR A 86 -6.766 2.513 -2.745 1.00 0.00 H new ATOM 0 HB THR A 86 -5.879 0.202 -2.422 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.489 1.226 -2.214 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.847 -0.478 -3.664 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.217 -0.218 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.939 1.013 -4.631 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.145 2.703 -5.599 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.359 3.653 -6.438 1.00 0.00 C ATOM 1287 C ALA A 87 -5.280 4.760 -6.956 1.00 0.00 C ATOM 1288 O ALA A 87 -5.030 5.933 -6.759 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.748 2.903 -7.622 1.00 0.00 C ATOM 0 H ALA A 87 -5.415 1.835 -6.062 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.563 4.094 -5.838 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.174 3.597 -8.235 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.091 2.115 -7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.543 2.461 -8.222 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.346 4.398 -7.615 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.283 5.431 -8.141 1.00 0.00 C ATOM 1297 C GLU A 88 -8.064 6.052 -6.981 1.00 0.00 C ATOM 1298 O GLU A 88 -8.828 6.979 -7.160 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.259 4.780 -9.125 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.267 3.923 -8.356 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.736 2.767 -9.242 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.307 2.709 -10.383 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.515 1.958 -8.765 1.00 0.00 O ATOM 0 H GLU A 88 -6.609 3.432 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.716 6.209 -8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.780 5.547 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.714 4.164 -9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.810 3.535 -7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.119 4.531 -8.051 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.881 5.545 -5.791 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.613 6.102 -4.618 1.00 0.00 C ATOM 1312 C GLU A 89 -8.607 7.632 -4.683 1.00 0.00 C ATOM 1313 O GLU A 89 -9.642 8.267 -4.646 1.00 0.00 O ATOM 1314 CB GLU A 89 -7.929 5.646 -3.327 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.964 5.557 -2.203 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.271 5.763 -0.855 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.656 4.825 -0.377 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -8.369 6.858 -0.323 1.00 0.00 O ATOM 0 H GLU A 89 -7.255 4.768 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.642 5.744 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.456 4.676 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.140 6.347 -3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.737 6.312 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.458 4.586 -2.225 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.451 8.230 -4.776 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.388 9.718 -4.838 1.00 0.00 C ATOM 1327 C LEU A 90 -7.646 10.183 -6.274 1.00 0.00 C ATOM 1328 O LEU A 90 -8.059 11.302 -6.509 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.004 10.192 -4.377 1.00 0.00 C ATOM 1330 CG LEU A 90 -4.980 9.989 -5.495 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.548 11.350 -6.044 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.757 9.256 -4.938 1.00 0.00 C ATOM 0 H LEU A 90 -6.549 7.754 -4.812 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.149 10.142 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.046 11.245 -4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.699 9.639 -3.489 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.427 9.399 -6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.818 11.206 -6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.417 11.876 -6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.100 11.940 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.026 9.111 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.311 9.848 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.062 8.287 -4.544 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.408 9.334 -7.235 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.643 9.729 -8.653 1.00 0.00 C ATOM 1346 C ARG A 91 -8.990 10.446 -8.766 1.00 0.00 C ATOM 1347 O ARG A 91 -9.204 11.252 -9.649 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.654 8.481 -9.536 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.755 8.893 -11.005 1.00 0.00 C ATOM 1350 CD ARG A 91 -8.698 7.941 -11.741 1.00 0.00 C ATOM 1351 NE ARG A 91 -8.460 8.041 -13.209 1.00 0.00 N ATOM 1352 CZ ARG A 91 -9.464 8.239 -14.019 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -10.505 7.453 -13.972 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -9.425 9.221 -14.878 1.00 0.00 N ATOM 0 H ARG A 91 -7.061 8.384 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 91 -6.847 10.398 -8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.747 7.900 -9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.495 7.841 -9.269 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.122 9.916 -11.082 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -6.768 8.873 -11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.534 6.917 -11.404 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.734 8.190 -11.512 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.514 7.955 -13.580 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -10.534 6.684 -13.302 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -11.290 7.608 -14.605 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.610 9.833 -14.916 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.209 9.376 -15.511 1.00 0.00 H new ATOM 1368 N LYS A 92 -9.901 10.158 -7.876 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.233 10.823 -7.933 1.00 0.00 C ATOM 1370 C LYS A 92 -11.080 12.301 -7.570 1.00 0.00 C ATOM 1371 O LYS A 92 -11.865 13.134 -7.979 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.183 10.150 -6.940 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.630 10.399 -7.368 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.381 9.068 -7.425 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.886 9.332 -7.507 1.00 0.00 C ATOM 1376 NZ LYS A 92 -16.628 8.077 -7.204 1.00 0.00 N ATOM 0 H LYS A 92 -9.780 9.492 -7.113 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.640 10.736 -8.940 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.984 9.079 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.016 10.544 -5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.118 11.074 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.654 10.884 -8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.055 8.491 -8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.154 8.472 -6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.168 10.113 -6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.149 9.691 -8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.651 8.256 -7.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.367 7.344 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.385 7.753 -6.246 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.076 12.635 -6.807 1.00 0.00 N ATOM 1391 CA ALA A 93 -9.875 14.058 -6.421 1.00 0.00 C ATOM 1392 C ALA A 93 -8.912 14.721 -7.407 1.00 0.00 C ATOM 1393 O ALA A 93 -8.405 14.091 -8.315 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.288 14.126 -5.011 1.00 0.00 C ATOM 0 H ALA A 93 -9.386 11.983 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.832 14.579 -6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.141 15.168 -4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -9.974 13.653 -4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.331 13.606 -4.990 1.00 0.00 H new ATOM 1400 N HIS A 94 -8.656 15.988 -7.235 1.00 0.00 N ATOM 1401 CA HIS A 94 -7.725 16.694 -8.160 1.00 0.00 C ATOM 1402 C HIS A 94 -7.854 18.208 -7.963 1.00 0.00 C ATOM 1403 O HIS A 94 -6.871 18.884 -7.733 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.067 16.334 -9.607 1.00 0.00 C ATOM 1405 CG HIS A 94 -6.878 15.679 -10.256 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.033 16.366 -11.112 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -6.381 14.402 -10.182 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -5.080 15.507 -11.517 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -5.245 14.295 -10.979 1.00 0.00 N ATOM 0 H HIS A 94 -9.051 16.566 -6.493 1.00 0.00 H new ATOM 0 HA HIS A 94 -6.701 16.388 -7.944 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -8.925 15.662 -9.633 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.348 17.231 -10.159 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -6.118 17.345 -11.386 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -6.807 13.602 -9.595 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -4.279 15.765 -12.194 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.066 18.698 -8.060 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.352 20.134 -7.896 1.00 0.00 C ATOM 1419 C PRO A 95 -9.359 20.510 -6.410 1.00 0.00 C ATOM 1420 O PRO A 95 -8.739 21.471 -6.001 1.00 0.00 O ATOM 1421 CB PRO A 95 -10.747 20.295 -8.506 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.405 18.895 -8.464 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.260 17.872 -8.341 1.00 0.00 C ATOM 0 HA PRO A 95 -8.609 20.776 -8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.336 21.018 -7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.683 20.664 -9.530 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.089 18.814 -7.619 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -11.990 18.715 -9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.448 17.158 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.139 17.297 -9.259 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.056 19.759 -5.603 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.100 20.073 -4.147 1.00 0.00 C ATOM 1433 C ASP A 96 -8.674 20.127 -3.594 1.00 0.00 C ATOM 1434 O ASP A 96 -8.298 21.056 -2.908 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.892 18.988 -3.414 1.00 0.00 C ATOM 1436 CG ASP A 96 -12.209 19.573 -2.902 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -12.222 20.744 -2.563 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -13.183 18.839 -2.857 1.00 0.00 O ATOM 0 H ASP A 96 -10.596 18.942 -5.888 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.584 21.038 -3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.090 18.152 -4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.308 18.597 -2.581 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.877 19.135 -3.887 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.476 19.130 -3.378 1.00 0.00 C ATOM 1445 C VAL A 97 -5.722 20.334 -3.946 1.00 0.00 C ATOM 1446 O VAL A 97 -4.991 21.006 -3.247 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.780 17.840 -3.817 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -6.628 16.635 -3.407 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -5.606 17.847 -5.337 1.00 0.00 C ATOM 0 H VAL A 97 -8.135 18.329 -4.456 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.485 19.187 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.803 17.775 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.131 15.717 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.752 16.629 -2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.606 16.699 -3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.110 16.928 -5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.583 17.913 -5.815 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.000 18.704 -5.630 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.894 20.613 -5.209 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.188 21.774 -5.820 1.00 0.00 C ATOM 1461 C GLU A 98 -5.708 23.072 -5.200 1.00 0.00 C ATOM 1462 O GLU A 98 -5.010 24.064 -5.133 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.442 21.790 -7.329 1.00 0.00 C ATOM 1464 CG GLU A 98 -4.845 23.061 -7.934 1.00 0.00 C ATOM 1465 CD GLU A 98 -5.951 24.099 -8.135 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.081 23.696 -8.356 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -5.648 25.279 -8.064 1.00 0.00 O ATOM 0 H GLU A 98 -6.493 20.087 -5.845 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.118 21.687 -5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.996 20.910 -7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.513 21.748 -7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.072 23.460 -7.278 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.368 22.833 -8.887 1.00 0.00 H new ATOM 1474 N LYS A 99 -6.931 23.072 -4.744 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.496 24.306 -4.129 1.00 0.00 C ATOM 1476 C LYS A 99 -6.839 24.543 -2.767 1.00 0.00 C ATOM 1477 O LYS A 99 -6.219 25.563 -2.536 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.005 24.140 -3.943 1.00 0.00 C ATOM 1479 CG LYS A 99 -9.711 24.347 -5.285 1.00 0.00 C ATOM 1480 CD LYS A 99 -9.332 25.716 -5.855 1.00 0.00 C ATOM 1481 CE LYS A 99 -10.601 26.476 -6.243 1.00 0.00 C ATOM 1482 NZ LYS A 99 -10.489 27.892 -5.790 1.00 0.00 N ATOM 0 H LYS A 99 -7.563 22.272 -4.771 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.302 25.158 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.227 23.147 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.373 24.859 -3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.427 23.559 -5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.791 24.282 -5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -8.766 26.285 -5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.688 25.594 -6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.745 26.438 -7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.473 26.005 -5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.352 28.410 -6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.371 27.918 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.666 28.337 -6.243 1.00 0.00 H new ATOM 1496 N GLU A 100 -6.968 23.610 -1.864 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.350 23.784 -0.520 1.00 0.00 C ATOM 1498 C GLU A 100 -4.847 23.513 -0.610 1.00 0.00 C ATOM 1499 O GLU A 100 -4.052 24.140 0.063 1.00 0.00 O ATOM 1500 CB GLU A 100 -6.986 22.801 0.466 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.117 21.427 -0.195 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.324 20.359 0.881 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -6.456 20.224 1.728 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -8.346 19.697 0.840 1.00 0.00 O ATOM 0 H GLU A 100 -7.475 22.735 -1.999 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.516 24.804 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.376 22.726 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.967 23.163 0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.956 21.425 -0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.222 21.204 -0.776 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.450 22.585 -1.437 1.00 0.00 N ATOM 1512 CA ALA A 101 -2.999 22.275 -1.569 1.00 0.00 C ATOM 1513 C ALA A 101 -2.362 22.216 -0.180 1.00 0.00 C ATOM 1514 O ALA A 101 -1.181 22.454 -0.017 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.317 23.364 -2.398 1.00 0.00 C ATOM 0 H ALA A 101 -5.068 22.028 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.877 21.312 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.255 23.137 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.771 23.405 -3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.438 24.328 -1.903 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.133 21.899 0.824 1.00 0.00 N ATOM 1522 CA ASN A 102 -2.571 21.826 2.201 1.00 0.00 C ATOM 1523 C ASN A 102 -1.613 20.636 2.299 1.00 0.00 C ATOM 1524 O ASN A 102 -0.542 20.736 2.863 1.00 0.00 O ATOM 1525 CB ASN A 102 -3.710 21.648 3.209 1.00 0.00 C ATOM 1526 CG ASN A 102 -3.594 22.710 4.303 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -3.765 22.420 5.470 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -3.311 23.941 3.972 1.00 0.00 N ATOM 0 H ASN A 102 -4.128 21.687 0.750 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.031 22.747 2.422 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.673 21.734 2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.668 20.652 3.649 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.234 24.658 4.693 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.167 24.185 2.992 1.00 0.00 H new ATOM 1535 N ALA A 103 -1.990 19.513 1.753 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.100 18.320 1.816 1.00 0.00 C ATOM 1537 C ALA A 103 -1.903 17.063 1.476 1.00 0.00 C ATOM 1538 O ALA A 103 -1.761 16.035 2.107 1.00 0.00 O ATOM 1539 CB ALA A 103 -0.520 18.188 3.226 1.00 0.00 C ATOM 0 H ALA A 103 -2.875 19.370 1.266 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.288 18.437 1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 103 0.131 17.315 3.271 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.055 19.082 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.332 18.073 3.944 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.744 17.134 0.480 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.551 15.941 0.103 1.00 0.00 C ATOM 1547 C PHE A 104 -2.643 14.904 -0.560 1.00 0.00 C ATOM 1548 O PHE A 104 -2.935 13.725 -0.573 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.651 16.357 -0.877 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.002 16.049 -0.278 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.246 14.792 0.289 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.010 17.019 -0.292 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.499 14.507 0.844 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.264 16.734 0.263 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.508 15.477 0.830 1.00 0.00 C ATOM 0 H PHE A 104 -2.906 17.966 -0.088 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.005 15.511 0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.573 17.422 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.531 15.827 -1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.468 14.043 0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.821 17.988 -0.731 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.687 13.538 1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.042 17.483 0.254 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.475 15.256 1.257 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.540 15.336 -1.110 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.613 14.375 -1.770 1.00 0.00 C ATOM 1567 C LYS A 105 -0.378 13.180 -0.846 1.00 0.00 C ATOM 1568 O LYS A 105 -0.125 12.077 -1.291 1.00 0.00 O ATOM 1569 CB LYS A 105 0.721 15.069 -2.057 1.00 0.00 C ATOM 1570 CG LYS A 105 1.477 15.288 -0.745 1.00 0.00 C ATOM 1571 CD LYS A 105 2.604 16.297 -0.967 1.00 0.00 C ATOM 1572 CE LYS A 105 2.482 17.431 0.051 1.00 0.00 C ATOM 1573 NZ LYS A 105 3.522 17.266 1.106 1.00 0.00 N ATOM 0 H LYS A 105 -1.242 16.311 -1.130 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.051 14.030 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.319 14.462 -2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.547 16.024 -2.552 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.795 15.652 0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.886 14.343 -0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.572 15.805 -0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.554 16.697 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.602 18.394 -0.445 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.489 17.425 0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.439 18.037 1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.388 16.353 1.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.466 17.292 0.670 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.463 13.389 0.439 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.246 12.265 1.392 1.00 0.00 C ATOM 1589 C ASP A 106 -1.228 11.135 1.078 1.00 0.00 C ATOM 1590 O ASP A 106 -1.045 10.008 1.494 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.475 12.757 2.823 1.00 0.00 C ATOM 1592 CG ASP A 106 0.777 13.480 3.322 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.653 13.732 2.512 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.837 13.769 4.505 1.00 0.00 O ATOM 0 H ASP A 106 -0.673 14.289 0.870 1.00 0.00 H new ATOM 0 HA ASP A 106 0.775 11.897 1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.333 13.429 2.855 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.706 11.915 3.476 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.268 11.425 0.345 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.257 10.364 0.007 1.00 0.00 C ATOM 1601 C LYS A 107 -2.691 9.478 -1.104 1.00 0.00 C ATOM 1602 O LYS A 107 -2.953 8.292 -1.157 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.564 11.011 -0.462 1.00 0.00 C ATOM 1604 CG LYS A 107 -4.374 11.610 -1.858 1.00 0.00 C ATOM 1605 CD LYS A 107 -5.267 12.845 -2.019 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.663 12.560 -1.454 1.00 0.00 C ATOM 1607 NZ LYS A 107 -7.210 11.319 -2.072 1.00 0.00 N ATOM 0 H LYS A 107 -2.475 12.349 -0.034 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.455 9.756 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.362 10.269 -0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.868 11.788 0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.329 11.883 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.622 10.869 -2.618 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.823 13.695 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.340 13.116 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.612 12.447 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.326 13.401 -1.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.111 11.071 -1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.369 11.478 -3.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.532 10.540 -1.946 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.912 10.039 -1.989 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.327 9.223 -3.089 1.00 0.00 C ATOM 1623 C LEU A 108 -0.144 8.417 -2.547 1.00 0.00 C ATOM 1624 O LEU A 108 -0.093 7.211 -2.673 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.853 10.148 -4.217 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.030 9.357 -5.246 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.406 9.198 -4.744 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.650 7.973 -5.464 1.00 0.00 C ATOM 0 H LEU A 108 -1.656 11.026 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.081 8.540 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.713 10.608 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.251 10.957 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.029 9.901 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.987 8.637 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.853 10.182 -4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.402 8.662 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.059 7.421 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.663 7.427 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.670 8.085 -5.832 1.00 0.00 H new ATOM 1640 N GLN A 109 0.807 9.078 -1.943 1.00 0.00 N ATOM 1641 CA GLN A 109 1.985 8.350 -1.393 1.00 0.00 C ATOM 1642 C GLN A 109 1.504 7.200 -0.508 1.00 0.00 C ATOM 1643 O GLN A 109 2.083 6.132 -0.491 1.00 0.00 O ATOM 1644 CB GLN A 109 2.835 9.311 -0.559 1.00 0.00 C ATOM 1645 CG GLN A 109 3.572 10.276 -1.488 1.00 0.00 C ATOM 1646 CD GLN A 109 2.682 11.486 -1.780 1.00 0.00 C ATOM 1647 OE1 GLN A 109 2.177 12.116 -0.872 1.00 0.00 O ATOM 1648 NE2 GLN A 109 2.467 11.838 -3.017 1.00 0.00 N ATOM 0 H GLN A 109 0.818 10.089 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 109 2.583 7.954 -2.214 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.202 9.867 0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 109 3.550 8.751 0.044 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.505 10.600 -1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 109 3.835 9.772 -2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 109 2.891 11.309 -3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 109 1.875 12.643 -3.223 1.00 0.00 H new ATOM 1657 N ALA A 110 0.445 7.408 0.226 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.074 6.326 1.108 1.00 0.00 C ATOM 1659 C ALA A 110 -0.690 5.222 0.246 1.00 0.00 C ATOM 1660 O ALA A 110 -0.746 4.073 0.639 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.141 6.898 2.043 1.00 0.00 C ATOM 0 H ALA A 110 -0.083 8.280 0.253 1.00 0.00 H new ATOM 0 HA ALA A 110 0.743 5.914 1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.521 6.106 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.703 7.687 2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.960 7.309 1.452 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.154 5.561 -0.925 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.766 4.533 -1.812 1.00 0.00 C ATOM 1669 C ALA A 111 -0.664 3.706 -2.476 1.00 0.00 C ATOM 1670 O ALA A 111 -0.900 2.619 -2.966 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.604 5.224 -2.890 1.00 0.00 C ATOM 0 H ALA A 111 -1.136 6.507 -1.306 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.403 3.877 -1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.052 4.472 -3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.391 5.812 -2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.966 5.881 -3.481 1.00 0.00 H new ATOM 1677 N VAL A 112 0.540 4.209 -2.499 1.00 0.00 N ATOM 1678 CA VAL A 112 1.653 3.448 -3.134 1.00 0.00 C ATOM 1679 C VAL A 112 2.072 2.298 -2.216 1.00 0.00 C ATOM 1680 O VAL A 112 2.227 1.173 -2.647 1.00 0.00 O ATOM 1681 CB VAL A 112 2.844 4.381 -3.362 1.00 0.00 C ATOM 1682 CG1 VAL A 112 4.071 3.555 -3.757 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.511 5.366 -4.484 1.00 0.00 C ATOM 0 H VAL A 112 0.801 5.113 -2.106 1.00 0.00 H new ATOM 0 HA VAL A 112 1.320 3.046 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 112 3.056 4.931 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.920 4.219 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.308 2.852 -2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.860 3.005 -4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.359 6.031 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.300 4.815 -5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.637 5.954 -4.204 1.00 0.00 H new ATOM 1693 N GLN A 113 2.259 2.571 -0.954 1.00 0.00 N ATOM 1694 CA GLN A 113 2.669 1.494 -0.011 1.00 0.00 C ATOM 1695 C GLN A 113 1.484 0.559 0.245 1.00 0.00 C ATOM 1696 O GLN A 113 1.640 -0.525 0.769 1.00 0.00 O ATOM 1697 CB GLN A 113 3.119 2.118 1.312 1.00 0.00 C ATOM 1698 CG GLN A 113 3.792 1.051 2.179 1.00 0.00 C ATOM 1699 CD GLN A 113 4.357 1.702 3.443 1.00 0.00 C ATOM 1700 OE1 GLN A 113 3.797 2.783 3.912 1.00 0.00 O flip ATOM 1701 NE2 GLN A 113 5.318 1.221 4.009 1.00 0.00 N flip ATOM 0 H GLN A 113 2.145 3.494 -0.535 1.00 0.00 H new ATOM 0 HA GLN A 113 3.492 0.927 -0.445 1.00 0.00 H new ATOM 0 HB2 GLN A 113 3.812 2.937 1.122 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.262 2.540 1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.072 0.277 2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.591 0.564 1.620 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.756 0.376 3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.687 1.662 4.851 1.00 0.00 H new ATOM 1710 N THR A 114 0.302 0.971 -0.121 1.00 0.00 N ATOM 1711 CA THR A 114 -0.890 0.105 0.102 1.00 0.00 C ATOM 1712 C THR A 114 -0.934 -0.994 -0.962 1.00 0.00 C ATOM 1713 O THR A 114 -1.536 -2.031 -0.772 1.00 0.00 O ATOM 1714 CB THR A 114 -2.162 0.953 0.012 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.079 1.807 -1.121 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.306 1.795 1.280 1.00 0.00 C ATOM 0 H THR A 114 0.110 1.869 -0.565 1.00 0.00 H new ATOM 0 HA THR A 114 -0.825 -0.351 1.090 1.00 0.00 H new ATOM 0 HB THR A 114 -3.029 0.300 -0.087 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.401 1.464 -1.740 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.211 2.398 1.215 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.369 1.138 2.148 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.440 2.450 1.382 1.00 0.00 H new ATOM 1724 N THR A 115 -0.292 -0.778 -2.079 1.00 0.00 N ATOM 1725 CA THR A 115 -0.291 -1.815 -3.147 1.00 0.00 C ATOM 1726 C THR A 115 0.721 -2.895 -2.778 1.00 0.00 C ATOM 1727 O THR A 115 0.690 -3.998 -3.287 1.00 0.00 O ATOM 1728 CB THR A 115 0.105 -1.177 -4.481 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.188 0.233 -4.324 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.945 -1.513 -5.541 1.00 0.00 C ATOM 0 H THR A 115 0.230 0.071 -2.296 1.00 0.00 H new ATOM 0 HA THR A 115 -1.285 -2.252 -3.242 1.00 0.00 H new ATOM 0 HB THR A 115 1.073 -1.565 -4.796 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.113 0.486 -4.122 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.662 -1.058 -6.490 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.008 -2.595 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.915 -1.126 -5.228 1.00 0.00 H new ATOM 1738 N VAL A 116 1.622 -2.575 -1.893 1.00 0.00 N ATOM 1739 CA VAL A 116 2.651 -3.561 -1.478 1.00 0.00 C ATOM 1740 C VAL A 116 2.037 -4.567 -0.499 1.00 0.00 C ATOM 1741 O VAL A 116 2.490 -5.688 -0.381 1.00 0.00 O ATOM 1742 CB VAL A 116 3.804 -2.814 -0.806 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.143 -1.564 -1.621 1.00 0.00 C ATOM 1744 CG2 VAL A 116 3.400 -2.399 0.612 1.00 0.00 C ATOM 0 H VAL A 116 1.688 -1.665 -1.437 1.00 0.00 H new ATOM 0 HA VAL A 116 3.022 -4.102 -2.349 1.00 0.00 H new ATOM 0 HB VAL A 116 4.674 -3.469 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.965 -1.030 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.437 -1.856 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.269 -0.915 -1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.226 -1.867 1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.528 -1.747 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.158 -3.287 1.196 1.00 0.00 H new ATOM 1754 N GLN A 117 1.009 -4.175 0.203 1.00 0.00 N ATOM 1755 CA GLN A 117 0.369 -5.109 1.172 1.00 0.00 C ATOM 1756 C GLN A 117 -0.513 -6.105 0.415 1.00 0.00 C ATOM 1757 O GLN A 117 -0.694 -7.230 0.835 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.491 -4.312 2.157 1.00 0.00 C ATOM 1759 CG GLN A 117 0.036 -4.519 3.578 1.00 0.00 C ATOM 1760 CD GLN A 117 0.910 -3.328 3.977 1.00 0.00 C ATOM 1761 OE1 GLN A 117 1.878 -2.950 3.187 1.00 0.00 O flip ATOM 1762 NE2 GLN A 117 0.712 -2.736 5.020 1.00 0.00 N flip ATOM 0 H GLN A 117 0.585 -3.249 0.147 1.00 0.00 H new ATOM 0 HA GLN A 117 1.141 -5.650 1.719 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.470 -3.253 1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.530 -4.635 2.093 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.796 -4.622 4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.614 -5.442 3.632 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.044 -3.031 5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.302 -1.945 5.277 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.060 -5.701 -0.698 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.927 -6.625 -1.479 1.00 0.00 C ATOM 1773 C GLU A 118 -1.057 -7.679 -2.166 1.00 0.00 C ATOM 1774 O GLU A 118 -1.409 -8.840 -2.234 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.698 -5.832 -2.537 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.224 -4.535 -1.920 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.748 -4.493 -2.041 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -5.395 -5.335 -1.438 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.245 -3.621 -2.735 1.00 0.00 O ATOM 0 H GLU A 118 -0.944 -4.771 -1.100 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.633 -7.115 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.049 -5.607 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.527 -6.427 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.930 -4.473 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.785 -3.675 -2.426 1.00 0.00 H new ATOM 1786 N SER A 119 0.077 -7.285 -2.676 1.00 0.00 N ATOM 1787 CA SER A 119 0.968 -8.264 -3.357 1.00 0.00 C ATOM 1788 C SER A 119 1.129 -9.505 -2.477 1.00 0.00 C ATOM 1789 O SER A 119 1.405 -10.586 -2.956 1.00 0.00 O ATOM 1790 CB SER A 119 2.338 -7.627 -3.594 1.00 0.00 C ATOM 1791 OG SER A 119 2.163 -6.338 -4.171 1.00 0.00 O ATOM 0 H SER A 119 0.425 -6.326 -2.650 1.00 0.00 H new ATOM 0 HA SER A 119 0.530 -8.550 -4.313 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.882 -7.546 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.935 -8.256 -4.254 1.00 0.00 H new ATOM 0 HG SER A 119 2.081 -6.423 -5.144 1.00 0.00 H new ATOM 1797 N GLN A 120 0.957 -9.356 -1.192 1.00 0.00 N ATOM 1798 CA GLN A 120 1.098 -10.527 -0.281 1.00 0.00 C ATOM 1799 C GLN A 120 -0.103 -11.459 -0.458 1.00 0.00 C ATOM 1800 O GLN A 120 0.047 -12.636 -0.716 1.00 0.00 O ATOM 1801 CB GLN A 120 1.157 -10.041 1.168 1.00 0.00 C ATOM 1802 CG GLN A 120 1.274 -11.243 2.108 1.00 0.00 C ATOM 1803 CD GLN A 120 1.037 -10.790 3.549 1.00 0.00 C ATOM 1804 OE1 GLN A 120 1.862 -11.013 4.412 1.00 0.00 O ATOM 1805 NE2 GLN A 120 -0.065 -10.158 3.849 1.00 0.00 N ATOM 0 H GLN A 120 0.725 -8.475 -0.734 1.00 0.00 H new ATOM 0 HA GLN A 120 2.014 -11.066 -0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.009 -9.375 1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.262 -9.466 1.406 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.547 -12.006 1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.261 -11.695 2.016 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -0.758 -9.970 3.125 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.233 -9.852 4.807 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.292 -10.940 -0.323 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.501 -11.797 -0.484 1.00 0.00 C ATOM 1816 C LYS A 121 -2.415 -12.557 -1.810 1.00 0.00 C ATOM 1817 O LYS A 121 -2.700 -13.736 -1.880 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.753 -10.917 -0.481 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.978 -11.769 -0.822 1.00 0.00 C ATOM 1820 CD LYS A 121 -6.151 -10.856 -1.183 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.134 -11.616 -2.076 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.602 -12.841 -1.367 1.00 0.00 N ATOM 0 H LYS A 121 -1.479 -9.961 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.554 -12.509 0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.881 -10.452 0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.645 -10.110 -1.206 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.751 -12.434 -1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.243 -12.400 0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.654 -10.517 -0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.788 -9.967 -1.698 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.983 -10.980 -2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.653 -11.888 -3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.454 -13.210 -1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.854 -13.563 -1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.826 -12.606 -0.379 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.024 -11.891 -2.862 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.921 -12.576 -4.181 1.00 0.00 C ATOM 1838 C LEU A 122 -0.711 -13.511 -4.177 1.00 0.00 C ATOM 1839 O LEU A 122 -0.730 -14.571 -4.772 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.755 -11.532 -5.287 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.379 -12.055 -6.581 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -1.829 -13.448 -6.888 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -3.899 -12.133 -6.416 1.00 0.00 C ATOM 0 H LEU A 122 -1.772 -10.903 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.827 -13.155 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.232 -10.597 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.698 -11.316 -5.442 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.134 -11.380 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.275 -13.820 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.746 -13.394 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.073 -14.124 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.346 -12.506 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.142 -12.808 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.293 -11.140 -6.197 1.00 0.00 H new ATOM 1855 N ALA A 123 0.344 -13.129 -3.510 1.00 0.00 N ATOM 1856 CA ALA A 123 1.555 -13.996 -3.469 1.00 0.00 C ATOM 1857 C ALA A 123 1.216 -15.311 -2.764 1.00 0.00 C ATOM 1858 O ALA A 123 1.615 -16.376 -3.191 1.00 0.00 O ATOM 1859 CB ALA A 123 2.669 -13.280 -2.702 1.00 0.00 C ATOM 0 H ALA A 123 0.419 -12.254 -2.992 1.00 0.00 H new ATOM 0 HA ALA A 123 1.888 -14.203 -4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.555 -13.914 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.911 -12.342 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.336 -13.073 -1.685 1.00 0.00 H new ATOM 1865 N LYS A 124 0.482 -15.245 -1.687 1.00 0.00 N ATOM 1866 CA LYS A 124 0.119 -16.491 -0.957 1.00 0.00 C ATOM 1867 C LYS A 124 -0.957 -17.246 -1.740 1.00 0.00 C ATOM 1868 O LYS A 124 -1.030 -18.458 -1.702 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.418 -16.131 0.430 1.00 0.00 C ATOM 1870 CG LYS A 124 0.499 -16.723 1.502 1.00 0.00 C ATOM 1871 CD LYS A 124 1.887 -16.090 1.394 1.00 0.00 C ATOM 1872 CE LYS A 124 1.822 -14.633 1.859 1.00 0.00 C ATOM 1873 NZ LYS A 124 2.521 -14.499 3.169 1.00 0.00 N ATOM 0 H LYS A 124 0.119 -14.382 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 124 1.002 -17.121 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.472 -15.048 0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.431 -16.515 0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.082 -16.542 2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.570 -17.804 1.378 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.600 -16.646 2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.241 -16.139 0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.287 -13.982 1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.783 -14.316 1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.254 -13.598 3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.248 -15.287 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.550 -14.518 3.017 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.791 -16.538 -2.451 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.860 -17.216 -3.237 1.00 0.00 C ATOM 1889 C GLU A 125 -2.226 -18.235 -4.187 1.00 0.00 C ATOM 1890 O GLU A 125 -2.593 -19.392 -4.206 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.634 -16.175 -4.049 1.00 0.00 C ATOM 1892 CG GLU A 125 -5.123 -16.529 -4.046 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.331 -17.872 -4.747 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.118 -17.931 -5.948 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.699 -18.820 -4.073 1.00 0.00 O ATOM 0 H GLU A 125 -1.778 -15.521 -2.522 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.542 -17.727 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.484 -15.182 -3.624 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.259 -16.144 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.493 -16.580 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.694 -15.750 -4.552 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.273 -17.813 -4.974 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.616 -18.758 -5.920 1.00 0.00 C ATOM 1904 C VAL A 126 0.177 -19.800 -5.128 1.00 0.00 C ATOM 1905 O VAL A 126 0.271 -20.948 -5.515 1.00 0.00 O ATOM 1906 CB VAL A 126 0.332 -17.985 -6.837 1.00 0.00 C ATOM 1907 CG1 VAL A 126 1.361 -17.233 -5.992 1.00 0.00 C ATOM 1908 CG2 VAL A 126 1.053 -18.964 -7.766 1.00 0.00 C ATOM 0 H VAL A 126 -0.922 -16.856 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.375 -19.258 -6.522 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.239 -17.272 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.037 -16.682 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.848 -16.535 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.933 -17.945 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.729 -18.414 -8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.624 -19.677 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.320 -19.500 -8.369 1.00 0.00 H new ATOM 1918 N ALA A 127 0.750 -19.409 -4.023 1.00 0.00 N ATOM 1919 CA ALA A 127 1.537 -20.378 -3.207 1.00 0.00 C ATOM 1920 C ALA A 127 0.584 -21.366 -2.530 1.00 0.00 C ATOM 1921 O ALA A 127 0.916 -22.514 -2.314 1.00 0.00 O ATOM 1922 CB ALA A 127 2.330 -19.621 -2.140 1.00 0.00 C ATOM 0 H ALA A 127 0.708 -18.461 -3.649 1.00 0.00 H new ATOM 0 HA ALA A 127 2.226 -20.922 -3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.905 -20.329 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.009 -18.917 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.642 -19.077 -1.493 1.00 0.00 H new ATOM 1928 N SER A 128 -0.599 -20.929 -2.195 1.00 0.00 N ATOM 1929 CA SER A 128 -1.571 -21.844 -1.532 1.00 0.00 C ATOM 1930 C SER A 128 -1.799 -23.071 -2.415 1.00 0.00 C ATOM 1931 O SER A 128 -1.743 -24.196 -1.960 1.00 0.00 O ATOM 1932 CB SER A 128 -2.897 -21.112 -1.322 1.00 0.00 C ATOM 1933 OG SER A 128 -2.687 -19.994 -0.470 1.00 0.00 O ATOM 0 H SER A 128 -0.934 -19.979 -2.352 1.00 0.00 H new ATOM 0 HA SER A 128 -1.174 -22.160 -0.567 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.300 -20.783 -2.280 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.632 -21.786 -0.882 1.00 0.00 H new ATOM 0 HG SER A 128 -1.895 -19.500 -0.768 1.00 0.00 H new ATOM 2028 N LYS A 135 -1.599 -23.035 -12.756 1.00 0.00 N ATOM 2029 CA LYS A 135 -0.438 -22.449 -13.481 1.00 0.00 C ATOM 2030 C LYS A 135 -0.925 -21.342 -14.419 1.00 0.00 C ATOM 2031 O LYS A 135 -0.190 -20.853 -15.253 1.00 0.00 O ATOM 2032 CB LYS A 135 0.258 -23.539 -14.298 1.00 0.00 C ATOM 2033 CG LYS A 135 1.416 -24.125 -13.488 1.00 0.00 C ATOM 2034 CD LYS A 135 1.945 -25.378 -14.188 1.00 0.00 C ATOM 2035 CE LYS A 135 3.473 -25.334 -14.229 1.00 0.00 C ATOM 2036 NZ LYS A 135 3.922 -24.921 -15.590 1.00 0.00 N ATOM 0 HA LYS A 135 0.264 -22.031 -12.760 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.453 -24.324 -14.556 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.629 -23.124 -15.235 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.213 -23.388 -13.387 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.081 -24.372 -12.481 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.611 -26.271 -13.660 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.545 -25.438 -15.200 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.847 -24.633 -13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.882 -26.313 -13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.961 -24.891 -15.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.576 -25.606 -16.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.542 -23.978 -15.810 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.161 -20.943 -14.288 1.00 0.00 N ATOM 2051 CA LYS A 136 -2.694 -19.869 -15.173 1.00 0.00 C ATOM 2052 C LYS A 136 -2.184 -18.510 -14.688 1.00 0.00 C ATOM 2053 O LYS A 136 -1.970 -17.604 -15.466 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.224 -19.885 -15.132 1.00 0.00 C ATOM 2055 CG LYS A 136 -4.739 -21.164 -15.794 1.00 0.00 C ATOM 2056 CD LYS A 136 -5.406 -22.052 -14.740 1.00 0.00 C ATOM 2057 CE LYS A 136 -6.521 -22.870 -15.394 1.00 0.00 C ATOM 2058 NZ LYS A 136 -5.993 -24.208 -15.786 1.00 0.00 N ATOM 0 H LYS A 136 -2.824 -21.314 -13.607 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.357 -20.040 -16.196 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.571 -19.832 -14.100 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.621 -19.011 -15.648 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.452 -20.917 -16.581 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.915 -21.699 -16.267 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.669 -22.717 -14.290 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.814 -21.438 -13.937 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.355 -22.985 -14.702 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -6.904 -22.347 -16.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.751 -24.764 -16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.210 -24.088 -16.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.648 -24.706 -14.941 1.00 0.00 H new ATOM 2072 N LEU A 137 -1.994 -18.362 -13.405 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.497 -17.064 -12.864 1.00 0.00 C ATOM 2074 C LEU A 137 0.020 -16.962 -13.067 1.00 0.00 C ATOM 2075 O LEU A 137 0.632 -15.969 -12.729 1.00 0.00 O ATOM 2076 CB LEU A 137 -1.819 -16.981 -11.372 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.235 -17.501 -11.126 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -3.173 -18.962 -10.677 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.904 -16.662 -10.035 1.00 0.00 C ATOM 0 H LEU A 137 -2.162 -19.086 -12.706 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.984 -16.243 -13.391 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.100 -17.568 -10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.734 -15.950 -11.028 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.812 -17.428 -12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.183 -19.332 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.697 -19.561 -11.453 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.595 -19.035 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.914 -17.032 -9.859 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.325 -16.735 -9.114 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.950 -15.621 -10.354 1.00 0.00 H new ATOM 2091 N ALA A 138 0.632 -17.985 -13.602 1.00 0.00 N ATOM 2092 CA ALA A 138 2.109 -17.946 -13.809 1.00 0.00 C ATOM 2093 C ALA A 138 2.497 -16.682 -14.583 1.00 0.00 C ATOM 2094 O ALA A 138 3.296 -15.895 -14.115 1.00 0.00 O ATOM 2095 CB ALA A 138 2.553 -19.185 -14.590 1.00 0.00 C ATOM 0 H ALA A 138 0.174 -18.845 -13.904 1.00 0.00 H new ATOM 0 HA ALA A 138 2.604 -17.934 -12.838 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.632 -19.153 -14.740 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.290 -20.082 -14.029 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.053 -19.203 -15.558 1.00 0.00 H new ATOM 2101 N PRO A 139 1.918 -16.519 -15.747 1.00 0.00 N ATOM 2102 CA PRO A 139 2.187 -15.354 -16.606 1.00 0.00 C ATOM 2103 C PRO A 139 1.478 -14.111 -16.059 1.00 0.00 C ATOM 2104 O PRO A 139 1.858 -12.992 -16.344 1.00 0.00 O ATOM 2105 CB PRO A 139 1.610 -15.763 -17.963 1.00 0.00 C ATOM 2106 CG PRO A 139 0.567 -16.867 -17.674 1.00 0.00 C ATOM 2107 CD PRO A 139 0.944 -17.476 -16.311 1.00 0.00 C ATOM 0 HA PRO A 139 3.245 -15.098 -16.662 1.00 0.00 H new ATOM 0 HB2 PRO A 139 1.147 -14.911 -18.462 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.394 -16.132 -18.624 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.441 -16.452 -17.648 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.579 -17.627 -18.455 1.00 0.00 H new ATOM 0 HD2 PRO A 139 0.071 -17.583 -15.667 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.380 -18.469 -16.425 1.00 0.00 H new ATOM 2115 N LYS A 140 0.452 -14.298 -15.274 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.276 -13.127 -14.708 1.00 0.00 C ATOM 2117 C LYS A 140 0.422 -12.661 -13.428 1.00 0.00 C ATOM 2118 O LYS A 140 0.054 -11.666 -12.837 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.718 -13.527 -14.386 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.194 -14.589 -15.382 1.00 0.00 C ATOM 2121 CD LYS A 140 -1.811 -14.167 -16.803 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.961 -14.487 -17.760 1.00 0.00 C ATOM 2123 NZ LYS A 140 -3.306 -13.269 -18.546 1.00 0.00 N ATOM 0 H LYS A 140 0.087 -15.210 -15.000 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.279 -12.316 -15.436 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -1.780 -13.915 -13.369 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.367 -12.653 -14.434 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.744 -15.553 -15.144 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.274 -14.714 -15.307 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.589 -13.100 -16.829 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.907 -14.689 -17.117 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.675 -15.297 -18.431 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.831 -14.829 -17.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.088 -13.486 -19.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.595 -12.508 -17.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.476 -12.962 -19.092 1.00 0.00 H new ATOM 2137 N ILE A 141 1.426 -13.374 -12.995 1.00 0.00 N ATOM 2138 CA ILE A 141 2.146 -12.972 -11.753 1.00 0.00 C ATOM 2139 C ILE A 141 3.221 -11.939 -12.097 1.00 0.00 C ATOM 2140 O ILE A 141 3.342 -10.916 -11.450 1.00 0.00 O ATOM 2141 CB ILE A 141 2.800 -14.206 -11.125 1.00 0.00 C ATOM 2142 CG1 ILE A 141 1.721 -15.078 -10.478 1.00 0.00 C ATOM 2143 CG2 ILE A 141 3.806 -13.771 -10.059 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.071 -16.555 -10.677 1.00 0.00 C ATOM 0 H ILE A 141 1.779 -14.217 -13.447 1.00 0.00 H new ATOM 0 HA ILE A 141 1.440 -12.535 -11.046 1.00 0.00 H new ATOM 0 HB ILE A 141 3.317 -14.774 -11.899 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.645 -14.851 -9.415 1.00 0.00 H new ATOM 0 HG13 ILE A 141 0.749 -14.861 -10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.269 -14.652 -9.615 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.575 -13.149 -10.517 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.292 -13.202 -9.285 1.00 0.00 H new ATOM 0 HD11 ILE A 141 1.303 -17.176 -10.216 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.125 -16.776 -11.743 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.035 -16.766 -10.213 1.00 0.00 H new ATOM 2156 N LYS A 142 4.004 -12.195 -13.109 1.00 0.00 N ATOM 2157 CA LYS A 142 5.073 -11.227 -13.488 1.00 0.00 C ATOM 2158 C LYS A 142 4.440 -9.979 -14.108 1.00 0.00 C ATOM 2159 O LYS A 142 4.781 -8.865 -13.766 1.00 0.00 O ATOM 2160 CB LYS A 142 6.014 -11.879 -14.503 1.00 0.00 C ATOM 2161 CG LYS A 142 5.227 -12.265 -15.756 1.00 0.00 C ATOM 2162 CD LYS A 142 6.024 -13.290 -16.565 1.00 0.00 C ATOM 2163 CE LYS A 142 6.963 -12.563 -17.528 1.00 0.00 C ATOM 2164 NZ LYS A 142 6.184 -12.056 -18.694 1.00 0.00 N ATOM 0 H LYS A 142 3.950 -13.032 -13.690 1.00 0.00 H new ATOM 0 HA LYS A 142 5.636 -10.943 -12.599 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.818 -11.191 -14.764 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.480 -12.763 -14.067 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.259 -12.680 -15.476 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.031 -11.380 -16.362 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.598 -13.931 -15.895 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.345 -13.937 -17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.455 -11.735 -17.018 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.748 -13.239 -17.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.831 -11.856 -19.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.491 -12.774 -18.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.685 -11.184 -18.426 1.00 0.00 H new ATOM 2178 N GLN A 143 3.520 -10.155 -15.018 1.00 0.00 N ATOM 2179 CA GLN A 143 2.871 -8.976 -15.658 1.00 0.00 C ATOM 2180 C GLN A 143 2.227 -8.098 -14.584 1.00 0.00 C ATOM 2181 O GLN A 143 2.181 -6.890 -14.703 1.00 0.00 O ATOM 2182 CB GLN A 143 1.796 -9.455 -16.637 1.00 0.00 C ATOM 2183 CG GLN A 143 2.083 -8.888 -18.028 1.00 0.00 C ATOM 2184 CD GLN A 143 0.766 -8.687 -18.780 1.00 0.00 C ATOM 2185 OE1 GLN A 143 -0.262 -8.450 -18.177 1.00 0.00 O ATOM 2186 NE2 GLN A 143 0.753 -8.773 -20.082 1.00 0.00 N ATOM 0 H GLN A 143 3.191 -11.063 -15.345 1.00 0.00 H new ATOM 0 HA GLN A 143 3.622 -8.397 -16.196 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.781 -10.544 -16.673 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.811 -9.134 -16.298 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.614 -7.940 -17.943 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.730 -9.567 -18.583 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.616 -8.972 -20.589 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.120 -8.641 -20.593 1.00 0.00 H new ATOM 2195 N ALA A 144 1.729 -8.694 -13.535 1.00 0.00 N ATOM 2196 CA ALA A 144 1.088 -7.889 -12.457 1.00 0.00 C ATOM 2197 C ALA A 144 2.169 -7.240 -11.591 1.00 0.00 C ATOM 2198 O ALA A 144 2.107 -6.067 -11.280 1.00 0.00 O ATOM 2199 CB ALA A 144 0.217 -8.801 -11.590 1.00 0.00 C ATOM 0 H ALA A 144 1.738 -9.702 -13.378 1.00 0.00 H new ATOM 0 HA ALA A 144 0.468 -7.112 -12.904 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.252 -8.213 -10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.554 -9.262 -12.207 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.837 -9.579 -11.143 1.00 0.00 H new ATOM 2205 N TYR A 145 3.160 -7.993 -11.197 1.00 0.00 N ATOM 2206 CA TYR A 145 4.241 -7.414 -10.352 1.00 0.00 C ATOM 2207 C TYR A 145 5.161 -6.553 -11.219 1.00 0.00 C ATOM 2208 O TYR A 145 5.474 -5.429 -10.881 1.00 0.00 O ATOM 2209 CB TYR A 145 5.049 -8.544 -9.710 1.00 0.00 C ATOM 2210 CG TYR A 145 4.137 -9.399 -8.862 1.00 0.00 C ATOM 2211 CD1 TYR A 145 3.030 -8.826 -8.224 1.00 0.00 C ATOM 2212 CD2 TYR A 145 4.398 -10.766 -8.715 1.00 0.00 C ATOM 2213 CE1 TYR A 145 2.185 -9.620 -7.439 1.00 0.00 C ATOM 2214 CE2 TYR A 145 3.554 -11.560 -7.930 1.00 0.00 C ATOM 2215 CZ TYR A 145 2.447 -10.987 -7.292 1.00 0.00 C ATOM 2216 OH TYR A 145 1.614 -11.770 -6.518 1.00 0.00 O ATOM 0 H TYR A 145 3.267 -8.982 -11.424 1.00 0.00 H new ATOM 0 HA TYR A 145 3.799 -6.797 -9.570 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.520 -9.152 -10.482 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.850 -8.130 -9.097 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.828 -7.771 -8.337 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.251 -11.209 -9.208 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.331 -9.178 -6.947 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.757 -12.615 -7.816 1.00 0.00 H new ATOM 0 HH TYR A 145 2.124 -12.154 -5.775 1.00 0.00 H new ATOM 2226 N ASP A 146 5.596 -7.069 -12.336 1.00 0.00 N ATOM 2227 CA ASP A 146 6.492 -6.273 -13.220 1.00 0.00 C ATOM 2228 C ASP A 146 5.942 -4.851 -13.346 1.00 0.00 C ATOM 2229 O ASP A 146 6.673 -3.910 -13.581 1.00 0.00 O ATOM 2230 CB ASP A 146 6.552 -6.922 -14.605 1.00 0.00 C ATOM 2231 CG ASP A 146 7.759 -6.379 -15.371 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.872 -6.700 -14.988 1.00 0.00 O ATOM 2233 OD2 ASP A 146 7.550 -5.652 -16.328 1.00 0.00 O ATOM 0 H ASP A 146 5.370 -8.005 -12.673 1.00 0.00 H new ATOM 0 HA ASP A 146 7.494 -6.241 -12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.627 -8.005 -14.508 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.635 -6.714 -15.156 1.00 0.00 H new ATOM 2238 N ASP A 147 4.657 -4.690 -13.189 1.00 0.00 N ATOM 2239 CA ASP A 147 4.055 -3.332 -13.296 1.00 0.00 C ATOM 2240 C ASP A 147 4.322 -2.551 -12.008 1.00 0.00 C ATOM 2241 O ASP A 147 4.514 -1.351 -12.027 1.00 0.00 O ATOM 2242 CB ASP A 147 2.546 -3.459 -13.511 1.00 0.00 C ATOM 2243 CG ASP A 147 2.265 -3.798 -14.976 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.896 -4.710 -15.485 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.423 -3.138 -15.565 1.00 0.00 O ATOM 0 H ASP A 147 3.997 -5.442 -12.991 1.00 0.00 H new ATOM 0 HA ASP A 147 4.500 -2.804 -14.139 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.140 -4.236 -12.863 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.050 -2.527 -13.241 1.00 0.00 H new ATOM 2250 N PHE A 148 4.333 -3.220 -10.888 1.00 0.00 N ATOM 2251 CA PHE A 148 4.583 -2.514 -9.599 1.00 0.00 C ATOM 2252 C PHE A 148 5.888 -1.718 -9.692 1.00 0.00 C ATOM 2253 O PHE A 148 5.922 -0.532 -9.429 1.00 0.00 O ATOM 2254 CB PHE A 148 4.696 -3.538 -8.465 1.00 0.00 C ATOM 2255 CG PHE A 148 3.316 -3.945 -8.004 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.317 -2.978 -7.830 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.035 -5.292 -7.750 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.039 -3.360 -7.404 1.00 0.00 C ATOM 2259 CE2 PHE A 148 1.758 -5.674 -7.324 1.00 0.00 C ATOM 2260 CZ PHE A 148 0.760 -4.708 -7.151 1.00 0.00 C ATOM 0 H PHE A 148 4.180 -4.225 -10.809 1.00 0.00 H new ATOM 0 HA PHE A 148 3.755 -1.835 -9.397 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.248 -4.413 -8.807 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.257 -3.112 -7.633 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.533 -1.938 -8.025 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.805 -6.038 -7.883 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.269 -2.615 -7.271 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.542 -6.714 -7.129 1.00 0.00 H new ATOM 0 HZ PHE A 148 -0.226 -5.003 -6.822 1.00 0.00 H new ATOM 2270 N VAL A 149 6.962 -2.361 -10.058 1.00 0.00 N ATOM 2271 CA VAL A 149 8.263 -1.641 -10.161 1.00 0.00 C ATOM 2272 C VAL A 149 8.273 -0.772 -11.421 1.00 0.00 C ATOM 2273 O VAL A 149 9.083 0.121 -11.562 1.00 0.00 O ATOM 2274 CB VAL A 149 9.403 -2.657 -10.235 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.256 -3.674 -9.103 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.350 -3.383 -11.581 1.00 0.00 C ATOM 0 H VAL A 149 6.995 -3.354 -10.290 1.00 0.00 H new ATOM 0 HA VAL A 149 8.395 -1.007 -9.284 1.00 0.00 H new ATOM 0 HB VAL A 149 10.357 -2.140 -10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.069 -4.398 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.292 -3.158 -8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.302 -4.192 -9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.162 -4.108 -11.636 1.00 0.00 H new ATOM 0 HG22 VAL A 149 8.395 -3.900 -11.678 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.455 -2.659 -12.389 1.00 0.00 H new ATOM 2286 N LYS A 150 7.381 -1.027 -12.338 1.00 0.00 N ATOM 2287 CA LYS A 150 7.347 -0.215 -13.586 1.00 0.00 C ATOM 2288 C LYS A 150 6.687 1.136 -13.301 1.00 0.00 C ATOM 2289 O LYS A 150 7.258 2.180 -13.550 1.00 0.00 O ATOM 2290 CB LYS A 150 6.543 -0.958 -14.655 1.00 0.00 C ATOM 2291 CG LYS A 150 6.491 -0.117 -15.932 1.00 0.00 C ATOM 2292 CD LYS A 150 5.158 0.632 -15.996 1.00 0.00 C ATOM 2293 CE LYS A 150 4.118 -0.237 -16.703 1.00 0.00 C ATOM 2294 NZ LYS A 150 3.122 0.638 -17.386 1.00 0.00 N ATOM 0 H LYS A 150 6.676 -1.761 -12.277 1.00 0.00 H new ATOM 0 HA LYS A 150 8.365 -0.054 -13.941 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.001 -1.925 -14.862 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.533 -1.154 -14.295 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.319 0.591 -15.948 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.603 -0.758 -16.807 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.818 0.878 -14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.283 1.574 -16.530 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.605 -0.888 -17.429 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.617 -0.883 -15.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.414 0.048 -17.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.650 1.241 -16.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.607 1.236 -18.085 1.00 0.00 H new ATOM 2308 N HIS A 151 5.491 1.127 -12.783 1.00 0.00 N ATOM 2309 CA HIS A 151 4.798 2.413 -12.484 1.00 0.00 C ATOM 2310 C HIS A 151 5.353 3.005 -11.187 1.00 0.00 C ATOM 2311 O HIS A 151 5.169 4.171 -10.897 1.00 0.00 O ATOM 2312 CB HIS A 151 3.295 2.165 -12.336 1.00 0.00 C ATOM 2313 CG HIS A 151 3.025 1.445 -11.043 1.00 0.00 C ATOM 2314 ND1 HIS A 151 3.103 2.080 -9.813 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.672 0.146 -10.773 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.801 1.170 -8.868 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.531 -0.025 -9.399 1.00 0.00 N ATOM 0 H HIS A 151 4.962 0.285 -12.553 1.00 0.00 H new ATOM 0 HA HIS A 151 4.968 3.114 -13.302 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.757 3.113 -12.355 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.930 1.574 -13.176 1.00 0.00 H new ATOM 0 HD1 HIS A 151 3.345 3.058 -9.653 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.526 -0.626 -11.514 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.780 1.381 -7.809 1.00 0.00 H new ATOM 2325 N ALA A 152 6.027 2.211 -10.401 1.00 0.00 N ATOM 2326 CA ALA A 152 6.589 2.728 -9.121 1.00 0.00 C ATOM 2327 C ALA A 152 7.631 3.809 -9.416 1.00 0.00 C ATOM 2328 O ALA A 152 7.545 4.917 -8.924 1.00 0.00 O ATOM 2329 CB ALA A 152 7.250 1.580 -8.354 1.00 0.00 C ATOM 0 H ALA A 152 6.213 1.226 -10.590 1.00 0.00 H new ATOM 0 HA ALA A 152 5.786 3.154 -8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.661 1.957 -7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.508 0.810 -8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.052 1.154 -8.957 1.00 0.00 H new ATOM 2335 N GLU A 153 8.616 3.497 -10.212 1.00 0.00 N ATOM 2336 CA GLU A 153 9.662 4.508 -10.532 1.00 0.00 C ATOM 2337 C GLU A 153 9.113 5.510 -11.551 1.00 0.00 C ATOM 2338 O GLU A 153 9.739 6.506 -11.855 1.00 0.00 O ATOM 2339 CB GLU A 153 10.888 3.805 -11.119 1.00 0.00 C ATOM 2340 CG GLU A 153 12.160 4.463 -10.583 1.00 0.00 C ATOM 2341 CD GLU A 153 13.383 3.680 -11.062 1.00 0.00 C ATOM 2342 OE1 GLU A 153 13.280 3.030 -12.090 1.00 0.00 O ATOM 2343 OE2 GLU A 153 14.403 3.744 -10.395 1.00 0.00 O ATOM 0 H GLU A 153 8.742 2.587 -10.654 1.00 0.00 H new ATOM 0 HA GLU A 153 9.945 5.036 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.875 2.747 -10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.867 3.863 -12.207 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.220 5.496 -10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.136 4.490 -9.494 1.00 0.00 H new ATOM 2350 N GLU A 154 7.948 5.257 -12.080 1.00 0.00 N ATOM 2351 CA GLU A 154 7.363 6.197 -13.077 1.00 0.00 C ATOM 2352 C GLU A 154 6.784 7.414 -12.352 1.00 0.00 C ATOM 2353 O GLU A 154 6.621 8.471 -12.927 1.00 0.00 O ATOM 2354 CB GLU A 154 6.250 5.490 -13.854 1.00 0.00 C ATOM 2355 CG GLU A 154 6.865 4.642 -14.970 1.00 0.00 C ATOM 2356 CD GLU A 154 7.373 5.556 -16.086 1.00 0.00 C ATOM 2357 OE1 GLU A 154 8.479 6.057 -15.957 1.00 0.00 O ATOM 2358 OE2 GLU A 154 6.649 5.740 -17.050 1.00 0.00 O ATOM 0 H GLU A 154 7.376 4.440 -11.865 1.00 0.00 H new ATOM 0 HA GLU A 154 8.140 6.521 -13.769 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.667 4.859 -13.183 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.564 6.224 -14.277 1.00 0.00 H new ATOM 0 HG2 GLU A 154 7.685 4.042 -14.575 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.123 3.947 -15.364 1.00 0.00 H new ATOM 2365 N VAL A 155 6.474 7.273 -11.093 1.00 0.00 N ATOM 2366 CA VAL A 155 5.905 8.422 -10.333 1.00 0.00 C ATOM 2367 C VAL A 155 7.028 9.395 -9.966 1.00 0.00 C ATOM 2368 O VAL A 155 6.941 10.580 -10.219 1.00 0.00 O ATOM 2369 CB VAL A 155 5.239 7.908 -9.055 1.00 0.00 C ATOM 2370 CG1 VAL A 155 4.137 8.880 -8.627 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.627 6.529 -9.317 1.00 0.00 C ATOM 0 H VAL A 155 6.590 6.413 -10.558 1.00 0.00 H new ATOM 0 HA VAL A 155 5.165 8.934 -10.948 1.00 0.00 H new ATOM 0 HB VAL A 155 5.984 7.831 -8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.662 8.514 -7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 155 4.571 9.862 -8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.392 8.957 -9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.152 6.163 -8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 155 3.882 6.606 -10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.410 5.835 -9.622 1.00 0.00 H new ATOM 2381 N GLN A 156 8.080 8.903 -9.373 1.00 0.00 N ATOM 2382 CA GLN A 156 9.207 9.799 -8.989 1.00 0.00 C ATOM 2383 C GLN A 156 9.511 10.758 -10.141 1.00 0.00 C ATOM 2384 O GLN A 156 9.793 11.922 -9.935 1.00 0.00 O ATOM 2385 CB GLN A 156 10.446 8.954 -8.684 1.00 0.00 C ATOM 2386 CG GLN A 156 11.675 9.860 -8.588 1.00 0.00 C ATOM 2387 CD GLN A 156 12.239 10.112 -9.988 1.00 0.00 C ATOM 2388 OE1 GLN A 156 11.756 9.562 -10.958 1.00 0.00 O ATOM 2389 NE2 GLN A 156 13.246 10.928 -10.135 1.00 0.00 N ATOM 0 H GLN A 156 8.208 7.919 -9.138 1.00 0.00 H new ATOM 0 HA GLN A 156 8.932 10.373 -8.104 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.307 8.412 -7.749 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.592 8.209 -9.466 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.406 10.806 -8.118 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.433 9.395 -7.958 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.651 11.390 -9.321 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.628 11.104 -11.064 1.00 0.00 H new ATOM 2398 N LYS A 157 9.457 10.279 -11.354 1.00 0.00 N ATOM 2399 CA LYS A 157 9.743 11.165 -12.519 1.00 0.00 C ATOM 2400 C LYS A 157 8.871 12.418 -12.433 1.00 0.00 C ATOM 2401 O LYS A 157 9.356 13.530 -12.499 1.00 0.00 O ATOM 2402 CB LYS A 157 9.437 10.416 -13.816 1.00 0.00 C ATOM 2403 CG LYS A 157 10.594 9.473 -14.149 1.00 0.00 C ATOM 2404 CD LYS A 157 11.793 10.288 -14.639 1.00 0.00 C ATOM 2405 CE LYS A 157 13.027 9.387 -14.712 1.00 0.00 C ATOM 2406 NZ LYS A 157 14.254 10.209 -14.517 1.00 0.00 N ATOM 0 H LYS A 157 9.227 9.313 -11.589 1.00 0.00 H new ATOM 0 HA LYS A 157 10.794 11.454 -12.507 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.512 9.850 -13.711 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.286 11.125 -14.630 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.870 8.894 -13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.288 8.761 -14.915 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.581 10.713 -15.620 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.979 11.123 -13.964 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.970 8.612 -13.948 1.00 0.00 H new ATOM 0 HE3 LYS A 157 13.065 8.881 -15.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 15.093 9.597 -14.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 14.309 10.933 -15.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.218 10.672 -13.586 1.00 0.00 H new ATOM 2420 N LYS A 158 7.585 12.249 -12.289 1.00 0.00 N ATOM 2421 CA LYS A 158 6.683 13.433 -12.202 1.00 0.00 C ATOM 2422 C LYS A 158 6.794 14.055 -10.808 1.00 0.00 C ATOM 2423 O LYS A 158 6.622 15.245 -10.635 1.00 0.00 O ATOM 2424 CB LYS A 158 5.239 12.993 -12.452 1.00 0.00 C ATOM 2425 CG LYS A 158 5.160 12.226 -13.773 1.00 0.00 C ATOM 2426 CD LYS A 158 5.874 13.021 -14.869 1.00 0.00 C ATOM 2427 CE LYS A 158 7.297 12.488 -15.042 1.00 0.00 C ATOM 2428 NZ LYS A 158 7.653 12.480 -16.489 1.00 0.00 N ATOM 0 H LYS A 158 7.120 11.343 -12.228 1.00 0.00 H new ATOM 0 HA LYS A 158 6.973 14.168 -12.952 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.893 12.363 -11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.583 13.863 -12.485 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.620 11.244 -13.663 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.118 12.061 -14.048 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.327 12.938 -15.808 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.900 14.079 -14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.999 13.110 -14.487 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.371 11.480 -14.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.621 12.118 -16.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.989 11.869 -17.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.598 13.448 -16.865 1.00 0.00 H new ATOM 2442 N LEU A 159 7.079 13.260 -9.814 1.00 0.00 N ATOM 2443 CA LEU A 159 7.199 13.809 -8.434 1.00 0.00 C ATOM 2444 C LEU A 159 8.349 14.818 -8.383 1.00 0.00 C ATOM 2445 O LEU A 159 8.201 15.916 -7.887 1.00 0.00 O ATOM 2446 CB LEU A 159 7.479 12.668 -7.453 1.00 0.00 C ATOM 2447 CG LEU A 159 6.305 12.527 -6.485 1.00 0.00 C ATOM 2448 CD1 LEU A 159 6.080 13.855 -5.758 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.043 12.155 -7.266 1.00 0.00 C ATOM 0 H LEU A 159 7.234 12.255 -9.897 1.00 0.00 H new ATOM 0 HA LEU A 159 6.268 14.305 -8.159 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.629 11.735 -7.997 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.397 12.866 -6.901 1.00 0.00 H new ATOM 0 HG LEU A 159 6.527 11.747 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.243 13.754 -5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.979 14.122 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.858 14.635 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.205 12.054 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.822 12.936 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.202 11.210 -7.785 1.00 0.00 H new ATOM 2461 N HIS A 160 9.493 14.453 -8.893 1.00 0.00 N ATOM 2462 CA HIS A 160 10.650 15.391 -8.874 1.00 0.00 C ATOM 2463 C HIS A 160 10.354 16.585 -9.784 1.00 0.00 C ATOM 2464 O HIS A 160 10.542 17.725 -9.408 1.00 0.00 O ATOM 2465 CB HIS A 160 11.902 14.668 -9.373 1.00 0.00 C ATOM 2466 CG HIS A 160 13.100 15.559 -9.199 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.182 15.520 -10.064 1.00 0.00 N ATOM 2468 CD2 HIS A 160 13.401 16.520 -8.266 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.076 16.431 -9.636 1.00 0.00 C ATOM 2470 NE2 HIS A 160 14.649 17.069 -8.543 1.00 0.00 N ATOM 0 H HIS A 160 9.676 13.546 -9.322 1.00 0.00 H new ATOM 0 HA HIS A 160 10.815 15.742 -7.856 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.043 13.739 -8.820 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.785 14.399 -10.423 1.00 0.00 H new ATOM 0 HD2 HIS A 160 12.765 16.807 -7.441 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.023 16.623 -10.118 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.133 17.801 -8.023 1.00 0.00 H new ATOM 2478 N GLU A 161 9.893 16.334 -10.979 1.00 0.00 N ATOM 2479 CA GLU A 161 9.586 17.456 -11.910 1.00 0.00 C ATOM 2480 C GLU A 161 8.394 18.250 -11.374 1.00 0.00 C ATOM 2481 O GLU A 161 8.219 19.412 -11.686 1.00 0.00 O ATOM 2482 CB GLU A 161 9.245 16.894 -13.291 1.00 0.00 C ATOM 2483 CG GLU A 161 10.473 16.985 -14.198 1.00 0.00 C ATOM 2484 CD GLU A 161 10.213 16.210 -15.491 1.00 0.00 C ATOM 2485 OE1 GLU A 161 9.251 15.461 -15.525 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.982 16.378 -16.424 1.00 0.00 O ATOM 0 H GLU A 161 9.716 15.401 -11.350 1.00 0.00 H new ATOM 0 HA GLU A 161 10.454 18.111 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.921 15.857 -13.203 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.416 17.451 -13.727 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.694 18.028 -14.425 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.346 16.578 -13.687 1.00 0.00 H new ATOM 2493 N ALA A 162 7.572 17.634 -10.570 1.00 0.00 N ATOM 2494 CA ALA A 162 6.392 18.355 -10.015 1.00 0.00 C ATOM 2495 C ALA A 162 6.851 19.666 -9.373 1.00 0.00 C ATOM 2496 O ALA A 162 6.226 20.696 -9.530 1.00 0.00 O ATOM 2497 CB ALA A 162 5.713 17.481 -8.959 1.00 0.00 C ATOM 0 H ALA A 162 7.666 16.663 -10.273 1.00 0.00 H new ATOM 0 HA ALA A 162 5.687 18.571 -10.818 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.849 18.007 -8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.387 16.546 -9.415 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.418 17.266 -8.156 1.00 0.00 H new ATOM 2503 N ALA A 163 7.938 19.637 -8.653 1.00 0.00 N ATOM 2504 CA ALA A 163 8.434 20.882 -8.003 1.00 0.00 C ATOM 2505 C ALA A 163 8.363 22.040 -9.001 1.00 0.00 C ATOM 2506 O ALA A 163 8.073 23.164 -8.642 1.00 0.00 O ATOM 2507 CB ALA A 163 9.884 20.681 -7.557 1.00 0.00 C ATOM 0 H ALA A 163 8.504 18.805 -8.487 1.00 0.00 H new ATOM 0 HA ALA A 163 7.815 21.111 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.248 21.592 -7.081 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.935 19.855 -6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 163 10.503 20.453 -8.425 1.00 0.00 H new ATOM 2513 N THR A 164 8.625 21.775 -10.252 1.00 0.00 N ATOM 2514 CA THR A 164 8.571 22.860 -11.271 1.00 0.00 C ATOM 2515 C THR A 164 8.348 22.250 -12.655 1.00 0.00 C ATOM 2516 O THR A 164 9.112 22.472 -13.573 1.00 0.00 O ATOM 2517 CB THR A 164 9.891 23.636 -11.261 1.00 0.00 C ATOM 2518 OG1 THR A 164 9.773 24.777 -12.100 1.00 0.00 O ATOM 2519 CG2 THR A 164 11.017 22.737 -11.774 1.00 0.00 C ATOM 0 H THR A 164 8.874 20.854 -10.612 1.00 0.00 H new ATOM 0 HA THR A 164 7.750 23.537 -11.037 1.00 0.00 H new ATOM 0 HB THR A 164 10.119 23.954 -10.244 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.632 24.489 -13.026 1.00 0.00 H new ATOM 0 HG21 THR A 164 11.956 23.290 -11.767 1.00 0.00 H new ATOM 0 HG22 THR A 164 11.106 21.862 -11.130 1.00 0.00 H new ATOM 0 HG23 THR A 164 10.792 22.417 -12.792 1.00 0.00 H new ATOM 2527 N LYS A 165 7.306 21.480 -12.814 1.00 0.00 N ATOM 2528 CA LYS A 165 7.035 20.855 -14.139 1.00 0.00 C ATOM 2529 C LYS A 165 7.078 21.929 -15.228 1.00 0.00 C ATOM 2530 O LYS A 165 6.147 22.691 -15.399 1.00 0.00 O ATOM 2531 CB LYS A 165 5.651 20.202 -14.121 1.00 0.00 C ATOM 2532 CG LYS A 165 5.783 18.715 -14.454 1.00 0.00 C ATOM 2533 CD LYS A 165 4.801 18.352 -15.570 1.00 0.00 C ATOM 2534 CE LYS A 165 5.562 17.711 -16.732 1.00 0.00 C ATOM 2535 NZ LYS A 165 5.357 18.519 -17.967 1.00 0.00 N ATOM 0 H LYS A 165 6.631 21.257 -12.083 1.00 0.00 H new ATOM 0 HA LYS A 165 7.792 20.098 -14.345 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.191 20.326 -13.140 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.997 20.691 -14.844 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.803 18.491 -14.766 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.581 18.114 -13.568 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.044 17.664 -15.193 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.278 19.245 -15.913 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.624 17.651 -16.496 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.213 16.691 -16.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.874 18.083 -18.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.343 18.554 -18.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.711 19.485 -17.813 1.00 0.00 H new