USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=29 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 86 THR OG1 : rot -142:sc= 1.2 USER MOD Set 1.2: A 114 THR OG1 : rot -43:sc= 1.95 USER MOD Set 2.1: A 33 SER OG : rot -136:sc= 0.107 USER MOD Set 2.2: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 26 GLN : amide:sc= -0.805 K(o=0.21,f=-3!) USER MOD Set 3.2: A 29 SER OG : rot 80:sc= 1.01 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= -5.18! C(o=-5.2!,f=-12!) USER MOD Single : A 17 LYS NZ :NH3+ -160:sc= -0.634 (180deg=-1.8) USER MOD Single : A 20 GLN : amide:sc= -10.1! C(o=-10!,f=-15!) 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 28 ASN : amide:sc= 0.0871 X(o=0.087,f=-0.0048) USER MOD Single : A 32 ASN : amide:sc= -7.28! C(o=-7.3!,f=-12!) USER MOD Single : A 35 ASN : amide:sc= -3.93! C(o=-3.9!,f=-5.1!) USER MOD Single : A 40 ASN : amide:sc= -4.74! C(o=-4.7!,f=-5.8!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0131) USER MOD Single : A 47 SER OG : rot 171:sc= -0.629 USER MOD Single : A 49 SER OG : rot 103:sc= 0.746 USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 53 GLN : amide:sc= -0.0758 K(o=-0.076,f=-1.5) USER MOD Single : A 55 SER OG : rot 92:sc= 0.307 USER MOD Single : A 58 SER OG : rot -104:sc= -1.55! USER MOD Single : A 59 SER OG : rot 88:sc= 1.27 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.2!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.822 K(o=-0.82,f=-4.2!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 ASN :FLIP amide:sc= -2.19! C(o=-3.8!,f=-2.2!) USER MOD Single : A 85 LYS NZ :NH3+ -162:sc=-0.00327 (180deg=-0.521) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -9.08! C(o=-9.1!,f=-8.7!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -104:sc= 0.609 (180deg=-1.44!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -12.9! C(o=-13!,f=-16!) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 115 THR OG1 : rot -167:sc= -1.18 USER MOD Single : A 117 GLN : amide:sc= -2.98! C(o=-3!,f=-2.7!) USER MOD Single : A 119 SER OG : rot -141:sc= 0.468 USER MOD Single : A 120 GLN : amide:sc= -2.1! C(o=-2.1!,f=-5!) USER MOD Single : A 121 LYS NZ :NH3+ 163:sc= -0.0017 (180deg=-0.0721) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -111:sc= -2.31! (180deg=-6.47!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -144:sc= -0.234 (180deg=-1.28!) USER MOD Single : A 151 HIS : no HD1:sc= -6.62! C(o=-6.6!,f=-9.8!) USER MOD Single : A 156 GLN : amide:sc= -1.5 K(o=-1.5,f=-4.4!) 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= -0.0811 X(o=-0.081,f=0) USER MOD Single : A 164 THR OG1 : rot -72:sc= 1.1 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 6.535 -15.540 -3.548 1.00 0.00 N ATOM 108 CA GLU A 10 6.503 -14.439 -2.543 1.00 0.00 C ATOM 109 C GLU A 10 7.651 -13.467 -2.819 1.00 0.00 C ATOM 110 O GLU A 10 7.621 -12.323 -2.408 1.00 0.00 O ATOM 111 CB GLU A 10 6.657 -15.027 -1.139 1.00 0.00 C ATOM 112 CG GLU A 10 5.933 -14.134 -0.129 1.00 0.00 C ATOM 113 CD GLU A 10 6.498 -14.383 1.270 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.077 -15.342 1.896 1.00 0.00 O ATOM 115 OE2 GLU A 10 7.342 -13.610 1.693 1.00 0.00 O ATOM 0 HA GLU A 10 5.553 -13.909 -2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.246 -16.036 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.713 -15.105 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.056 -13.086 -0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.863 -14.344 -0.143 1.00 0.00 H new ATOM 122 N GLU A 11 8.664 -13.911 -3.511 1.00 0.00 N ATOM 123 CA GLU A 11 9.813 -13.011 -3.813 1.00 0.00 C ATOM 124 C GLU A 11 9.352 -11.891 -4.747 1.00 0.00 C ATOM 125 O GLU A 11 9.856 -10.787 -4.704 1.00 0.00 O ATOM 126 CB GLU A 11 10.926 -13.814 -4.488 1.00 0.00 C ATOM 127 CG GLU A 11 12.271 -13.461 -3.850 1.00 0.00 C ATOM 128 CD GLU A 11 13.209 -12.891 -4.915 1.00 0.00 C ATOM 129 OE1 GLU A 11 13.482 -13.595 -5.873 1.00 0.00 O ATOM 130 OE2 GLU A 11 13.637 -11.760 -4.756 1.00 0.00 O ATOM 0 H GLU A 11 8.746 -14.858 -3.880 1.00 0.00 H new ATOM 0 HA GLU A 11 10.189 -12.578 -2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.732 -14.882 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.950 -13.596 -5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.126 -12.734 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 11 12.714 -14.348 -3.397 1.00 0.00 H new ATOM 137 N MET A 12 8.396 -12.167 -5.593 1.00 0.00 N ATOM 138 CA MET A 12 7.904 -11.118 -6.528 1.00 0.00 C ATOM 139 C MET A 12 7.282 -9.973 -5.726 1.00 0.00 C ATOM 140 O MET A 12 7.416 -8.816 -6.070 1.00 0.00 O ATOM 141 CB MET A 12 6.853 -11.719 -7.464 1.00 0.00 C ATOM 142 CG MET A 12 7.339 -11.619 -8.910 1.00 0.00 C ATOM 143 SD MET A 12 8.003 -13.218 -9.436 1.00 0.00 S ATOM 144 CE MET A 12 9.561 -12.602 -10.120 1.00 0.00 C ATOM 0 H MET A 12 7.936 -13.073 -5.676 1.00 0.00 H new ATOM 0 HA MET A 12 8.737 -10.737 -7.118 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.671 -12.761 -7.202 1.00 0.00 H new ATOM 0 HB3 MET A 12 5.906 -11.192 -7.350 1.00 0.00 H new ATOM 0 HG2 MET A 12 6.517 -11.323 -9.561 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.106 -10.849 -8.995 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.143 -13.437 -10.510 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.352 -11.898 -10.926 1.00 0.00 H new ATOM 0 HE3 MET A 12 10.128 -12.099 -9.337 1.00 0.00 H new ATOM 154 N GLU A 13 6.603 -10.285 -4.657 1.00 0.00 N ATOM 155 CA GLU A 13 5.977 -9.213 -3.835 1.00 0.00 C ATOM 156 C GLU A 13 7.049 -8.546 -2.969 1.00 0.00 C ATOM 157 O GLU A 13 6.997 -7.362 -2.701 1.00 0.00 O ATOM 158 CB GLU A 13 4.901 -9.823 -2.934 1.00 0.00 C ATOM 159 CG GLU A 13 4.482 -8.802 -1.873 1.00 0.00 C ATOM 160 CD GLU A 13 5.078 -9.196 -0.521 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.636 -10.190 0.031 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.966 -8.498 -0.062 1.00 0.00 O ATOM 0 H GLU A 13 6.455 -11.235 -4.318 1.00 0.00 H new ATOM 0 HA GLU A 13 5.523 -8.470 -4.490 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.038 -10.119 -3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.282 -10.725 -2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.823 -7.806 -2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.395 -8.759 -1.804 1.00 0.00 H new ATOM 169 N LYS A 14 8.017 -9.299 -2.526 1.00 0.00 N ATOM 170 CA LYS A 14 9.089 -8.714 -1.672 1.00 0.00 C ATOM 171 C LYS A 14 9.969 -7.782 -2.510 1.00 0.00 C ATOM 172 O LYS A 14 10.308 -6.694 -2.093 1.00 0.00 O ATOM 173 CB LYS A 14 9.947 -9.839 -1.089 1.00 0.00 C ATOM 174 CG LYS A 14 10.501 -9.407 0.270 1.00 0.00 C ATOM 175 CD LYS A 14 12.020 -9.252 0.178 1.00 0.00 C ATOM 176 CE LYS A 14 12.542 -8.559 1.438 1.00 0.00 C ATOM 177 NZ LYS A 14 14.022 -8.412 1.346 1.00 0.00 N ATOM 0 H LYS A 14 8.112 -10.296 -2.719 1.00 0.00 H new ATOM 0 HA LYS A 14 8.633 -8.145 -0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.351 -10.745 -0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.766 -10.076 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.047 -8.465 0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.246 -10.146 1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.489 -10.229 0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.284 -8.670 -0.705 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.075 -7.580 1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.278 -9.140 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.378 -7.941 2.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.460 -9.352 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.263 -7.841 0.511 1.00 0.00 H new ATOM 191 N HIS A 15 10.345 -8.201 -3.689 1.00 0.00 N ATOM 192 CA HIS A 15 11.206 -7.333 -4.542 1.00 0.00 C ATOM 193 C HIS A 15 10.345 -6.237 -5.185 1.00 0.00 C ATOM 194 O HIS A 15 10.848 -5.257 -5.697 1.00 0.00 O ATOM 195 CB HIS A 15 11.892 -8.193 -5.623 1.00 0.00 C ATOM 196 CG HIS A 15 11.051 -8.250 -6.874 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.674 -8.376 -6.834 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.383 -8.183 -8.205 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.229 -8.377 -8.103 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.229 -8.263 -8.979 1.00 0.00 N ATOM 0 H HIS A 15 10.094 -9.102 -4.096 1.00 0.00 H new ATOM 0 HA HIS A 15 11.977 -6.860 -3.934 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.872 -7.778 -5.857 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.055 -9.201 -5.243 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.100 -8.454 -5.994 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.386 -8.083 -8.592 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.188 -8.460 -8.380 1.00 0.00 H new ATOM 208 N ALA A 16 9.049 -6.401 -5.165 1.00 0.00 N ATOM 209 CA ALA A 16 8.155 -5.377 -5.774 1.00 0.00 C ATOM 210 C ALA A 16 8.007 -4.185 -4.827 1.00 0.00 C ATOM 211 O ALA A 16 8.252 -3.053 -5.194 1.00 0.00 O ATOM 212 CB ALA A 16 6.779 -5.994 -6.033 1.00 0.00 C ATOM 0 H ALA A 16 8.571 -7.202 -4.752 1.00 0.00 H new ATOM 0 HA ALA A 16 8.588 -5.036 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.123 -5.246 -6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.881 -6.839 -6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.351 -6.337 -5.091 1.00 0.00 H new ATOM 218 N LYS A 17 7.595 -4.428 -3.612 1.00 0.00 N ATOM 219 CA LYS A 17 7.420 -3.308 -2.645 1.00 0.00 C ATOM 220 C LYS A 17 8.739 -2.551 -2.476 1.00 0.00 C ATOM 221 O LYS A 17 8.767 -1.336 -2.457 1.00 0.00 O ATOM 222 CB LYS A 17 6.971 -3.866 -1.292 1.00 0.00 C ATOM 223 CG LYS A 17 8.146 -4.566 -0.607 1.00 0.00 C ATOM 224 CD LYS A 17 7.686 -5.141 0.733 1.00 0.00 C ATOM 225 CE LYS A 17 8.895 -5.323 1.653 1.00 0.00 C ATOM 226 NZ LYS A 17 10.083 -5.705 0.841 1.00 0.00 N ATOM 0 H LYS A 17 7.372 -5.354 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 17 6.663 -2.622 -3.026 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.598 -3.059 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.149 -4.568 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.530 -5.363 -1.244 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.963 -3.861 -0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.960 -4.474 1.197 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.186 -6.097 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.094 -4.399 2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.687 -6.092 2.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.794 -6.151 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.796 -6.376 0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.490 -4.856 0.400 1.00 0.00 H new ATOM 240 N GLU A 18 9.832 -3.252 -2.352 1.00 0.00 N ATOM 241 CA GLU A 18 11.140 -2.557 -2.182 1.00 0.00 C ATOM 242 C GLU A 18 11.270 -1.459 -3.238 1.00 0.00 C ATOM 243 O GLU A 18 11.836 -0.413 -2.991 1.00 0.00 O ATOM 244 CB GLU A 18 12.283 -3.560 -2.340 1.00 0.00 C ATOM 245 CG GLU A 18 12.048 -4.412 -3.587 1.00 0.00 C ATOM 246 CD GLU A 18 13.377 -5.008 -4.056 1.00 0.00 C ATOM 247 OE1 GLU A 18 13.858 -5.920 -3.404 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.893 -4.541 -5.058 1.00 0.00 O ATOM 0 H GLU A 18 9.877 -4.271 -2.361 1.00 0.00 H new ATOM 0 HA GLU A 18 11.189 -2.114 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.234 -3.033 -2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.346 -4.197 -1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.337 -5.209 -3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.610 -3.804 -4.379 1.00 0.00 H new ATOM 255 N PHE A 19 10.745 -1.682 -4.414 1.00 0.00 N ATOM 256 CA PHE A 19 10.838 -0.641 -5.474 1.00 0.00 C ATOM 257 C PHE A 19 9.939 0.535 -5.099 1.00 0.00 C ATOM 258 O PHE A 19 10.260 1.680 -5.351 1.00 0.00 O ATOM 259 CB PHE A 19 10.383 -1.227 -6.813 1.00 0.00 C ATOM 260 CG PHE A 19 11.592 -1.631 -7.621 1.00 0.00 C ATOM 261 CD1 PHE A 19 12.465 -0.652 -8.112 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.840 -2.984 -7.879 1.00 0.00 C ATOM 263 CE1 PHE A 19 13.587 -1.028 -8.861 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.963 -3.359 -8.629 1.00 0.00 C ATOM 265 CZ PHE A 19 13.835 -2.381 -9.119 1.00 0.00 C ATOM 0 H PHE A 19 10.258 -2.537 -4.684 1.00 0.00 H new ATOM 0 HA PHE A 19 11.870 -0.302 -5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.740 -2.091 -6.645 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.794 -0.493 -7.362 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.273 0.392 -7.913 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.166 -3.739 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.261 -0.274 -9.240 1.00 0.00 H new ATOM 0 HE2 PHE A 19 13.155 -4.403 -8.829 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.700 -2.670 -9.697 1.00 0.00 H new ATOM 275 N GLN A 20 8.819 0.266 -4.488 1.00 0.00 N ATOM 276 CA GLN A 20 7.907 1.372 -4.088 1.00 0.00 C ATOM 277 C GLN A 20 8.599 2.224 -3.025 1.00 0.00 C ATOM 278 O GLN A 20 8.242 3.363 -2.796 1.00 0.00 O ATOM 279 CB GLN A 20 6.615 0.787 -3.516 1.00 0.00 C ATOM 280 CG GLN A 20 5.780 0.186 -4.649 1.00 0.00 C ATOM 281 CD GLN A 20 4.316 0.099 -4.215 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.426 0.078 -5.041 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.027 0.045 -2.943 1.00 0.00 N ATOM 0 H GLN A 20 8.496 -0.672 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 20 7.668 1.987 -4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.847 0.021 -2.775 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.047 1.564 -3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 20 5.869 0.800 -5.545 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.154 -0.806 -4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.774 0.063 -2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.054 -0.015 -2.643 1.00 0.00 H new ATOM 292 N LYS A 21 9.591 1.679 -2.374 1.00 0.00 N ATOM 293 CA LYS A 21 10.312 2.453 -1.326 1.00 0.00 C ATOM 294 C LYS A 21 11.090 3.595 -1.984 1.00 0.00 C ATOM 295 O LYS A 21 11.078 4.716 -1.516 1.00 0.00 O ATOM 296 CB LYS A 21 11.284 1.532 -0.587 1.00 0.00 C ATOM 297 CG LYS A 21 10.557 0.843 0.570 1.00 0.00 C ATOM 298 CD LYS A 21 11.522 -0.099 1.291 1.00 0.00 C ATOM 299 CE LYS A 21 10.746 -0.956 2.294 1.00 0.00 C ATOM 300 NZ LYS A 21 11.684 -1.888 2.981 1.00 0.00 N ATOM 0 H LYS A 21 9.933 0.730 -2.524 1.00 0.00 H new ATOM 0 HA LYS A 21 9.593 2.863 -0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.687 0.786 -1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.129 2.107 -0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.171 1.588 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.700 0.284 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.031 -0.737 0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.291 0.476 1.807 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.249 -0.319 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.967 -1.520 1.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.157 -2.471 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.139 -2.504 2.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.412 -1.340 3.483 1.00 0.00 H new ATOM 314 N THR A 22 11.764 3.322 -3.069 1.00 0.00 N ATOM 315 CA THR A 22 12.537 4.399 -3.749 1.00 0.00 C ATOM 316 C THR A 22 11.606 5.581 -4.024 1.00 0.00 C ATOM 317 O THR A 22 12.014 6.725 -4.002 1.00 0.00 O ATOM 318 CB THR A 22 13.111 3.870 -5.069 1.00 0.00 C ATOM 319 OG1 THR A 22 14.121 4.757 -5.530 1.00 0.00 O ATOM 320 CG2 THR A 22 12.002 3.769 -6.118 1.00 0.00 C ATOM 0 H THR A 22 11.812 2.404 -3.511 1.00 0.00 H new ATOM 0 HA THR A 22 13.360 4.721 -3.111 1.00 0.00 H new ATOM 0 HB THR A 22 13.537 2.880 -4.905 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.491 4.421 -6.373 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.418 3.393 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.228 3.087 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.568 4.755 -6.285 1.00 0.00 H new ATOM 328 N PHE A 23 10.354 5.312 -4.274 1.00 0.00 N ATOM 329 CA PHE A 23 9.392 6.418 -4.540 1.00 0.00 C ATOM 330 C PHE A 23 9.004 7.070 -3.209 1.00 0.00 C ATOM 331 O PHE A 23 9.094 8.270 -3.045 1.00 0.00 O ATOM 332 CB PHE A 23 8.146 5.848 -5.240 1.00 0.00 C ATOM 333 CG PHE A 23 6.947 6.738 -4.992 1.00 0.00 C ATOM 334 CD1 PHE A 23 7.026 8.110 -5.255 1.00 0.00 C ATOM 335 CD2 PHE A 23 5.760 6.186 -4.496 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.917 8.932 -5.022 1.00 0.00 C ATOM 337 CE2 PHE A 23 4.650 7.008 -4.264 1.00 0.00 C ATOM 338 CZ PHE A 23 4.728 8.380 -4.526 1.00 0.00 C ATOM 0 H PHE A 23 9.956 4.374 -4.306 1.00 0.00 H new ATOM 0 HA PHE A 23 9.847 7.168 -5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 23 8.329 5.764 -6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.943 4.842 -4.872 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.942 8.535 -5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 23 5.700 5.127 -4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 23 5.978 9.991 -5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 23 3.734 6.583 -3.883 1.00 0.00 H new ATOM 0 HZ PHE A 23 3.872 9.014 -4.346 1.00 0.00 H new ATOM 348 N SER A 24 8.574 6.286 -2.260 1.00 0.00 N ATOM 349 CA SER A 24 8.181 6.857 -0.942 1.00 0.00 C ATOM 350 C SER A 24 9.236 7.869 -0.491 1.00 0.00 C ATOM 351 O SER A 24 8.932 8.857 0.146 1.00 0.00 O ATOM 352 CB SER A 24 8.077 5.733 0.090 1.00 0.00 C ATOM 353 OG SER A 24 8.099 6.293 1.397 1.00 0.00 O ATOM 0 H SER A 24 8.478 5.274 -2.340 1.00 0.00 H new ATOM 0 HA SER A 24 7.216 7.355 -1.034 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.157 5.169 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.904 5.033 -0.033 1.00 0.00 H new ATOM 0 HG SER A 24 8.031 5.576 2.061 1.00 0.00 H new ATOM 359 N GLU A 25 10.476 7.631 -0.816 1.00 0.00 N ATOM 360 CA GLU A 25 11.546 8.580 -0.406 1.00 0.00 C ATOM 361 C GLU A 25 11.657 9.702 -1.440 1.00 0.00 C ATOM 362 O GLU A 25 12.191 10.759 -1.169 1.00 0.00 O ATOM 363 CB GLU A 25 12.881 7.838 -0.313 1.00 0.00 C ATOM 364 CG GLU A 25 13.725 8.442 0.811 1.00 0.00 C ATOM 365 CD GLU A 25 15.200 8.112 0.577 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.471 7.053 0.035 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.034 8.924 0.942 1.00 0.00 O ATOM 0 H GLU A 25 10.794 6.821 -1.348 1.00 0.00 H new ATOM 0 HA GLU A 25 11.299 9.005 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.708 6.779 -0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.415 7.908 -1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.584 9.522 0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.402 8.048 1.775 1.00 0.00 H new ATOM 374 N GLN A 26 11.163 9.479 -2.629 1.00 0.00 N ATOM 375 CA GLN A 26 11.249 10.535 -3.678 1.00 0.00 C ATOM 376 C GLN A 26 10.182 11.604 -3.432 1.00 0.00 C ATOM 377 O GLN A 26 10.482 12.777 -3.330 1.00 0.00 O ATOM 378 CB GLN A 26 11.030 9.909 -5.055 1.00 0.00 C ATOM 379 CG GLN A 26 11.361 10.942 -6.136 1.00 0.00 C ATOM 380 CD GLN A 26 12.874 11.160 -6.186 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.627 10.233 -6.403 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.354 12.359 -5.993 1.00 0.00 N ATOM 0 H GLN A 26 10.705 8.614 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 26 12.236 10.996 -3.638 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.661 9.028 -5.172 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.997 9.577 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 26 11.000 10.598 -7.105 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.854 11.883 -5.922 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.722 13.138 -5.811 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.361 12.516 -6.025 1.00 0.00 H new ATOM 391 N PHE A 27 8.937 11.217 -3.342 1.00 0.00 N ATOM 392 CA PHE A 27 7.868 12.229 -3.111 1.00 0.00 C ATOM 393 C PHE A 27 8.246 13.093 -1.908 1.00 0.00 C ATOM 394 O PHE A 27 7.778 14.205 -1.757 1.00 0.00 O ATOM 395 CB PHE A 27 6.523 11.524 -2.870 1.00 0.00 C ATOM 396 CG PHE A 27 6.405 11.065 -1.433 1.00 0.00 C ATOM 397 CD1 PHE A 27 6.165 11.995 -0.415 1.00 0.00 C ATOM 398 CD2 PHE A 27 6.526 9.704 -1.122 1.00 0.00 C ATOM 399 CE1 PHE A 27 6.046 11.566 0.913 1.00 0.00 C ATOM 400 CE2 PHE A 27 6.404 9.276 0.206 1.00 0.00 C ATOM 401 CZ PHE A 27 6.166 10.208 1.223 1.00 0.00 C ATOM 0 H PHE A 27 8.617 10.252 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 27 7.768 12.867 -3.989 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.704 12.203 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.431 10.668 -3.538 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.071 13.044 -0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.713 8.985 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.861 12.285 1.698 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.494 8.227 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 27 6.075 9.878 2.247 1.00 0.00 H new ATOM 411 N ASN A 28 9.100 12.595 -1.055 1.00 0.00 N ATOM 412 CA ASN A 28 9.516 13.392 0.130 1.00 0.00 C ATOM 413 C ASN A 28 10.412 14.541 -0.331 1.00 0.00 C ATOM 414 O ASN A 28 10.462 15.589 0.280 1.00 0.00 O ATOM 415 CB ASN A 28 10.290 12.497 1.102 1.00 0.00 C ATOM 416 CG ASN A 28 10.134 13.035 2.525 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.125 12.277 3.476 1.00 0.00 O ATOM 418 ND2 ASN A 28 10.011 14.320 2.715 1.00 0.00 N ATOM 0 H ASN A 28 9.526 11.671 -1.129 1.00 0.00 H new ATOM 0 HA ASN A 28 8.635 13.792 0.633 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.918 11.474 1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.344 12.469 0.826 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.907 14.688 3.661 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.018 14.956 1.918 1.00 0.00 H new ATOM 425 N SER A 29 11.121 14.352 -1.413 1.00 0.00 N ATOM 426 CA SER A 29 12.009 15.433 -1.920 1.00 0.00 C ATOM 427 C SER A 29 11.165 16.486 -2.641 1.00 0.00 C ATOM 428 O SER A 29 11.615 17.583 -2.908 1.00 0.00 O ATOM 429 CB SER A 29 13.030 14.843 -2.893 1.00 0.00 C ATOM 430 OG SER A 29 12.785 13.450 -3.041 1.00 0.00 O ATOM 0 H SER A 29 11.122 13.495 -1.966 1.00 0.00 H new ATOM 0 HA SER A 29 12.533 15.896 -1.084 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.959 15.341 -3.860 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.041 15.009 -2.522 1.00 0.00 H new ATOM 0 HG SER A 29 12.038 13.313 -3.661 1.00 0.00 H new ATOM 436 N LEU A 30 9.943 16.158 -2.960 1.00 0.00 N ATOM 437 CA LEU A 30 9.067 17.136 -3.665 1.00 0.00 C ATOM 438 C LEU A 30 8.542 18.166 -2.664 1.00 0.00 C ATOM 439 O LEU A 30 8.593 19.357 -2.898 1.00 0.00 O ATOM 440 CB LEU A 30 7.888 16.395 -4.300 1.00 0.00 C ATOM 441 CG LEU A 30 7.354 17.202 -5.484 1.00 0.00 C ATOM 442 CD1 LEU A 30 6.011 16.623 -5.932 1.00 0.00 C ATOM 443 CD2 LEU A 30 7.163 18.661 -5.063 1.00 0.00 C ATOM 0 H LEU A 30 9.513 15.254 -2.763 1.00 0.00 H new ATOM 0 HA LEU A 30 9.639 17.644 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.204 15.406 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.099 16.246 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 30 8.066 17.151 -6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.630 17.198 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.145 15.584 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.300 16.674 -5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.782 19.236 -5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.451 18.712 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.119 19.075 -4.743 1.00 0.00 H new ATOM 455 N VAL A 31 8.038 17.715 -1.548 1.00 0.00 N ATOM 456 CA VAL A 31 7.508 18.666 -0.532 1.00 0.00 C ATOM 457 C VAL A 31 8.670 19.433 0.104 1.00 0.00 C ATOM 458 O VAL A 31 8.904 19.352 1.294 1.00 0.00 O ATOM 459 CB VAL A 31 6.757 17.891 0.552 1.00 0.00 C ATOM 460 CG1 VAL A 31 5.711 18.800 1.199 1.00 0.00 C ATOM 461 CG2 VAL A 31 6.061 16.683 -0.079 1.00 0.00 C ATOM 0 H VAL A 31 7.971 16.729 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 31 6.828 19.368 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 31 7.462 17.552 1.311 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.176 18.247 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.205 19.662 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.005 19.139 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.525 16.129 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.356 17.024 -0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.805 16.035 -0.541 1.00 0.00 H new ATOM 471 N ASN A 32 9.401 20.178 -0.680 1.00 0.00 N ATOM 472 CA ASN A 32 10.547 20.948 -0.120 1.00 0.00 C ATOM 473 C ASN A 32 11.026 21.974 -1.149 1.00 0.00 C ATOM 474 O ASN A 32 12.173 22.374 -1.154 1.00 0.00 O ATOM 475 CB ASN A 32 11.691 19.989 0.215 1.00 0.00 C ATOM 476 CG ASN A 32 12.193 19.323 -1.068 1.00 0.00 C ATOM 477 OD1 ASN A 32 11.896 19.774 -2.156 1.00 0.00 O ATOM 478 ND2 ASN A 32 12.945 18.260 -0.985 1.00 0.00 N ATOM 0 H ASN A 32 9.254 20.286 -1.684 1.00 0.00 H new ATOM 0 HA ASN A 32 10.229 21.464 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.504 20.531 0.698 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.350 19.232 0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.284 17.807 -1.834 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.194 17.882 -0.071 1.00 0.00 H new ATOM 485 N SER A 33 10.155 22.404 -2.022 1.00 0.00 N ATOM 486 CA SER A 33 10.560 23.404 -3.049 1.00 0.00 C ATOM 487 C SER A 33 9.411 24.384 -3.288 1.00 0.00 C ATOM 488 O SER A 33 9.535 25.570 -3.052 1.00 0.00 O ATOM 489 CB SER A 33 10.895 22.684 -4.357 1.00 0.00 C ATOM 490 OG SER A 33 11.378 23.628 -5.302 1.00 0.00 O ATOM 0 H SER A 33 9.181 22.105 -2.068 1.00 0.00 H new ATOM 0 HA SER A 33 11.436 23.950 -2.699 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.645 21.913 -4.180 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.009 22.183 -4.747 1.00 0.00 H new ATOM 0 HG SER A 33 10.969 23.455 -6.176 1.00 0.00 H new ATOM 496 N LYS A 34 8.291 23.900 -3.752 1.00 0.00 N ATOM 497 CA LYS A 34 7.135 24.807 -4.004 1.00 0.00 C ATOM 498 C LYS A 34 6.178 24.754 -2.811 1.00 0.00 C ATOM 499 O LYS A 34 6.317 25.499 -1.862 1.00 0.00 O ATOM 500 CB LYS A 34 6.401 24.359 -5.270 1.00 0.00 C ATOM 501 CG LYS A 34 7.270 24.652 -6.495 1.00 0.00 C ATOM 502 CD LYS A 34 7.538 26.156 -6.583 1.00 0.00 C ATOM 503 CE LYS A 34 8.965 26.449 -6.119 1.00 0.00 C ATOM 504 NZ LYS A 34 9.900 26.317 -7.271 1.00 0.00 N ATOM 0 H LYS A 34 8.127 22.917 -3.967 1.00 0.00 H new ATOM 0 HA LYS A 34 7.494 25.828 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.178 23.293 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.448 24.881 -5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 34 8.212 24.108 -6.425 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.769 24.307 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 34 7.400 26.501 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.824 26.700 -5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.024 27.455 -5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 34 9.250 25.758 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 10.871 26.516 -6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 9.851 25.349 -7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 9.632 26.993 -8.015 1.00 0.00 H new ATOM 518 N ASN A 35 5.209 23.875 -2.855 1.00 0.00 N ATOM 519 CA ASN A 35 4.234 23.763 -1.728 1.00 0.00 C ATOM 520 C ASN A 35 3.886 25.157 -1.200 1.00 0.00 C ATOM 521 O ASN A 35 4.441 25.617 -0.222 1.00 0.00 O ATOM 522 CB ASN A 35 4.838 22.922 -0.598 1.00 0.00 C ATOM 523 CG ASN A 35 6.353 23.129 -0.548 1.00 0.00 C ATOM 524 OD1 ASN A 35 7.102 22.354 -1.109 1.00 0.00 O ATOM 525 ND2 ASN A 35 6.839 24.149 0.104 1.00 0.00 N ATOM 0 H ASN A 35 5.051 23.227 -3.627 1.00 0.00 H new ATOM 0 HA ASN A 35 3.327 23.279 -2.091 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.392 23.204 0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.611 21.868 -0.756 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.848 24.296 0.143 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.210 24.800 0.575 1.00 0.00 H new ATOM 575 N PHE A 39 0.868 25.159 -5.972 1.00 0.00 N ATOM 576 CA PHE A 39 1.603 24.091 -6.708 1.00 0.00 C ATOM 577 C PHE A 39 1.026 22.725 -6.330 1.00 0.00 C ATOM 578 O PHE A 39 1.600 21.695 -6.620 1.00 0.00 O ATOM 579 CB PHE A 39 3.085 24.139 -6.332 1.00 0.00 C ATOM 580 CG PHE A 39 3.688 25.433 -6.826 1.00 0.00 C ATOM 581 CD1 PHE A 39 4.105 25.548 -8.157 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.829 26.517 -5.952 1.00 0.00 C ATOM 583 CE1 PHE A 39 4.663 26.747 -8.615 1.00 0.00 C ATOM 584 CE2 PHE A 39 4.388 27.717 -6.409 1.00 0.00 C ATOM 585 CZ PHE A 39 4.805 27.832 -7.740 1.00 0.00 C ATOM 0 HA PHE A 39 1.496 24.249 -7.781 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.200 24.061 -5.251 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.610 23.290 -6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 39 3.996 24.711 -8.831 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.507 26.428 -4.925 1.00 0.00 H new ATOM 0 HE1 PHE A 39 4.984 26.836 -9.642 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.497 28.553 -5.735 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.236 28.757 -8.093 1.00 0.00 H new ATOM 595 N ASN A 40 -0.107 22.710 -5.684 1.00 0.00 N ATOM 596 CA ASN A 40 -0.723 21.412 -5.287 1.00 0.00 C ATOM 597 C ASN A 40 -1.434 20.794 -6.493 1.00 0.00 C ATOM 598 O ASN A 40 -1.639 19.598 -6.559 1.00 0.00 O ATOM 599 CB ASN A 40 -1.734 21.651 -4.165 1.00 0.00 C ATOM 600 CG ASN A 40 -1.141 22.621 -3.141 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.755 23.613 -2.799 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.036 22.376 -2.634 1.00 0.00 N ATOM 0 H ASN A 40 -0.633 23.541 -5.414 1.00 0.00 H new ATOM 0 HA ASN A 40 0.054 20.732 -4.937 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.658 22.058 -4.575 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.988 20.707 -3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.441 23.017 -1.951 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.552 21.544 -2.921 1.00 0.00 H new ATOM 609 N LYS A 41 -1.810 21.600 -7.448 1.00 0.00 N ATOM 610 CA LYS A 41 -2.507 21.058 -8.648 1.00 0.00 C ATOM 611 C LYS A 41 -1.531 20.203 -9.461 1.00 0.00 C ATOM 612 O LYS A 41 -1.926 19.446 -10.325 1.00 0.00 O ATOM 613 CB LYS A 41 -3.011 22.216 -9.510 1.00 0.00 C ATOM 614 CG LYS A 41 -3.976 21.682 -10.572 1.00 0.00 C ATOM 615 CD LYS A 41 -4.202 22.752 -11.642 1.00 0.00 C ATOM 616 CE LYS A 41 -5.656 23.226 -11.590 1.00 0.00 C ATOM 617 NZ LYS A 41 -5.828 24.399 -12.494 1.00 0.00 N ATOM 0 H LYS A 41 -1.665 22.610 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.352 20.445 -8.333 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.513 22.955 -8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.171 22.720 -9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.569 20.779 -11.026 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.925 21.408 -10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.528 23.593 -11.479 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.975 22.349 -12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.324 22.419 -11.892 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.925 23.497 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.816 24.722 -12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.201 25.169 -12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.587 24.125 -13.468 1.00 0.00 H new ATOM 631 N ALA A 42 -0.260 20.320 -9.191 1.00 0.00 N ATOM 632 CA ALA A 42 0.739 19.515 -9.949 1.00 0.00 C ATOM 633 C ALA A 42 0.722 18.072 -9.442 1.00 0.00 C ATOM 634 O ALA A 42 0.979 17.142 -10.179 1.00 0.00 O ATOM 635 CB ALA A 42 2.134 20.110 -9.745 1.00 0.00 C ATOM 0 H ALA A 42 0.130 20.938 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 42 0.488 19.531 -11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.865 19.522 -10.299 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.147 21.138 -10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.385 20.094 -8.684 1.00 0.00 H new ATOM 641 N LEU A 43 0.419 17.878 -8.187 1.00 0.00 N ATOM 642 CA LEU A 43 0.386 16.495 -7.634 1.00 0.00 C ATOM 643 C LEU A 43 -0.639 15.663 -8.408 1.00 0.00 C ATOM 644 O LEU A 43 -0.362 14.559 -8.834 1.00 0.00 O ATOM 645 CB LEU A 43 -0.011 16.545 -6.157 1.00 0.00 C ATOM 646 CG LEU A 43 1.182 17.010 -5.323 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.504 18.467 -5.661 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.839 16.897 -3.836 1.00 0.00 C ATOM 0 H LEU A 43 0.193 18.617 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 43 1.372 16.041 -7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.852 17.225 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.339 15.560 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 43 2.047 16.385 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.355 18.799 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.747 18.550 -6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.639 19.092 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.689 17.228 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.026 17.522 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.609 15.860 -3.594 1.00 0.00 H new ATOM 660 N LYS A 44 -1.821 16.183 -8.591 1.00 0.00 N ATOM 661 CA LYS A 44 -2.861 15.420 -9.336 1.00 0.00 C ATOM 662 C LYS A 44 -2.328 15.045 -10.717 1.00 0.00 C ATOM 663 O LYS A 44 -2.788 14.109 -11.338 1.00 0.00 O ATOM 664 CB LYS A 44 -4.114 16.285 -9.492 1.00 0.00 C ATOM 665 CG LYS A 44 -4.562 16.787 -8.119 1.00 0.00 C ATOM 666 CD LYS A 44 -4.730 15.597 -7.174 1.00 0.00 C ATOM 667 CE LYS A 44 -3.683 15.674 -6.063 1.00 0.00 C ATOM 668 NZ LYS A 44 -3.266 14.297 -5.678 1.00 0.00 N ATOM 0 H LYS A 44 -2.111 17.102 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.110 14.513 -8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.906 17.129 -10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.912 15.707 -9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.827 17.484 -7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.502 17.331 -8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.732 15.599 -6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.622 14.663 -7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.819 16.246 -6.402 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.092 16.197 -5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.494 14.350 -4.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.074 13.794 -5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.938 13.785 -6.522 1.00 0.00 H new ATOM 682 N ASP A 45 -1.361 15.764 -11.203 1.00 0.00 N ATOM 683 CA ASP A 45 -0.804 15.439 -12.545 1.00 0.00 C ATOM 684 C ASP A 45 0.132 14.235 -12.430 1.00 0.00 C ATOM 685 O ASP A 45 -0.013 13.253 -13.129 1.00 0.00 O ATOM 686 CB ASP A 45 -0.025 16.643 -13.078 1.00 0.00 C ATOM 687 CG ASP A 45 -0.612 17.079 -14.421 1.00 0.00 C ATOM 688 OD1 ASP A 45 -1.807 16.915 -14.605 1.00 0.00 O ATOM 689 OD2 ASP A 45 0.143 17.569 -15.244 1.00 0.00 O ATOM 0 H ASP A 45 -0.931 16.561 -10.733 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.618 15.201 -13.230 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.073 17.465 -12.364 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.027 16.385 -13.196 1.00 0.00 H new ATOM 694 N GLY A 46 1.096 14.305 -11.553 1.00 0.00 N ATOM 695 CA GLY A 46 2.046 13.169 -11.389 1.00 0.00 C ATOM 696 C GLY A 46 1.398 12.047 -10.572 1.00 0.00 C ATOM 697 O GLY A 46 1.492 10.884 -10.913 1.00 0.00 O ATOM 0 H GLY A 46 1.267 15.103 -10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.343 12.791 -12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.953 13.513 -10.891 1.00 0.00 H new ATOM 701 N SER A 47 0.759 12.382 -9.484 1.00 0.00 N ATOM 702 CA SER A 47 0.127 11.331 -8.634 1.00 0.00 C ATOM 703 C SER A 47 -1.086 10.723 -9.345 1.00 0.00 C ATOM 704 O SER A 47 -1.170 9.525 -9.526 1.00 0.00 O ATOM 705 CB SER A 47 -0.322 11.952 -7.312 1.00 0.00 C ATOM 706 OG SER A 47 0.756 11.919 -6.387 1.00 0.00 O ATOM 0 H SER A 47 0.647 13.338 -9.146 1.00 0.00 H new ATOM 0 HA SER A 47 0.857 10.544 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.648 12.980 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.176 11.406 -6.912 1.00 0.00 H new ATOM 0 HG SER A 47 0.522 12.443 -5.593 1.00 0.00 H new ATOM 712 N ASP A 48 -2.031 11.531 -9.741 1.00 0.00 N ATOM 713 CA ASP A 48 -3.235 10.980 -10.428 1.00 0.00 C ATOM 714 C ASP A 48 -2.821 10.330 -11.751 1.00 0.00 C ATOM 715 O ASP A 48 -3.574 9.591 -12.353 1.00 0.00 O ATOM 716 CB ASP A 48 -4.232 12.107 -10.702 1.00 0.00 C ATOM 717 CG ASP A 48 -5.651 11.615 -10.411 1.00 0.00 C ATOM 718 OD1 ASP A 48 -6.073 10.668 -11.054 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.292 12.195 -9.550 1.00 0.00 O ATOM 0 H ASP A 48 -2.023 12.544 -9.620 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.702 10.231 -9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.000 12.971 -10.079 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.154 12.432 -11.740 1.00 0.00 H new ATOM 724 N SER A 49 -1.630 10.601 -12.210 1.00 0.00 N ATOM 725 CA SER A 49 -1.171 9.997 -13.493 1.00 0.00 C ATOM 726 C SER A 49 -0.764 8.541 -13.257 1.00 0.00 C ATOM 727 O SER A 49 -1.027 7.673 -14.065 1.00 0.00 O ATOM 728 CB SER A 49 0.030 10.780 -14.025 1.00 0.00 C ATOM 729 OG SER A 49 -0.426 11.798 -14.905 1.00 0.00 O ATOM 0 H SER A 49 -0.955 11.214 -11.753 1.00 0.00 H new ATOM 0 HA SER A 49 -1.982 10.034 -14.221 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.587 11.221 -13.198 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.713 10.110 -14.548 1.00 0.00 H new ATOM 0 HG SER A 49 -0.408 12.662 -14.443 1.00 0.00 H new ATOM 735 N VAL A 50 -0.121 8.267 -12.155 1.00 0.00 N ATOM 736 CA VAL A 50 0.306 6.868 -11.868 1.00 0.00 C ATOM 737 C VAL A 50 -0.917 6.017 -11.522 1.00 0.00 C ATOM 738 O VAL A 50 -0.878 4.804 -11.581 1.00 0.00 O ATOM 739 CB VAL A 50 1.278 6.865 -10.687 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.594 5.424 -10.287 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.570 7.577 -11.092 1.00 0.00 C ATOM 0 H VAL A 50 0.127 8.952 -11.441 1.00 0.00 H new ATOM 0 HA VAL A 50 0.798 6.453 -12.748 1.00 0.00 H new ATOM 0 HB VAL A 50 0.825 7.383 -9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.287 5.424 -9.445 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.673 4.916 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.048 4.903 -11.130 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.265 7.576 -10.252 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.022 7.058 -11.937 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.345 8.605 -11.376 1.00 0.00 H new ATOM 751 N LEU A 51 -2.004 6.642 -11.162 1.00 0.00 N ATOM 752 CA LEU A 51 -3.228 5.865 -10.814 1.00 0.00 C ATOM 753 C LEU A 51 -3.746 5.151 -12.062 1.00 0.00 C ATOM 754 O LEU A 51 -3.914 3.947 -12.076 1.00 0.00 O ATOM 755 CB LEU A 51 -4.301 6.816 -10.282 1.00 0.00 C ATOM 756 CG LEU A 51 -3.666 7.797 -9.297 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.764 8.557 -8.551 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.809 7.024 -8.292 1.00 0.00 C ATOM 0 H LEU A 51 -2.098 7.655 -11.094 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.988 5.128 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.763 7.359 -11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.092 6.251 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.041 8.505 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.310 9.256 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.376 9.107 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.390 7.850 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.355 7.722 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.435 6.316 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.026 6.483 -8.822 1.00 0.00 H new ATOM 770 N GLN A 52 -3.992 5.880 -13.115 1.00 0.00 N ATOM 771 CA GLN A 52 -4.488 5.237 -14.363 1.00 0.00 C ATOM 772 C GLN A 52 -3.349 4.435 -14.991 1.00 0.00 C ATOM 773 O GLN A 52 -3.564 3.573 -15.819 1.00 0.00 O ATOM 774 CB GLN A 52 -4.957 6.315 -15.342 1.00 0.00 C ATOM 775 CG GLN A 52 -6.486 6.364 -15.353 1.00 0.00 C ATOM 776 CD GLN A 52 -6.955 7.416 -16.359 1.00 0.00 C ATOM 777 OE1 GLN A 52 -6.182 7.884 -17.172 1.00 0.00 O ATOM 778 NE2 GLN A 52 -8.198 7.812 -16.339 1.00 0.00 N ATOM 0 H GLN A 52 -3.871 6.892 -13.165 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.323 4.575 -14.133 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.554 7.285 -15.052 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.582 6.100 -16.343 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.890 5.387 -15.618 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.860 6.605 -14.358 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -8.847 7.420 -15.657 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.520 8.514 -17.005 1.00 0.00 H new ATOM 787 N GLN A 53 -2.135 4.712 -14.596 1.00 0.00 N ATOM 788 CA GLN A 53 -0.978 3.966 -15.162 1.00 0.00 C ATOM 789 C GLN A 53 -0.888 2.589 -14.502 1.00 0.00 C ATOM 790 O GLN A 53 -0.854 1.572 -15.165 1.00 0.00 O ATOM 791 CB GLN A 53 0.312 4.745 -14.893 1.00 0.00 C ATOM 792 CG GLN A 53 1.247 4.619 -16.098 1.00 0.00 C ATOM 793 CD GLN A 53 1.068 5.831 -17.013 1.00 0.00 C ATOM 794 OE1 GLN A 53 0.063 6.512 -16.949 1.00 0.00 O ATOM 795 NE2 GLN A 53 2.006 6.132 -17.868 1.00 0.00 N ATOM 0 H GLN A 53 -1.896 5.424 -13.905 1.00 0.00 H new ATOM 0 HA GLN A 53 -1.113 3.846 -16.237 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.083 5.794 -14.705 1.00 0.00 H new ATOM 0 HB3 GLN A 53 0.801 4.361 -13.998 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.282 4.553 -15.763 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.030 3.702 -16.645 1.00 0.00 H new ATOM 0 HE21 GLN A 53 2.849 5.561 -17.922 1.00 0.00 H new ATOM 0 HE22 GLN A 53 1.896 6.939 -18.483 1.00 0.00 H new ATOM 804 N LEU A 54 -0.853 2.550 -13.197 1.00 0.00 N ATOM 805 CA LEU A 54 -0.768 1.239 -12.494 1.00 0.00 C ATOM 806 C LEU A 54 -2.131 0.546 -12.545 1.00 0.00 C ATOM 807 O LEU A 54 -2.221 -0.650 -12.736 1.00 0.00 O ATOM 808 CB LEU A 54 -0.361 1.467 -11.036 1.00 0.00 C ATOM 809 CG LEU A 54 -1.423 2.316 -10.336 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.511 1.406 -9.765 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.773 3.107 -9.198 1.00 0.00 C ATOM 0 H LEU A 54 -0.880 3.368 -12.589 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.023 0.610 -12.982 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.250 0.511 -10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.607 1.967 -10.991 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.867 3.006 -11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.267 2.012 -9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.974 0.841 -10.574 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.068 0.716 -9.047 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.529 3.713 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.330 2.416 -8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.003 3.757 -9.603 1.00 0.00 H new ATOM 823 N SER A 55 -3.193 1.287 -12.380 1.00 0.00 N ATOM 824 CA SER A 55 -4.549 0.669 -12.422 1.00 0.00 C ATOM 825 C SER A 55 -4.617 -0.342 -13.571 1.00 0.00 C ATOM 826 O SER A 55 -5.385 -1.283 -13.539 1.00 0.00 O ATOM 827 CB SER A 55 -5.599 1.759 -12.642 1.00 0.00 C ATOM 828 OG SER A 55 -6.056 2.232 -11.382 1.00 0.00 O ATOM 0 H SER A 55 -3.180 2.294 -12.218 1.00 0.00 H new ATOM 0 HA SER A 55 -4.744 0.160 -11.478 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.172 2.580 -13.219 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.434 1.364 -13.220 1.00 0.00 H new ATOM 0 HG SER A 55 -5.516 3.002 -11.106 1.00 0.00 H new ATOM 834 N ALA A 56 -3.818 -0.152 -14.587 1.00 0.00 N ATOM 835 CA ALA A 56 -3.837 -1.098 -15.739 1.00 0.00 C ATOM 836 C ALA A 56 -3.284 -2.460 -15.309 1.00 0.00 C ATOM 837 O ALA A 56 -3.874 -3.488 -15.576 1.00 0.00 O ATOM 838 CB ALA A 56 -2.976 -0.535 -16.871 1.00 0.00 C ATOM 0 H ALA A 56 -3.153 0.617 -14.668 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.864 -1.222 -16.083 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.988 -1.225 -17.715 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.374 0.430 -17.185 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.952 -0.408 -16.521 1.00 0.00 H new ATOM 844 N PHE A 57 -2.151 -2.485 -14.655 1.00 0.00 N ATOM 845 CA PHE A 57 -1.575 -3.793 -14.230 1.00 0.00 C ATOM 846 C PHE A 57 -2.657 -4.625 -13.536 1.00 0.00 C ATOM 847 O PHE A 57 -2.718 -5.831 -13.685 1.00 0.00 O ATOM 848 CB PHE A 57 -0.377 -3.561 -13.288 1.00 0.00 C ATOM 849 CG PHE A 57 -0.832 -3.409 -11.850 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.273 -4.527 -11.128 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.802 -2.151 -11.236 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.685 -4.385 -9.798 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.216 -2.009 -9.906 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.657 -3.126 -9.187 1.00 0.00 C ATOM 0 H PHE A 57 -1.605 -1.663 -14.399 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.220 -4.337 -15.105 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.318 -4.397 -13.366 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.164 -2.667 -13.597 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.295 -5.499 -11.599 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.459 -1.289 -11.789 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.025 -5.247 -9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.195 -1.037 -9.435 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.976 -3.016 -8.161 1.00 0.00 H new ATOM 864 N SER A 58 -3.515 -3.994 -12.783 1.00 0.00 N ATOM 865 CA SER A 58 -4.592 -4.751 -12.088 1.00 0.00 C ATOM 866 C SER A 58 -5.353 -5.598 -13.109 1.00 0.00 C ATOM 867 O SER A 58 -5.837 -6.671 -12.805 1.00 0.00 O ATOM 868 CB SER A 58 -5.556 -3.771 -11.420 1.00 0.00 C ATOM 869 OG SER A 58 -5.063 -3.431 -10.130 1.00 0.00 O ATOM 0 H SER A 58 -3.516 -2.987 -12.619 1.00 0.00 H new ATOM 0 HA SER A 58 -4.152 -5.399 -11.330 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.661 -2.874 -12.030 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.547 -4.218 -11.337 1.00 0.00 H new ATOM 0 HG SER A 58 -5.576 -3.911 -9.447 1.00 0.00 H new ATOM 875 N SER A 59 -5.459 -5.125 -14.320 1.00 0.00 N ATOM 876 CA SER A 59 -6.184 -5.900 -15.365 1.00 0.00 C ATOM 877 C SER A 59 -5.290 -7.031 -15.877 1.00 0.00 C ATOM 878 O SER A 59 -5.703 -7.846 -16.677 1.00 0.00 O ATOM 879 CB SER A 59 -6.549 -4.973 -16.526 1.00 0.00 C ATOM 880 OG SER A 59 -6.447 -3.622 -16.096 1.00 0.00 O ATOM 0 H SER A 59 -5.074 -4.233 -14.631 1.00 0.00 H new ATOM 0 HA SER A 59 -7.093 -6.323 -14.937 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.883 -5.149 -17.371 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.562 -5.182 -16.869 1.00 0.00 H new ATOM 0 HG SER A 59 -5.529 -3.306 -16.226 1.00 0.00 H new ATOM 886 N SER A 60 -4.067 -7.088 -15.425 1.00 0.00 N ATOM 887 CA SER A 60 -3.152 -8.166 -15.892 1.00 0.00 C ATOM 888 C SER A 60 -3.707 -9.530 -15.475 1.00 0.00 C ATOM 889 O SER A 60 -3.890 -10.412 -16.289 1.00 0.00 O ATOM 890 CB SER A 60 -1.771 -7.966 -15.268 1.00 0.00 C ATOM 891 OG SER A 60 -1.086 -6.932 -15.964 1.00 0.00 O ATOM 0 H SER A 60 -3.663 -6.435 -14.753 1.00 0.00 H new ATOM 0 HA SER A 60 -3.072 -8.126 -16.978 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.870 -7.707 -14.214 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.200 -8.893 -15.316 1.00 0.00 H new ATOM 0 HG SER A 60 -0.201 -6.800 -15.565 1.00 0.00 H new ATOM 897 N LEU A 61 -3.973 -9.709 -14.211 1.00 0.00 N ATOM 898 CA LEU A 61 -4.512 -11.015 -13.738 1.00 0.00 C ATOM 899 C LEU A 61 -6.003 -11.114 -14.072 1.00 0.00 C ATOM 900 O LEU A 61 -6.614 -12.152 -13.913 1.00 0.00 O ATOM 901 CB LEU A 61 -4.320 -11.127 -12.225 1.00 0.00 C ATOM 902 CG LEU A 61 -2.826 -11.181 -11.903 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.236 -9.771 -11.978 1.00 0.00 C ATOM 904 CD2 LEU A 61 -2.630 -11.740 -10.492 1.00 0.00 C ATOM 0 H LEU A 61 -3.840 -9.006 -13.484 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.979 -11.825 -14.236 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.780 -10.274 -11.725 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.816 -12.022 -11.850 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.322 -11.825 -12.624 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.171 -9.809 -11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.377 -9.371 -12.982 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.740 -9.127 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.566 -11.779 -10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.134 -11.095 -9.772 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.050 -12.744 -10.437 1.00 0.00 H new ATOM 916 N GLN A 62 -6.595 -10.045 -14.531 1.00 0.00 N ATOM 917 CA GLN A 62 -8.047 -10.090 -14.868 1.00 0.00 C ATOM 918 C GLN A 62 -8.336 -11.339 -15.706 1.00 0.00 C ATOM 919 O GLN A 62 -9.414 -11.897 -15.655 1.00 0.00 O ATOM 920 CB GLN A 62 -8.431 -8.833 -15.658 1.00 0.00 C ATOM 921 CG GLN A 62 -7.969 -8.966 -17.112 1.00 0.00 C ATOM 922 CD GLN A 62 -9.129 -9.471 -17.972 1.00 0.00 C ATOM 923 OE1 GLN A 62 -10.253 -9.544 -17.515 1.00 0.00 O ATOM 924 NE2 GLN A 62 -8.903 -9.827 -19.208 1.00 0.00 N ATOM 0 H GLN A 62 -6.139 -9.146 -14.687 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.634 -10.128 -13.950 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.511 -8.687 -15.623 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.976 -7.954 -15.202 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.620 -8.003 -17.483 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.128 -9.656 -17.176 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.960 -9.766 -19.592 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.669 -10.166 -19.789 1.00 0.00 H new ATOM 933 N GLY A 63 -7.379 -11.781 -16.477 1.00 0.00 N ATOM 934 CA GLY A 63 -7.599 -12.993 -17.315 1.00 0.00 C ATOM 935 C GLY A 63 -7.455 -14.245 -16.448 1.00 0.00 C ATOM 936 O GLY A 63 -8.083 -15.256 -16.693 1.00 0.00 O ATOM 0 H GLY A 63 -6.456 -11.355 -16.562 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.591 -12.962 -17.765 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.878 -13.019 -18.132 1.00 0.00 H new ATOM 940 N ALA A 64 -6.635 -14.185 -15.435 1.00 0.00 N ATOM 941 CA ALA A 64 -6.454 -15.373 -14.553 1.00 0.00 C ATOM 942 C ALA A 64 -7.762 -15.659 -13.813 1.00 0.00 C ATOM 943 O ALA A 64 -8.174 -16.794 -13.675 1.00 0.00 O ATOM 944 CB ALA A 64 -5.344 -15.091 -13.538 1.00 0.00 C ATOM 0 H ALA A 64 -6.083 -13.366 -15.180 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.181 -16.238 -15.158 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.212 -15.960 -12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.413 -14.885 -14.065 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.616 -14.227 -12.932 1.00 0.00 H new ATOM 950 N ILE A 65 -8.421 -14.637 -13.337 1.00 0.00 N ATOM 951 CA ILE A 65 -9.702 -14.851 -12.608 1.00 0.00 C ATOM 952 C ILE A 65 -10.810 -15.183 -13.610 1.00 0.00 C ATOM 953 O ILE A 65 -11.908 -15.546 -13.238 1.00 0.00 O ATOM 954 CB ILE A 65 -10.071 -13.579 -11.842 1.00 0.00 C ATOM 955 CG1 ILE A 65 -10.424 -12.471 -12.839 1.00 0.00 C ATOM 956 CG2 ILE A 65 -8.884 -13.133 -10.987 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.945 -12.363 -12.963 1.00 0.00 C ATOM 0 H ILE A 65 -8.127 -13.664 -13.422 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.587 -15.677 -11.906 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.927 -13.779 -11.197 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.007 -11.521 -12.506 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.984 -12.689 -13.812 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.148 -12.227 -10.442 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.629 -13.921 -10.279 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.027 -12.933 -11.630 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.197 -11.575 -13.672 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.350 -13.312 -13.316 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.373 -12.126 -11.989 1.00 0.00 H new ATOM 969 N SER A 66 -10.531 -15.061 -14.879 1.00 0.00 N ATOM 970 CA SER A 66 -11.570 -15.369 -15.903 1.00 0.00 C ATOM 971 C SER A 66 -11.464 -16.840 -16.311 1.00 0.00 C ATOM 972 O SER A 66 -12.455 -17.532 -16.436 1.00 0.00 O ATOM 973 CB SER A 66 -11.356 -14.483 -17.130 1.00 0.00 C ATOM 974 OG SER A 66 -12.349 -13.467 -17.155 1.00 0.00 O ATOM 0 H SER A 66 -9.630 -14.762 -15.251 1.00 0.00 H new ATOM 0 HA SER A 66 -12.559 -15.178 -15.486 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.362 -14.036 -17.101 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.409 -15.082 -18.039 1.00 0.00 H new ATOM 0 HG SER A 66 -12.213 -12.896 -17.940 1.00 0.00 H new ATOM 980 N ASP A 67 -10.270 -17.323 -16.519 1.00 0.00 N ATOM 981 CA ASP A 67 -10.103 -18.748 -16.919 1.00 0.00 C ATOM 982 C ASP A 67 -9.769 -19.588 -15.684 1.00 0.00 C ATOM 983 O ASP A 67 -9.266 -20.690 -15.787 1.00 0.00 O ATOM 984 CB ASP A 67 -8.966 -18.863 -17.936 1.00 0.00 C ATOM 985 CG ASP A 67 -9.128 -20.154 -18.740 1.00 0.00 C ATOM 986 OD1 ASP A 67 -9.438 -21.169 -18.138 1.00 0.00 O ATOM 987 OD2 ASP A 67 -8.940 -20.106 -19.945 1.00 0.00 O ATOM 0 H ASP A 67 -9.403 -16.793 -16.429 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.028 -19.111 -17.366 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.974 -18.002 -18.605 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.004 -18.860 -17.424 1.00 0.00 H new ATOM 992 N ALA A 68 -10.045 -19.078 -14.515 1.00 0.00 N ATOM 993 CA ALA A 68 -9.744 -19.848 -13.276 1.00 0.00 C ATOM 994 C ALA A 68 -10.596 -21.119 -13.245 1.00 0.00 C ATOM 995 O ALA A 68 -11.240 -21.469 -14.214 1.00 0.00 O ATOM 996 CB ALA A 68 -10.063 -18.991 -12.050 1.00 0.00 C ATOM 0 H ALA A 68 -10.466 -18.161 -14.365 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.688 -20.117 -13.265 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.842 -19.556 -11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.456 -18.086 -12.071 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.119 -18.720 -12.060 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.605 -21.812 -12.140 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.417 -23.058 -12.050 1.00 0.00 C ATOM 1004 C ASN A 69 -11.530 -23.489 -10.585 1.00 0.00 C ATOM 1005 O ASN A 69 -11.486 -24.660 -10.268 1.00 0.00 O ATOM 1006 CB ASN A 69 -10.738 -24.168 -12.856 1.00 0.00 C ATOM 1007 CG ASN A 69 -9.221 -24.067 -12.690 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -8.597 -23.181 -13.239 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -8.598 -24.942 -11.950 1.00 0.00 N ATOM 0 H ASN A 69 -10.086 -21.570 -11.296 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.413 -22.873 -12.452 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -11.087 -25.143 -12.517 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -11.005 -24.082 -13.909 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.587 -24.882 -11.832 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.122 -25.686 -11.489 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.677 -22.550 -9.692 1.00 0.00 N ATOM 1017 CA GLY A 70 -11.793 -22.906 -8.248 1.00 0.00 C ATOM 1018 C GLY A 70 -12.082 -21.646 -7.432 1.00 0.00 C ATOM 1019 O GLY A 70 -12.640 -20.687 -7.928 1.00 0.00 O ATOM 0 H GLY A 70 -11.722 -21.552 -9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.591 -23.635 -8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.870 -23.372 -7.902 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.707 -21.639 -6.182 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.960 -20.439 -5.334 1.00 0.00 C ATOM 1025 C LYS A 71 -10.839 -19.420 -5.545 1.00 0.00 C ATOM 1026 O LYS A 71 -10.729 -18.446 -4.827 1.00 0.00 O ATOM 1027 CB LYS A 71 -12.000 -20.855 -3.862 1.00 0.00 C ATOM 1028 CG LYS A 71 -13.455 -21.006 -3.413 1.00 0.00 C ATOM 1029 CD LYS A 71 -13.521 -21.937 -2.201 1.00 0.00 C ATOM 1030 CE LYS A 71 -14.967 -22.381 -1.975 1.00 0.00 C ATOM 1031 NZ LYS A 71 -15.015 -23.863 -1.827 1.00 0.00 N ATOM 0 H LYS A 71 -11.237 -22.412 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.914 -19.992 -5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.466 -21.795 -3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.495 -20.109 -3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.871 -20.031 -3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.058 -21.408 -4.227 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.884 -22.806 -2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.144 -21.425 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.370 -21.903 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.590 -22.068 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.998 -24.165 -1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.646 -24.310 -2.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.434 -24.150 -1.014 1.00 0.00 H new ATOM 1045 N ALA A 72 -10.004 -19.635 -6.526 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.892 -18.678 -6.781 1.00 0.00 C ATOM 1047 C ALA A 72 -9.362 -17.595 -7.754 1.00 0.00 C ATOM 1048 O ALA A 72 -8.727 -16.572 -7.914 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.704 -19.427 -7.388 1.00 0.00 C ATOM 0 H ALA A 72 -10.045 -20.432 -7.161 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.589 -18.215 -5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.890 -18.727 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.368 -20.198 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.007 -19.890 -8.327 1.00 0.00 H new ATOM 1055 N LYS A 73 -10.472 -17.811 -8.407 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.979 -16.792 -9.369 1.00 0.00 C ATOM 1057 C LYS A 73 -11.450 -15.555 -8.601 1.00 0.00 C ATOM 1058 O LYS A 73 -11.253 -14.436 -9.029 1.00 0.00 O ATOM 1059 CB LYS A 73 -12.149 -17.378 -10.164 1.00 0.00 C ATOM 1060 CG LYS A 73 -13.331 -17.633 -9.226 1.00 0.00 C ATOM 1061 CD LYS A 73 -14.139 -16.344 -9.059 1.00 0.00 C ATOM 1062 CE LYS A 73 -15.503 -16.505 -9.731 1.00 0.00 C ATOM 1063 NZ LYS A 73 -16.565 -15.973 -8.834 1.00 0.00 N ATOM 0 H LYS A 73 -11.048 -18.648 -8.316 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.180 -16.510 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.443 -16.691 -10.957 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.846 -18.308 -10.644 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.965 -18.422 -9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.971 -17.977 -8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.268 -16.118 -8.001 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.601 -15.505 -9.501 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.516 -15.974 -10.683 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.690 -17.556 -9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.493 -16.083 -9.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.557 -16.499 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.388 -14.965 -8.646 1.00 0.00 H new ATOM 1077 N GLU A 74 -12.071 -15.748 -7.469 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.552 -14.582 -6.676 1.00 0.00 C ATOM 1079 C GLU A 74 -11.371 -13.948 -5.936 1.00 0.00 C ATOM 1080 O GLU A 74 -11.210 -12.744 -5.920 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.598 -15.049 -5.662 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.950 -16.010 -4.664 1.00 0.00 C ATOM 1083 CD GLU A 74 -14.037 -16.814 -3.948 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.199 -16.609 -4.259 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -13.689 -17.620 -3.100 1.00 0.00 O ATOM 0 H GLU A 74 -12.266 -16.662 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.000 -13.847 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.018 -14.192 -5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.422 -15.543 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.267 -16.683 -5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.358 -15.452 -3.938 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.545 -14.750 -5.323 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.376 -14.194 -4.585 1.00 0.00 C ATOM 1094 C ALA A 75 -8.455 -13.464 -5.565 1.00 0.00 C ATOM 1095 O ALA A 75 -7.898 -12.430 -5.256 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.607 -15.334 -3.915 1.00 0.00 C ATOM 0 H ALA A 75 -10.629 -15.766 -5.301 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.725 -13.495 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.752 -14.928 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.263 -15.855 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.258 -16.033 -4.675 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.291 -13.994 -6.746 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.406 -13.331 -7.745 1.00 0.00 C ATOM 1104 C LEU A 76 -8.109 -12.092 -8.304 1.00 0.00 C ATOM 1105 O LEU A 76 -7.478 -11.182 -8.805 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.104 -14.304 -8.886 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.016 -15.285 -8.447 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.057 -16.526 -9.338 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.647 -14.614 -8.571 1.00 0.00 C ATOM 0 H LEU A 76 -8.732 -14.858 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.473 -13.035 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.007 -14.847 -9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.778 -13.755 -9.769 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.187 -15.577 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.281 -17.225 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.033 -17.004 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.886 -16.235 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.870 -15.312 -8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.477 -14.322 -9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.617 -13.729 -7.936 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.411 -12.049 -8.222 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.151 -10.868 -8.749 1.00 0.00 C ATOM 1123 C GLU A 77 -10.038 -9.709 -7.757 1.00 0.00 C ATOM 1124 O GLU A 77 -9.812 -8.577 -8.133 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.625 -11.234 -8.940 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.387 -10.022 -9.481 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.109 -9.317 -8.331 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -12.937 -9.743 -7.201 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.821 -8.365 -8.601 1.00 0.00 O ATOM 0 H GLU A 77 -9.993 -12.780 -7.813 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.723 -10.569 -9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.716 -12.072 -9.631 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.057 -11.555 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.697 -9.333 -9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.106 -10.339 -10.236 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.194 -9.984 -6.491 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.096 -8.898 -5.475 1.00 0.00 C ATOM 1138 C GLN A 78 -8.627 -8.532 -5.255 1.00 0.00 C ATOM 1139 O GLN A 78 -8.313 -7.538 -4.633 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.704 -9.380 -4.155 1.00 0.00 C ATOM 1141 CG GLN A 78 -12.121 -9.901 -4.405 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.873 -9.992 -3.076 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -12.520 -10.774 -2.216 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.904 -9.218 -2.870 1.00 0.00 N ATOM 0 H GLN A 78 -10.385 -10.913 -6.116 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.638 -8.021 -5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.086 -10.168 -3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.728 -8.563 -3.434 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -12.649 -9.236 -5.089 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.081 -10.881 -4.880 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -14.201 -8.561 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -14.413 -9.270 -1.987 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.725 -9.329 -5.760 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.278 -9.024 -5.577 1.00 0.00 C ATOM 1155 C ALA A 79 -5.888 -7.842 -6.469 1.00 0.00 C ATOM 1156 O ALA A 79 -5.292 -6.884 -6.019 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.445 -10.249 -5.962 1.00 0.00 C ATOM 0 H ALA A 79 -7.927 -10.176 -6.290 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.090 -8.770 -4.534 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.387 -10.026 -5.828 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.721 -11.091 -5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.633 -10.504 -7.005 1.00 0.00 H new ATOM 1163 N ARG A 80 -6.219 -7.903 -7.730 1.00 0.00 N ATOM 1164 CA ARG A 80 -5.867 -6.782 -8.647 1.00 0.00 C ATOM 1165 C ARG A 80 -6.840 -5.622 -8.433 1.00 0.00 C ATOM 1166 O ARG A 80 -6.458 -4.468 -8.454 1.00 0.00 O ATOM 1167 CB ARG A 80 -5.957 -7.263 -10.097 1.00 0.00 C ATOM 1168 CG ARG A 80 -4.619 -7.873 -10.517 1.00 0.00 C ATOM 1169 CD ARG A 80 -4.169 -8.891 -9.467 1.00 0.00 C ATOM 1170 NE ARG A 80 -3.358 -8.202 -8.423 1.00 0.00 N ATOM 1171 CZ ARG A 80 -2.059 -8.146 -8.537 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -1.515 -7.927 -9.702 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -1.305 -8.309 -7.484 1.00 0.00 N ATOM 0 H ARG A 80 -6.717 -8.680 -8.164 1.00 0.00 H new ATOM 0 HA ARG A 80 -4.851 -6.446 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -6.753 -8.001 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -6.210 -6.430 -10.752 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.717 -8.357 -11.489 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.868 -7.090 -10.625 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.037 -9.368 -9.012 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.582 -9.679 -9.938 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.818 -7.774 -7.620 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.105 -7.799 -10.524 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.500 -7.883 -9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.731 -8.480 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.290 -8.265 -7.572 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.094 -5.917 -8.227 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.091 -4.830 -8.013 1.00 0.00 C ATOM 1189 C GLN A 81 -8.770 -4.094 -6.711 1.00 0.00 C ATOM 1190 O GLN A 81 -8.867 -2.885 -6.629 1.00 0.00 O ATOM 1191 CB GLN A 81 -10.493 -5.434 -7.926 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.311 -5.007 -9.147 1.00 0.00 C ATOM 1193 CD GLN A 81 -12.339 -3.954 -8.729 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.204 -2.792 -9.060 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.368 -4.312 -8.013 1.00 0.00 N ATOM 0 H GLN A 81 -8.472 -6.864 -8.198 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.049 -4.129 -8.846 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -10.430 -6.521 -7.880 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -10.986 -5.104 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.653 -4.603 -9.916 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.815 -5.871 -9.581 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.482 -5.287 -7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.059 -3.617 -7.731 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.390 -4.813 -5.690 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.065 -4.153 -4.394 1.00 0.00 C ATOM 1206 C ASN A 82 -6.928 -3.151 -4.602 1.00 0.00 C ATOM 1207 O ASN A 82 -6.935 -2.067 -4.053 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.632 -5.211 -3.376 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.870 -5.819 -2.714 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -9.956 -5.984 -3.418 1.00 0.00 O flip ATOM 1211 ND2 ASN A 82 -8.847 -6.147 -1.545 1.00 0.00 N flip ATOM 0 H ASN A 82 -8.291 -5.828 -5.697 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.946 -3.630 -4.022 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.051 -5.990 -3.870 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.986 -4.762 -2.621 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -7.997 -6.018 -0.996 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -9.677 -6.552 -1.113 1.00 0.00 H new ATOM 1218 N VAL A 83 -5.951 -3.503 -5.393 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.817 -2.568 -5.636 1.00 0.00 C ATOM 1220 C VAL A 83 -5.227 -1.531 -6.683 1.00 0.00 C ATOM 1221 O VAL A 83 -4.609 -0.494 -6.821 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.607 -3.355 -6.143 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.216 -4.412 -5.109 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.964 -4.041 -7.463 1.00 0.00 C ATOM 0 H VAL A 83 -5.890 -4.397 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.557 -2.062 -4.706 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.770 -2.674 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.354 -4.973 -5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.963 -3.924 -4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.052 -5.093 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.103 -4.602 -7.826 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.800 -4.722 -7.305 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.243 -3.288 -8.200 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.268 -1.801 -7.421 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.719 -0.830 -8.457 1.00 0.00 C ATOM 1236 C GLU A 84 -7.481 0.314 -7.786 1.00 0.00 C ATOM 1237 O GLU A 84 -7.324 1.467 -8.134 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.638 -1.538 -9.455 1.00 0.00 C ATOM 1239 CG GLU A 84 -7.926 -0.607 -10.634 1.00 0.00 C ATOM 1240 CD GLU A 84 -8.771 -1.345 -11.675 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -9.962 -1.481 -11.453 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -8.211 -1.760 -12.675 1.00 0.00 O ATOM 0 H GLU A 84 -6.826 -2.652 -7.351 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.851 -0.431 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.169 -2.456 -9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.570 -1.824 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.452 0.283 -10.288 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.991 -0.270 -11.082 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.309 0.005 -6.825 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.082 1.074 -6.133 1.00 0.00 C ATOM 1251 C LYS A 85 -8.176 1.799 -5.136 1.00 0.00 C ATOM 1252 O LYS A 85 -8.297 2.989 -4.926 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.264 0.449 -5.388 1.00 0.00 C ATOM 1254 CG LYS A 85 -9.746 -0.550 -4.352 1.00 0.00 C ATOM 1255 CD LYS A 85 -9.682 0.124 -2.980 1.00 0.00 C ATOM 1256 CE LYS A 85 -9.125 -0.863 -1.952 1.00 0.00 C ATOM 1257 NZ LYS A 85 -8.307 -0.126 -0.948 1.00 0.00 N ATOM 0 H LYS A 85 -8.483 -0.942 -6.490 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.452 1.787 -6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.850 1.226 -4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.927 -0.053 -6.093 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.401 -1.420 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -8.758 -0.908 -4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -9.050 1.011 -3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -10.676 0.456 -2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -9.942 -1.388 -1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -8.516 -1.618 -2.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.691 -0.795 -0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.723 0.586 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.936 0.346 -0.267 1.00 0.00 H new ATOM 1271 N THR A 86 -7.269 1.092 -4.518 1.00 0.00 N ATOM 1272 CA THR A 86 -6.359 1.745 -3.534 1.00 0.00 C ATOM 1273 C THR A 86 -5.500 2.790 -4.249 1.00 0.00 C ATOM 1274 O THR A 86 -5.168 3.819 -3.694 1.00 0.00 O ATOM 1275 CB THR A 86 -5.454 0.689 -2.895 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.796 1.251 -1.770 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.416 0.219 -3.915 1.00 0.00 C ATOM 0 H THR A 86 -7.119 0.092 -4.652 1.00 0.00 H new ATOM 0 HA THR A 86 -6.951 2.231 -2.759 1.00 0.00 H new ATOM 0 HB THR A 86 -6.056 -0.162 -2.576 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.878 0.911 -1.725 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.772 -0.533 -3.459 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.923 -0.213 -4.778 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.812 1.067 -4.236 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.136 2.535 -5.476 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.299 3.515 -6.223 1.00 0.00 C ATOM 1287 C ALA A 87 -5.185 4.643 -6.757 1.00 0.00 C ATOM 1288 O ALA A 87 -4.947 5.806 -6.498 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.612 2.810 -7.396 1.00 0.00 C ATOM 0 H ALA A 87 -5.382 1.691 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.545 3.930 -5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.999 3.527 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.980 2.006 -7.018 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.367 2.394 -8.063 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.206 4.308 -7.496 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.108 5.362 -8.042 1.00 0.00 C ATOM 1297 C GLU A 88 -7.967 5.936 -6.913 1.00 0.00 C ATOM 1298 O GLU A 88 -8.719 6.870 -7.106 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.014 4.752 -9.115 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.060 3.853 -8.452 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.855 3.115 -9.529 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.460 3.183 -10.682 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.847 2.495 -9.184 1.00 0.00 O ATOM 0 H GLU A 88 -6.455 3.351 -7.746 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.510 6.160 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.506 5.542 -9.682 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.419 4.174 -9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.573 3.137 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.731 4.451 -7.836 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.865 5.379 -5.736 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.677 5.889 -4.594 1.00 0.00 C ATOM 1312 C GLU A 89 -8.670 7.420 -4.598 1.00 0.00 C ATOM 1313 O GLU A 89 -9.706 8.054 -4.586 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.081 5.382 -3.279 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.092 5.584 -2.149 1.00 0.00 C ATOM 1316 CD GLU A 89 -9.119 7.059 -1.745 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -8.054 7.610 -1.515 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -10.203 7.615 -1.672 1.00 0.00 O ATOM 0 H GLU A 89 -7.254 4.592 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.702 5.532 -4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.824 4.326 -3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.158 5.917 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.083 5.267 -2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.824 4.966 -1.292 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.511 8.019 -4.610 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.443 9.508 -4.610 1.00 0.00 C ATOM 1327 C LEU A 90 -7.850 10.041 -5.986 1.00 0.00 C ATOM 1328 O LEU A 90 -8.288 11.166 -6.121 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.014 9.955 -4.288 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.109 9.693 -5.493 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -5.071 10.936 -6.383 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.694 9.373 -5.006 1.00 0.00 C ATOM 0 H LEU A 90 -6.609 7.543 -4.620 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.124 9.901 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.002 11.015 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.641 9.416 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.498 8.850 -6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.426 10.749 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.079 11.166 -6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.681 11.780 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.048 9.186 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.306 10.217 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.719 8.488 -4.371 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.708 9.243 -7.010 1.00 0.00 N ATOM 1345 CA ARG A 91 -8.088 9.708 -8.374 1.00 0.00 C ATOM 1346 C ARG A 91 -9.538 10.196 -8.360 1.00 0.00 C ATOM 1347 O ARG A 91 -9.966 10.926 -9.232 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.948 8.551 -9.365 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.436 8.998 -10.744 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.615 8.126 -11.177 1.00 0.00 C ATOM 1351 NE ARG A 91 -10.832 8.523 -10.414 1.00 0.00 N ATOM 1352 CZ ARG A 91 -11.714 9.315 -10.958 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -11.322 10.332 -11.677 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -12.988 9.091 -10.783 1.00 0.00 N ATOM 0 H ARG A 91 -7.346 8.291 -6.961 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.432 10.525 -8.676 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.908 8.231 -9.422 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.527 7.693 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.737 10.045 -10.713 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.627 8.920 -11.470 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.791 8.238 -12.247 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.388 7.075 -11.000 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.975 8.175 -9.466 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -10.326 10.507 -11.813 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.011 10.952 -12.103 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -13.294 8.297 -10.221 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -13.678 9.710 -11.208 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.298 9.798 -7.377 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.720 10.240 -7.309 1.00 0.00 C ATOM 1370 C LYS A 92 -11.777 11.727 -6.958 1.00 0.00 C ATOM 1371 O LYS A 92 -12.767 12.392 -7.189 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.454 9.434 -6.235 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.965 9.596 -6.417 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.632 8.220 -6.410 1.00 0.00 C ATOM 1375 CE LYS A 92 -16.090 8.360 -5.969 1.00 0.00 C ATOM 1376 NZ LYS A 92 -16.981 7.748 -6.994 1.00 0.00 N ATOM 0 H LYS A 92 -9.996 9.186 -6.618 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.197 10.077 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.180 8.381 -6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.158 9.776 -5.243 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.374 10.214 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.176 10.109 -7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.583 7.776 -7.404 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.100 7.550 -5.735 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.238 7.872 -5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.341 9.412 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.972 7.843 -6.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.847 8.232 -7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.747 6.740 -7.100 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.722 12.255 -6.402 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.715 13.701 -6.038 1.00 0.00 C ATOM 1392 C ALA A 93 -9.903 14.481 -7.073 1.00 0.00 C ATOM 1393 O ALA A 93 -9.589 13.981 -8.135 1.00 0.00 O ATOM 1394 CB ALA A 93 -10.085 13.877 -4.655 1.00 0.00 C ATOM 0 H ALA A 93 -9.864 11.748 -6.184 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.738 14.077 -6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.080 14.934 -4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.664 13.320 -3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.062 13.502 -4.671 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.556 15.703 -6.774 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.762 16.510 -7.743 1.00 0.00 C ATOM 1402 C HIS A 94 -8.811 17.991 -7.350 1.00 0.00 C ATOM 1403 O HIS A 94 -7.784 18.624 -7.213 1.00 0.00 O ATOM 1404 CB HIS A 94 -9.341 16.333 -9.149 1.00 0.00 C ATOM 1405 CG HIS A 94 -8.389 15.525 -9.988 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -8.662 14.220 -10.367 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -7.163 15.824 -10.529 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -7.623 13.786 -11.104 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -6.681 14.724 -11.233 1.00 0.00 N ATOM 0 H HIS A 94 -9.788 16.177 -5.901 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.726 16.171 -7.730 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -10.308 15.833 -9.095 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.511 17.307 -9.609 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -9.498 13.686 -10.130 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -6.651 16.769 -10.424 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -7.559 12.799 -11.538 1.00 0.00 H new ATOM 1417 N PRO A 95 -10.007 18.500 -7.185 1.00 0.00 N ATOM 1418 CA PRO A 95 -10.221 19.910 -6.811 1.00 0.00 C ATOM 1419 C PRO A 95 -9.978 20.115 -5.313 1.00 0.00 C ATOM 1420 O PRO A 95 -9.311 21.045 -4.905 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.692 20.154 -7.162 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.374 18.765 -7.173 1.00 0.00 C ATOM 1423 CD PRO A 95 -11.253 17.724 -7.353 1.00 0.00 C ATOM 0 HA PRO A 95 -9.544 20.594 -7.322 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -12.162 20.812 -6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.784 20.640 -8.133 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.917 18.593 -6.244 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -13.100 18.696 -7.983 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.328 16.926 -6.614 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.300 17.254 -8.335 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.516 19.257 -4.491 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.317 19.408 -3.021 1.00 0.00 C ATOM 1433 C ASP A 96 -8.835 19.236 -2.681 1.00 0.00 C ATOM 1434 O ASP A 96 -8.266 20.009 -1.936 1.00 0.00 O ATOM 1435 CB ASP A 96 -11.135 18.343 -2.285 1.00 0.00 C ATOM 1436 CG ASP A 96 -12.038 19.018 -1.251 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.674 20.083 -0.780 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -13.080 18.461 -0.950 1.00 0.00 O ATOM 0 H ASP A 96 -11.084 18.458 -4.773 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.645 20.400 -2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.737 17.777 -2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.470 17.633 -1.794 1.00 0.00 H new ATOM 1443 N VAL A 97 -8.206 18.229 -3.220 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.761 18.007 -2.925 1.00 0.00 C ATOM 1445 C VAL A 97 -5.983 19.308 -3.139 1.00 0.00 C ATOM 1446 O VAL A 97 -5.330 19.804 -2.243 1.00 0.00 O ATOM 1447 CB VAL A 97 -6.208 16.920 -3.851 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -6.647 15.546 -3.344 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.739 17.129 -5.272 1.00 0.00 C ATOM 0 H VAL A 97 -8.629 17.550 -3.852 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.651 17.689 -1.888 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.120 16.977 -3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.253 14.772 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.265 15.392 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.736 15.493 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.342 16.353 -5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.828 17.076 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.425 18.107 -5.637 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.043 19.864 -4.319 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.302 21.131 -4.583 1.00 0.00 C ATOM 1461 C GLU A 98 -5.959 22.276 -3.812 1.00 0.00 C ATOM 1462 O GLU A 98 -5.407 23.352 -3.689 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.334 21.437 -6.082 1.00 0.00 C ATOM 1464 CG GLU A 98 -6.739 21.888 -6.483 1.00 0.00 C ATOM 1465 CD GLU A 98 -6.782 23.415 -6.564 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -5.922 23.978 -7.221 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -7.675 23.995 -5.969 1.00 0.00 O ATOM 0 H GLU A 98 -6.572 19.497 -5.110 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.267 21.023 -4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.609 22.216 -6.320 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.049 20.552 -6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.011 21.455 -7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.468 21.531 -5.756 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.135 22.056 -3.291 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.825 23.133 -2.528 1.00 0.00 C ATOM 1476 C LYS A 99 -7.251 23.198 -1.113 1.00 0.00 C ATOM 1477 O LYS A 99 -6.718 24.207 -0.694 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.324 22.831 -2.459 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.108 23.985 -3.089 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.168 23.423 -4.038 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.161 24.528 -4.405 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.047 24.835 -5.859 1.00 0.00 N ATOM 0 H LYS A 99 -7.647 21.177 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.672 24.090 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.543 21.900 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.630 22.693 -1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.582 24.584 -2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.431 24.645 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.695 23.031 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.691 22.592 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.177 24.212 -4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.960 25.423 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.722 25.586 -6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.080 25.153 -6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.260 23.980 -6.412 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.354 22.128 -0.373 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.810 22.128 1.015 1.00 0.00 C ATOM 1498 C GLU A 100 -5.302 21.873 0.969 1.00 0.00 C ATOM 1499 O GLU A 100 -4.556 22.354 1.799 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.490 21.025 1.829 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.582 19.749 0.989 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.074 18.561 1.807 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -7.593 18.348 2.891 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -6.175 17.884 1.337 1.00 0.00 O ATOM 0 H GLU A 100 -7.791 21.255 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.002 23.094 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.926 20.832 2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.487 21.345 2.133 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.613 19.577 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.991 19.857 0.079 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.848 21.122 0.001 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.389 20.837 -0.102 1.00 0.00 C ATOM 1513 C ALA A 101 -2.828 20.526 1.287 1.00 0.00 C ATOM 1514 O ALA A 101 -1.760 20.975 1.651 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.673 22.058 -0.682 1.00 0.00 C ATOM 0 H ALA A 101 -5.426 20.694 -0.723 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.231 19.978 -0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.605 21.852 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.072 22.277 -1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.831 22.916 -0.029 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.541 19.760 2.066 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.049 19.422 3.431 1.00 0.00 C ATOM 1523 C ASN A 102 -2.313 18.080 3.393 1.00 0.00 C ATOM 1524 O ASN A 102 -1.119 18.010 3.604 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.236 19.324 4.392 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.339 20.614 5.208 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.149 21.558 4.815 1.00 0.00 O flip ATOM 1528 ND2 ASN A 102 -3.676 20.763 6.215 1.00 0.00 N flip ATOM 0 H ASN A 102 -4.443 19.354 1.816 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.367 20.201 3.773 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.157 19.160 3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.110 18.470 5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.043 20.025 6.522 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.753 21.626 6.753 1.00 0.00 H new ATOM 1535 N ALA A 103 -3.017 17.014 3.126 1.00 0.00 N ATOM 1536 CA ALA A 103 -2.355 15.678 3.076 1.00 0.00 C ATOM 1537 C ALA A 103 -2.525 15.071 1.681 1.00 0.00 C ATOM 1538 O ALA A 103 -1.992 14.022 1.382 1.00 0.00 O ATOM 1539 CB ALA A 103 -2.996 14.755 4.114 1.00 0.00 C ATOM 0 H ALA A 103 -4.020 17.009 2.941 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.293 15.792 3.293 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.514 13.778 4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.874 15.185 5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -4.058 14.643 3.895 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.267 15.723 0.825 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.473 15.185 -0.550 1.00 0.00 C ATOM 1547 C PHE A 104 -2.146 14.653 -1.098 1.00 0.00 C ATOM 1548 O PHE A 104 -2.116 13.740 -1.899 1.00 0.00 O ATOM 1549 CB PHE A 104 -3.996 16.300 -1.460 1.00 0.00 C ATOM 1550 CG PHE A 104 -2.880 17.268 -1.777 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -2.180 17.898 -0.739 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -2.545 17.537 -3.109 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -1.147 18.795 -1.034 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -1.512 18.434 -3.404 1.00 0.00 C ATOM 1555 CZ PHE A 104 -0.813 19.063 -2.367 1.00 0.00 C ATOM 0 H PHE A 104 -3.739 16.606 1.020 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.199 14.373 -0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.393 15.874 -2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.817 16.825 -0.972 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.438 17.691 0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.084 17.052 -3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.608 19.280 -0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.254 18.641 -4.432 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.016 19.755 -2.595 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.047 15.217 -0.673 1.00 0.00 N ATOM 1566 CA LYS A 105 0.273 14.740 -1.172 1.00 0.00 C ATOM 1567 C LYS A 105 0.499 13.298 -0.714 1.00 0.00 C ATOM 1568 O LYS A 105 0.937 12.456 -1.472 1.00 0.00 O ATOM 1569 CB LYS A 105 1.384 15.634 -0.614 1.00 0.00 C ATOM 1570 CG LYS A 105 1.565 15.354 0.879 1.00 0.00 C ATOM 1571 CD LYS A 105 2.627 16.296 1.450 1.00 0.00 C ATOM 1572 CE LYS A 105 2.179 16.801 2.823 1.00 0.00 C ATOM 1573 NZ LYS A 105 1.113 17.827 2.650 1.00 0.00 N ATOM 0 H LYS A 105 -1.007 15.985 -0.003 1.00 0.00 H new ATOM 0 HA LYS A 105 0.287 14.782 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.317 15.447 -1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.133 16.683 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.620 15.494 1.403 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.864 14.317 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.581 15.776 1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.783 17.137 0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.806 15.971 3.424 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.026 17.228 3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.513 18.774 2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.731 17.771 1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.350 17.653 3.335 1.00 0.00 H new ATOM 1587 N ASP A 106 0.200 13.006 0.523 1.00 0.00 N ATOM 1588 CA ASP A 106 0.396 11.618 1.029 1.00 0.00 C ATOM 1589 C ASP A 106 -0.744 10.728 0.530 1.00 0.00 C ATOM 1590 O ASP A 106 -0.718 9.524 0.688 1.00 0.00 O ATOM 1591 CB ASP A 106 0.402 11.631 2.559 1.00 0.00 C ATOM 1592 CG ASP A 106 1.155 10.404 3.077 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.971 9.879 2.337 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.903 10.011 4.204 1.00 0.00 O ATOM 0 H ASP A 106 -0.171 13.668 1.204 1.00 0.00 H new ATOM 0 HA ASP A 106 1.346 11.228 0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.876 12.542 2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.620 11.630 2.937 1.00 0.00 H new ATOM 1599 N LYS A 107 -1.746 11.310 -0.071 1.00 0.00 N ATOM 1600 CA LYS A 107 -2.885 10.494 -0.579 1.00 0.00 C ATOM 1601 C LYS A 107 -2.371 9.497 -1.619 1.00 0.00 C ATOM 1602 O LYS A 107 -2.628 8.313 -1.538 1.00 0.00 O ATOM 1603 CB LYS A 107 -3.924 11.414 -1.223 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.328 10.881 -0.932 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.216 12.024 -0.436 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.787 11.667 0.937 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.047 12.432 1.165 1.00 0.00 N ATOM 0 H LYS A 107 -1.825 12.314 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.344 9.953 0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.820 12.427 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.760 11.468 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.755 10.440 -1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.280 10.092 -0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.639 12.946 -0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.026 12.203 -1.143 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.983 10.596 0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.061 11.900 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.436 12.190 2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.846 13.452 1.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.739 12.189 0.428 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.649 9.968 -2.598 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.120 9.048 -3.643 1.00 0.00 C ATOM 1623 C LEU A 108 0.091 8.294 -3.091 1.00 0.00 C ATOM 1624 O LEU A 108 0.134 7.080 -3.098 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.703 9.863 -4.873 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.083 8.944 -5.933 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.369 8.636 -5.561 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.875 7.636 -6.021 1.00 0.00 C ATOM 0 H LEU A 108 -1.403 10.950 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.892 8.333 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.570 10.377 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.014 10.631 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.113 9.447 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.807 7.983 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.937 9.565 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.399 8.140 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.428 6.990 -6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.855 7.133 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.907 7.853 -6.295 1.00 0.00 H new ATOM 1640 N GLN A 109 1.076 9.003 -2.611 1.00 0.00 N ATOM 1641 CA GLN A 109 2.282 8.324 -2.059 1.00 0.00 C ATOM 1642 C GLN A 109 1.848 7.240 -1.071 1.00 0.00 C ATOM 1643 O GLN A 109 2.341 6.129 -1.097 1.00 0.00 O ATOM 1644 CB GLN A 109 3.160 9.349 -1.338 1.00 0.00 C ATOM 1645 CG GLN A 109 3.638 10.403 -2.338 1.00 0.00 C ATOM 1646 CD GLN A 109 3.651 11.776 -1.666 1.00 0.00 C ATOM 1647 OE1 GLN A 109 3.594 11.874 -0.455 1.00 0.00 O ATOM 1648 NE2 GLN A 109 3.725 12.850 -2.404 1.00 0.00 N ATOM 0 H GLN A 109 1.098 10.022 -2.577 1.00 0.00 H new ATOM 0 HA GLN A 109 2.848 7.870 -2.872 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.598 9.824 -0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 109 4.015 8.853 -0.879 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.636 10.153 -2.697 1.00 0.00 H new ATOM 0 HG3 GLN A 109 2.981 10.418 -3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.773 12.769 -3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.735 13.771 -1.965 1.00 0.00 H new ATOM 1657 N ALA A 110 0.928 7.553 -0.201 1.00 0.00 N ATOM 1658 CA ALA A 110 0.463 6.540 0.787 1.00 0.00 C ATOM 1659 C ALA A 110 -0.404 5.498 0.077 1.00 0.00 C ATOM 1660 O ALA A 110 -0.551 4.382 0.535 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.360 7.231 1.877 1.00 0.00 C ATOM 0 H ALA A 110 0.478 8.466 -0.132 1.00 0.00 H new ATOM 0 HA ALA A 110 1.325 6.050 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -0.701 6.490 2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 110 0.257 7.975 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.223 7.721 1.426 1.00 0.00 H new ATOM 1667 N ALA A 111 -0.981 5.854 -1.039 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.840 4.885 -1.776 1.00 0.00 C ATOM 1669 C ALA A 111 -0.957 3.894 -2.538 1.00 0.00 C ATOM 1670 O ALA A 111 -1.371 2.797 -2.856 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.727 5.642 -2.766 1.00 0.00 C ATOM 0 H ALA A 111 -0.894 6.774 -1.471 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.465 4.342 -1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.356 4.934 -3.306 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.357 6.347 -2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.101 6.185 -3.474 1.00 0.00 H new ATOM 1677 N VAL A 112 0.256 4.270 -2.837 1.00 0.00 N ATOM 1678 CA VAL A 112 1.160 3.347 -3.580 1.00 0.00 C ATOM 1679 C VAL A 112 1.672 2.259 -2.634 1.00 0.00 C ATOM 1680 O VAL A 112 1.560 1.080 -2.909 1.00 0.00 O ATOM 1681 CB VAL A 112 2.346 4.135 -4.140 1.00 0.00 C ATOM 1682 CG1 VAL A 112 3.020 3.325 -5.247 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.848 5.464 -4.712 1.00 0.00 C ATOM 0 H VAL A 112 0.660 5.176 -2.599 1.00 0.00 H new ATOM 0 HA VAL A 112 0.610 2.885 -4.400 1.00 0.00 H new ATOM 0 HB VAL A 112 3.064 4.327 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.865 3.887 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.373 2.377 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.303 3.133 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.691 6.027 -5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.130 5.271 -5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.367 6.042 -3.923 1.00 0.00 H new ATOM 1693 N GLN A 113 2.236 2.643 -1.522 1.00 0.00 N ATOM 1694 CA GLN A 113 2.756 1.630 -0.560 1.00 0.00 C ATOM 1695 C GLN A 113 1.700 0.546 -0.333 1.00 0.00 C ATOM 1696 O GLN A 113 2.017 -0.612 -0.149 1.00 0.00 O ATOM 1697 CB GLN A 113 3.082 2.311 0.771 1.00 0.00 C ATOM 1698 CG GLN A 113 4.119 3.413 0.542 1.00 0.00 C ATOM 1699 CD GLN A 113 4.657 3.897 1.890 1.00 0.00 C ATOM 1700 OE1 GLN A 113 5.244 3.135 2.632 1.00 0.00 O ATOM 1701 NE2 GLN A 113 4.480 5.141 2.240 1.00 0.00 N ATOM 0 H GLN A 113 2.359 3.615 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 113 3.659 1.175 -0.968 1.00 0.00 H new ATOM 0 HB2 GLN A 113 2.177 2.734 1.206 1.00 0.00 H new ATOM 0 HB3 GLN A 113 3.465 1.579 1.482 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.936 3.036 -0.073 1.00 0.00 H new ATOM 0 HG3 GLN A 113 3.668 4.244 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.987 5.781 1.617 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.834 5.474 3.137 1.00 0.00 H new ATOM 1710 N THR A 114 0.448 0.911 -0.344 1.00 0.00 N ATOM 1711 CA THR A 114 -0.625 -0.101 -0.128 1.00 0.00 C ATOM 1712 C THR A 114 -0.835 -0.908 -1.411 1.00 0.00 C ATOM 1713 O THR A 114 -1.483 -1.934 -1.410 1.00 0.00 O ATOM 1714 CB THR A 114 -1.928 0.610 0.248 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.431 1.302 -0.887 1.00 0.00 O ATOM 1716 CG2 THR A 114 -1.663 1.603 1.379 1.00 0.00 C ATOM 0 H THR A 114 0.121 1.866 -0.493 1.00 0.00 H new ATOM 0 HA THR A 114 -0.332 -0.774 0.678 1.00 0.00 H new ATOM 0 HB THR A 114 -2.661 -0.125 0.580 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.695 1.763 -1.342 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.592 2.108 1.645 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.278 1.070 2.248 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.930 2.340 1.052 1.00 0.00 H new ATOM 1724 N THR A 115 -0.292 -0.450 -2.506 1.00 0.00 N ATOM 1725 CA THR A 115 -0.463 -1.192 -3.787 1.00 0.00 C ATOM 1726 C THR A 115 0.199 -2.566 -3.675 1.00 0.00 C ATOM 1727 O THR A 115 -0.424 -3.586 -3.899 1.00 0.00 O ATOM 1728 CB THR A 115 0.190 -0.402 -4.925 1.00 0.00 C ATOM 1729 OG1 THR A 115 -0.292 0.935 -4.908 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.153 -1.055 -6.264 1.00 0.00 C ATOM 0 H THR A 115 0.262 0.404 -2.569 1.00 0.00 H new ATOM 0 HA THR A 115 -1.526 -1.318 -3.994 1.00 0.00 H new ATOM 0 HB THR A 115 1.272 -0.399 -4.793 1.00 0.00 H new ATOM 0 HG1 THR A 115 -0.043 1.383 -5.743 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.312 -0.492 -7.073 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.218 -2.080 -6.275 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.234 -1.060 -6.400 1.00 0.00 H new ATOM 1738 N VAL A 116 1.457 -2.605 -3.330 1.00 0.00 N ATOM 1739 CA VAL A 116 2.156 -3.915 -3.205 1.00 0.00 C ATOM 1740 C VAL A 116 1.759 -4.580 -1.886 1.00 0.00 C ATOM 1741 O VAL A 116 1.839 -5.783 -1.737 1.00 0.00 O ATOM 1742 CB VAL A 116 3.669 -3.691 -3.229 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.381 -5.034 -3.396 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.029 -2.774 -4.399 1.00 0.00 C ATOM 0 H VAL A 116 2.031 -1.786 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 116 1.872 -4.559 -4.037 1.00 0.00 H new ATOM 0 HB VAL A 116 3.983 -3.228 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.459 -4.875 -3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.124 -5.688 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.068 -5.498 -4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.107 -2.614 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.715 -3.237 -5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.522 -1.817 -4.280 1.00 0.00 H new ATOM 1754 N GLN A 117 1.331 -3.806 -0.926 1.00 0.00 N ATOM 1755 CA GLN A 117 0.929 -4.394 0.382 1.00 0.00 C ATOM 1756 C GLN A 117 -0.016 -5.573 0.142 1.00 0.00 C ATOM 1757 O GLN A 117 -0.004 -6.549 0.866 1.00 0.00 O ATOM 1758 CB GLN A 117 0.217 -3.333 1.223 1.00 0.00 C ATOM 1759 CG GLN A 117 0.061 -3.838 2.658 1.00 0.00 C ATOM 1760 CD GLN A 117 -1.138 -4.786 2.738 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -1.045 -5.854 3.309 1.00 0.00 O ATOM 1762 NE2 GLN A 117 -2.268 -4.437 2.185 1.00 0.00 N ATOM 0 H GLN A 117 1.243 -2.792 -0.992 1.00 0.00 H new ATOM 0 HA GLN A 117 1.816 -4.741 0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.787 -2.404 1.213 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.761 -3.112 0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 117 0.968 -4.354 2.974 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.081 -2.997 3.337 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.346 -3.540 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -3.073 -5.061 2.232 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.835 -5.491 -0.871 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.779 -6.607 -1.158 1.00 0.00 C ATOM 1773 C GLU A 118 -1.023 -7.752 -1.833 1.00 0.00 C ATOM 1774 O GLU A 118 -1.404 -8.903 -1.738 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.889 -6.109 -2.086 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.491 -4.826 -1.512 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.991 -5.024 -1.283 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -5.419 -6.165 -1.244 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.686 -4.030 -1.151 1.00 0.00 O ATOM 0 H GLU A 118 -0.891 -4.699 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.218 -6.962 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.489 -5.922 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.661 -6.871 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.000 -4.569 -0.573 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.323 -3.995 -2.197 1.00 0.00 H new ATOM 1786 N SER A 119 0.049 -7.449 -2.512 1.00 0.00 N ATOM 1787 CA SER A 119 0.831 -8.520 -3.189 1.00 0.00 C ATOM 1788 C SER A 119 1.235 -9.579 -2.161 1.00 0.00 C ATOM 1789 O SER A 119 1.581 -10.692 -2.504 1.00 0.00 O ATOM 1790 CB SER A 119 2.086 -7.917 -3.819 1.00 0.00 C ATOM 1791 OG SER A 119 1.713 -7.115 -4.932 1.00 0.00 O ATOM 0 H SER A 119 0.417 -6.505 -2.627 1.00 0.00 H new ATOM 0 HA SER A 119 0.221 -8.979 -3.967 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.622 -7.315 -3.085 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.764 -8.709 -4.137 1.00 0.00 H new ATOM 0 HG SER A 119 2.366 -7.233 -5.653 1.00 0.00 H new ATOM 1797 N GLN A 120 1.192 -9.240 -0.901 1.00 0.00 N ATOM 1798 CA GLN A 120 1.573 -10.227 0.148 1.00 0.00 C ATOM 1799 C GLN A 120 0.455 -11.259 0.308 1.00 0.00 C ATOM 1800 O GLN A 120 0.701 -12.444 0.413 1.00 0.00 O ATOM 1801 CB GLN A 120 1.792 -9.501 1.478 1.00 0.00 C ATOM 1802 CG GLN A 120 2.160 -10.517 2.560 1.00 0.00 C ATOM 1803 CD GLN A 120 3.588 -10.257 3.042 1.00 0.00 C ATOM 1804 OE1 GLN A 120 4.378 -9.655 2.341 1.00 0.00 O ATOM 1805 NE2 GLN A 120 3.956 -10.687 4.218 1.00 0.00 N ATOM 0 H GLN A 120 0.910 -8.323 -0.554 1.00 0.00 H new ATOM 0 HA GLN A 120 2.494 -10.731 -0.146 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.586 -8.761 1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.889 -8.962 1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.464 -10.442 3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.077 -11.530 2.166 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.294 -11.192 4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.906 -10.518 4.549 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.773 -10.818 0.326 1.00 0.00 N ATOM 1815 CA LYS A 121 -1.906 -11.774 0.478 1.00 0.00 C ATOM 1816 C LYS A 121 -1.940 -12.718 -0.725 1.00 0.00 C ATOM 1817 O LYS A 121 -1.968 -13.925 -0.579 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.222 -10.998 0.554 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.392 -11.982 0.622 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.336 -11.735 -0.556 1.00 0.00 C ATOM 1821 CE LYS A 121 -5.378 -12.979 -1.446 1.00 0.00 C ATOM 1822 NZ LYS A 121 -6.105 -14.071 -0.739 1.00 0.00 N ATOM 0 H LYS A 121 -1.041 -9.837 0.242 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.773 -12.353 1.392 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.225 -10.352 1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.326 -10.352 -0.318 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.021 -13.007 0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.928 -11.861 1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.336 -11.502 -0.191 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.998 -10.874 -1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.874 -12.748 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.365 -13.300 -1.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.387 -14.801 -1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.483 -14.493 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.953 -13.682 -0.279 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.937 -12.180 -1.914 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.971 -13.049 -3.124 1.00 0.00 C ATOM 1838 C LEU A 122 -0.666 -13.842 -3.217 1.00 0.00 C ATOM 1839 O LEU A 122 -0.646 -14.969 -3.670 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.128 -12.178 -4.372 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.265 -13.073 -5.605 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -3.270 -12.453 -6.576 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.904 -13.203 -6.293 1.00 0.00 C ATOM 0 H LEU A 122 -1.913 -11.177 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.812 -13.739 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.005 -11.539 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.265 -11.521 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.615 -14.060 -5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.368 -13.091 -7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.239 -12.359 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.921 -11.466 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.000 -13.841 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.554 -12.216 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.187 -13.645 -5.601 1.00 0.00 H new ATOM 1855 N ALA A 123 0.424 -13.263 -2.793 1.00 0.00 N ATOM 1856 CA ALA A 123 1.725 -13.987 -2.858 1.00 0.00 C ATOM 1857 C ALA A 123 1.584 -15.350 -2.177 1.00 0.00 C ATOM 1858 O ALA A 123 2.002 -16.363 -2.700 1.00 0.00 O ATOM 1859 CB ALA A 123 2.801 -13.168 -2.142 1.00 0.00 C ATOM 0 H ALA A 123 0.470 -12.321 -2.405 1.00 0.00 H new ATOM 0 HA ALA A 123 2.010 -14.129 -3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.753 -13.697 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.901 -12.197 -2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.516 -13.026 -1.099 1.00 0.00 H new ATOM 1865 N LYS A 124 0.996 -15.383 -1.012 1.00 0.00 N ATOM 1866 CA LYS A 124 0.828 -16.680 -0.298 1.00 0.00 C ATOM 1867 C LYS A 124 -0.333 -17.459 -0.921 1.00 0.00 C ATOM 1868 O LYS A 124 -0.272 -18.662 -1.079 1.00 0.00 O ATOM 1869 CB LYS A 124 0.528 -16.414 1.179 1.00 0.00 C ATOM 1870 CG LYS A 124 1.378 -17.342 2.048 1.00 0.00 C ATOM 1871 CD LYS A 124 2.699 -16.652 2.393 1.00 0.00 C ATOM 1872 CE LYS A 124 3.853 -17.386 1.709 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.568 -18.229 2.709 1.00 0.00 N ATOM 0 H LYS A 124 0.625 -14.568 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 124 1.745 -17.263 -0.384 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.742 -15.373 1.423 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.531 -16.578 1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.840 -17.597 2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.571 -18.276 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.673 -15.612 2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.847 -16.646 3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.473 -18.008 0.899 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.542 -16.668 1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.353 -18.728 2.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.943 -17.625 3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.908 -18.923 3.114 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.391 -16.783 -1.277 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.554 -17.486 -1.889 1.00 0.00 C ATOM 1889 C GLU A 125 -2.080 -18.310 -3.088 1.00 0.00 C ATOM 1890 O GLU A 125 -2.315 -19.499 -3.167 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.586 -16.456 -2.354 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.891 -17.168 -2.714 1.00 0.00 C ATOM 1893 CD GLU A 125 -4.738 -17.859 -4.071 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -4.040 -17.319 -4.913 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.323 -18.916 -4.244 1.00 0.00 O ATOM 0 H GLU A 125 -1.500 -15.774 -1.171 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.008 -18.147 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.764 -15.723 -1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.207 -15.910 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.141 -17.901 -1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.711 -16.451 -2.750 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.416 -17.688 -4.023 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.929 -18.437 -5.216 1.00 0.00 C ATOM 1904 C VAL A 126 0.247 -19.329 -4.814 1.00 0.00 C ATOM 1905 O VAL A 126 0.648 -20.212 -5.546 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.476 -17.446 -6.290 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.823 -16.771 -5.845 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -0.237 -18.195 -7.603 1.00 0.00 C ATOM 0 H VAL A 126 -1.190 -16.694 -4.013 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.735 -19.056 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.247 -16.689 -6.437 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.147 -16.065 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.655 -16.240 -4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.595 -17.527 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 126 0.086 -17.491 -8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.535 -18.950 -7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.161 -18.678 -7.920 1.00 0.00 H new ATOM 1918 N ALA A 127 0.804 -19.105 -3.655 1.00 0.00 N ATOM 1919 CA ALA A 127 1.954 -19.940 -3.208 1.00 0.00 C ATOM 1920 C ALA A 127 1.467 -21.360 -2.909 1.00 0.00 C ATOM 1921 O ALA A 127 2.203 -22.318 -3.035 1.00 0.00 O ATOM 1922 CB ALA A 127 2.563 -19.333 -1.942 1.00 0.00 C ATOM 0 H ALA A 127 0.512 -18.380 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 127 2.708 -19.972 -3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.404 -19.943 -1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.909 -18.321 -2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.810 -19.301 -1.155 1.00 0.00 H new ATOM 1928 N SER A 128 0.232 -21.503 -2.515 1.00 0.00 N ATOM 1929 CA SER A 128 -0.300 -22.860 -2.208 1.00 0.00 C ATOM 1930 C SER A 128 0.023 -23.807 -3.366 1.00 0.00 C ATOM 1931 O SER A 128 0.236 -24.988 -3.173 1.00 0.00 O ATOM 1932 CB SER A 128 -1.816 -22.784 -2.023 1.00 0.00 C ATOM 1933 OG SER A 128 -2.255 -23.915 -1.280 1.00 0.00 O ATOM 0 H SER A 128 -0.432 -20.738 -2.392 1.00 0.00 H new ATOM 0 HA SER A 128 0.160 -23.232 -1.293 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.085 -21.865 -1.502 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.312 -22.757 -2.993 1.00 0.00 H new ATOM 0 HG SER A 128 -3.226 -23.869 -1.158 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.904 -22.693 -11.354 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.584 -22.800 -12.034 1.00 0.00 C ATOM 2030 C LYS A 135 -1.682 -22.197 -13.437 1.00 0.00 C ATOM 2031 O LYS A 135 -0.729 -21.648 -13.955 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.182 -24.273 -12.139 1.00 0.00 C ATOM 2033 CG LYS A 135 0.343 -24.389 -12.114 1.00 0.00 C ATOM 2034 CD LYS A 135 0.772 -25.640 -12.883 1.00 0.00 C ATOM 2035 CE LYS A 135 1.863 -25.271 -13.889 1.00 0.00 C ATOM 2036 NZ LYS A 135 1.930 -26.312 -14.954 1.00 0.00 N ATOM 0 HA LYS A 135 -0.834 -22.259 -11.458 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.614 -24.839 -11.313 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.575 -24.703 -13.060 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.793 -23.502 -12.561 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.698 -24.442 -11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.142 -26.396 -12.191 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.084 -26.073 -13.401 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.651 -24.297 -14.330 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.826 -25.190 -13.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.672 -26.061 -15.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.151 -27.233 -14.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.014 -26.369 -15.442 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.825 -22.296 -14.059 1.00 0.00 N ATOM 2051 CA LYS A 136 -2.981 -21.730 -15.428 1.00 0.00 C ATOM 2052 C LYS A 136 -2.663 -20.233 -15.404 1.00 0.00 C ATOM 2053 O LYS A 136 -2.132 -19.690 -16.349 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.420 -21.938 -15.906 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.384 -21.714 -14.739 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.547 -20.833 -15.200 1.00 0.00 C ATOM 2057 CE LYS A 136 -6.113 -19.366 -15.186 1.00 0.00 C ATOM 2058 NZ LYS A 136 -5.949 -18.883 -16.586 1.00 0.00 N ATOM 0 H LYS A 136 -3.658 -22.745 -13.678 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.295 -22.235 -16.108 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.648 -21.247 -16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.540 -22.946 -16.302 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.760 -22.670 -14.375 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.862 -21.240 -13.908 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.860 -21.121 -16.204 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.407 -20.975 -14.545 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.856 -18.761 -14.666 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.175 -19.258 -14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.941 -18.713 -16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.312 -19.601 -17.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.480 -17.997 -16.712 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.992 -19.564 -14.332 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.710 -18.099 -14.246 1.00 0.00 C ATOM 2074 C LEU A 137 -1.235 -17.857 -13.898 1.00 0.00 C ATOM 2075 O LEU A 137 -0.800 -16.733 -13.751 1.00 0.00 O ATOM 2076 CB LEU A 137 -3.616 -17.426 -13.194 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.663 -18.214 -11.869 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.776 -19.262 -11.926 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -2.322 -18.902 -11.587 1.00 0.00 C ATOM 0 H LEU A 137 -3.444 -19.967 -13.511 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.922 -17.657 -15.220 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.255 -16.416 -13.000 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.626 -17.333 -13.594 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.864 -17.509 -11.062 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.804 -19.815 -10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.734 -18.767 -12.084 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.584 -19.952 -12.748 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.385 -19.450 -10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.091 -19.595 -12.396 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.535 -18.151 -11.517 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.465 -18.900 -13.750 1.00 0.00 N ATOM 2092 CA ALA A 138 0.972 -18.721 -13.397 1.00 0.00 C ATOM 2093 C ALA A 138 1.584 -17.602 -14.245 1.00 0.00 C ATOM 2094 O ALA A 138 2.171 -16.679 -13.714 1.00 0.00 O ATOM 2095 CB ALA A 138 1.728 -20.028 -13.650 1.00 0.00 C ATOM 0 H ALA A 138 -0.768 -19.868 -13.858 1.00 0.00 H new ATOM 0 HA ALA A 138 1.050 -18.453 -12.343 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.779 -19.896 -13.392 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.300 -20.821 -13.036 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.644 -20.299 -14.702 1.00 0.00 H new ATOM 2101 N PRO A 139 1.437 -17.717 -15.541 1.00 0.00 N ATOM 2102 CA PRO A 139 1.974 -16.728 -16.489 1.00 0.00 C ATOM 2103 C PRO A 139 1.080 -15.485 -16.553 1.00 0.00 C ATOM 2104 O PRO A 139 0.772 -14.987 -17.618 1.00 0.00 O ATOM 2105 CB PRO A 139 1.964 -17.471 -17.827 1.00 0.00 C ATOM 2106 CG PRO A 139 0.916 -18.600 -17.689 1.00 0.00 C ATOM 2107 CD PRO A 139 0.726 -18.841 -16.180 1.00 0.00 C ATOM 0 HA PRO A 139 2.964 -16.369 -16.207 1.00 0.00 H new ATOM 0 HB2 PRO A 139 1.705 -16.797 -18.644 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.949 -17.880 -18.052 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.026 -18.314 -18.157 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.257 -19.508 -18.187 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.330 -18.851 -15.908 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.143 -19.801 -15.875 1.00 0.00 H new ATOM 2115 N LYS A 140 0.665 -14.974 -15.426 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.203 -13.761 -15.435 1.00 0.00 C ATOM 2117 C LYS A 140 0.233 -12.812 -14.315 1.00 0.00 C ATOM 2118 O LYS A 140 0.227 -11.607 -14.471 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.663 -14.167 -15.221 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.335 -14.390 -16.578 1.00 0.00 C ATOM 2121 CD LYS A 140 -1.807 -15.684 -17.201 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.984 -16.582 -17.587 1.00 0.00 C ATOM 2123 NZ LYS A 140 -2.977 -16.807 -19.060 1.00 0.00 N ATOM 0 H LYS A 140 0.888 -15.342 -14.501 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.107 -13.258 -16.397 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -1.715 -15.077 -14.624 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.190 -13.391 -14.666 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.417 -14.448 -16.455 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.134 -13.547 -17.239 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.205 -15.457 -18.081 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.157 -16.201 -16.495 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.915 -17.535 -17.063 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.923 -16.119 -17.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.777 -17.417 -19.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.063 -15.894 -19.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.086 -17.267 -19.337 1.00 0.00 H new ATOM 2137 N ILE A 141 0.613 -13.346 -13.186 1.00 0.00 N ATOM 2138 CA ILE A 141 1.049 -12.473 -12.060 1.00 0.00 C ATOM 2139 C ILE A 141 2.379 -11.807 -12.417 1.00 0.00 C ATOM 2140 O ILE A 141 2.582 -10.633 -12.177 1.00 0.00 O ATOM 2141 CB ILE A 141 1.226 -13.318 -10.797 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.394 -14.287 -10.994 1.00 0.00 C ATOM 2143 CG2 ILE A 141 -0.053 -14.113 -10.529 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.503 -15.210 -9.779 1.00 0.00 C ATOM 0 H ILE A 141 0.640 -14.348 -12.995 1.00 0.00 H new ATOM 0 HA ILE A 141 0.294 -11.707 -11.882 1.00 0.00 H new ATOM 0 HB ILE A 141 1.431 -12.664 -9.949 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.243 -14.876 -11.899 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.323 -13.732 -11.126 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.074 -14.715 -9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -0.887 -13.425 -10.390 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -0.259 -14.767 -11.376 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.335 -15.900 -9.920 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.674 -14.613 -8.883 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.578 -15.775 -9.667 1.00 0.00 H new ATOM 2156 N LYS A 142 3.289 -12.548 -12.989 1.00 0.00 N ATOM 2157 CA LYS A 142 4.606 -11.958 -13.361 1.00 0.00 C ATOM 2158 C LYS A 142 4.382 -10.697 -14.199 1.00 0.00 C ATOM 2159 O LYS A 142 5.225 -9.825 -14.261 1.00 0.00 O ATOM 2160 CB LYS A 142 5.408 -12.975 -14.175 1.00 0.00 C ATOM 2161 CG LYS A 142 5.554 -14.270 -13.374 1.00 0.00 C ATOM 2162 CD LYS A 142 5.082 -15.453 -14.222 1.00 0.00 C ATOM 2163 CE LYS A 142 6.221 -16.463 -14.368 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.694 -17.841 -14.153 1.00 0.00 N ATOM 0 H LYS A 142 3.177 -13.536 -13.215 1.00 0.00 H new ATOM 0 HA LYS A 142 5.157 -11.700 -12.457 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.906 -13.175 -15.122 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.391 -12.570 -14.415 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.594 -14.412 -13.080 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.968 -14.210 -12.457 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.219 -15.927 -13.755 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.762 -15.105 -15.204 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.667 -16.383 -15.359 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.008 -16.246 -13.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.468 -18.528 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.288 -17.912 -13.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.958 -18.045 -14.858 1.00 0.00 H new ATOM 2178 N GLN A 143 3.252 -10.595 -14.844 1.00 0.00 N ATOM 2179 CA GLN A 143 2.975 -9.391 -15.677 1.00 0.00 C ATOM 2180 C GLN A 143 2.603 -8.217 -14.770 1.00 0.00 C ATOM 2181 O GLN A 143 3.077 -7.112 -14.942 1.00 0.00 O ATOM 2182 CB GLN A 143 1.817 -9.687 -16.631 1.00 0.00 C ATOM 2183 CG GLN A 143 2.151 -10.920 -17.474 1.00 0.00 C ATOM 2184 CD GLN A 143 1.130 -11.056 -18.606 1.00 0.00 C ATOM 2185 OE1 GLN A 143 0.125 -11.722 -18.457 1.00 0.00 O ATOM 2186 NE2 GLN A 143 1.347 -10.448 -19.740 1.00 0.00 N ATOM 0 H GLN A 143 2.509 -11.293 -14.830 1.00 0.00 H new ATOM 0 HA GLN A 143 3.864 -9.136 -16.254 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.901 -9.857 -16.066 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.637 -8.829 -17.278 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.156 -10.831 -17.885 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.140 -11.814 -16.850 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.191 -9.889 -19.866 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.673 -10.532 -20.501 1.00 0.00 H new ATOM 2195 N ALA A 144 1.755 -8.446 -13.805 1.00 0.00 N ATOM 2196 CA ALA A 144 1.352 -7.343 -12.889 1.00 0.00 C ATOM 2197 C ALA A 144 2.507 -7.023 -11.937 1.00 0.00 C ATOM 2198 O ALA A 144 2.647 -5.910 -11.469 1.00 0.00 O ATOM 2199 CB ALA A 144 0.127 -7.774 -12.079 1.00 0.00 C ATOM 0 H ALA A 144 1.324 -9.350 -13.612 1.00 0.00 H new ATOM 0 HA ALA A 144 1.107 -6.456 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.168 -6.967 -11.408 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.696 -8.002 -12.757 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.371 -8.661 -11.494 1.00 0.00 H new ATOM 2205 N TYR A 145 3.335 -7.988 -11.649 1.00 0.00 N ATOM 2206 CA TYR A 145 4.480 -7.737 -10.728 1.00 0.00 C ATOM 2207 C TYR A 145 5.404 -6.683 -11.341 1.00 0.00 C ATOM 2208 O TYR A 145 5.789 -5.730 -10.695 1.00 0.00 O ATOM 2209 CB TYR A 145 5.258 -9.037 -10.514 1.00 0.00 C ATOM 2210 CG TYR A 145 4.641 -9.812 -9.376 1.00 0.00 C ATOM 2211 CD1 TYR A 145 4.529 -9.226 -8.109 1.00 0.00 C ATOM 2212 CD2 TYR A 145 4.182 -11.117 -9.585 1.00 0.00 C ATOM 2213 CE1 TYR A 145 3.957 -9.945 -7.053 1.00 0.00 C ATOM 2214 CE2 TYR A 145 3.610 -11.837 -8.529 1.00 0.00 C ATOM 2215 CZ TYR A 145 3.497 -11.250 -7.263 1.00 0.00 C ATOM 2216 OH TYR A 145 2.934 -11.959 -6.222 1.00 0.00 O ATOM 0 H TYR A 145 3.269 -8.939 -12.011 1.00 0.00 H new ATOM 0 HA TYR A 145 4.104 -7.378 -9.770 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.244 -9.635 -11.425 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.302 -8.816 -10.293 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.884 -8.219 -7.947 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.269 -11.570 -10.562 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.871 -9.493 -6.076 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.256 -12.844 -8.691 1.00 0.00 H new ATOM 0 HH TYR A 145 2.667 -12.847 -6.538 1.00 0.00 H new ATOM 2226 N ASP A 146 5.762 -6.847 -12.585 1.00 0.00 N ATOM 2227 CA ASP A 146 6.661 -5.854 -13.238 1.00 0.00 C ATOM 2228 C ASP A 146 5.966 -4.492 -13.283 1.00 0.00 C ATOM 2229 O ASP A 146 6.596 -3.469 -13.464 1.00 0.00 O ATOM 2230 CB ASP A 146 6.979 -6.313 -14.663 1.00 0.00 C ATOM 2231 CG ASP A 146 8.422 -5.942 -15.008 1.00 0.00 C ATOM 2232 OD1 ASP A 146 9.308 -6.337 -14.267 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.617 -5.270 -16.007 1.00 0.00 O ATOM 0 H ASP A 146 5.471 -7.625 -13.177 1.00 0.00 H new ATOM 0 HA ASP A 146 7.587 -5.771 -12.669 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.839 -7.390 -14.749 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.293 -5.845 -15.369 1.00 0.00 H new ATOM 2238 N ASP A 147 4.671 -4.472 -13.120 1.00 0.00 N ATOM 2239 CA ASP A 147 3.935 -3.176 -13.155 1.00 0.00 C ATOM 2240 C ASP A 147 4.127 -2.443 -11.825 1.00 0.00 C ATOM 2241 O ASP A 147 3.821 -1.274 -11.700 1.00 0.00 O ATOM 2242 CB ASP A 147 2.446 -3.442 -13.379 1.00 0.00 C ATOM 2243 CG ASP A 147 2.129 -3.354 -14.873 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.358 -4.332 -15.566 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.664 -2.310 -15.299 1.00 0.00 O ATOM 0 H ASP A 147 4.091 -5.297 -12.964 1.00 0.00 H new ATOM 0 HA ASP A 147 4.321 -2.561 -13.968 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.181 -4.428 -12.998 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.849 -2.716 -12.827 1.00 0.00 H new ATOM 2250 N PHE A 148 4.630 -3.121 -10.830 1.00 0.00 N ATOM 2251 CA PHE A 148 4.838 -2.461 -9.509 1.00 0.00 C ATOM 2252 C PHE A 148 6.079 -1.568 -9.569 1.00 0.00 C ATOM 2253 O PHE A 148 6.022 -0.390 -9.274 1.00 0.00 O ATOM 2254 CB PHE A 148 5.033 -3.530 -8.431 1.00 0.00 C ATOM 2255 CG PHE A 148 3.713 -4.203 -8.143 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.565 -3.431 -7.927 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.636 -5.600 -8.090 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.341 -4.055 -7.659 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.412 -6.224 -7.823 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.265 -5.452 -7.607 1.00 0.00 C ATOM 0 H PHE A 148 4.906 -4.102 -10.874 1.00 0.00 H new ATOM 0 HA PHE A 148 3.966 -1.853 -9.268 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.764 -4.267 -8.763 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.428 -3.077 -7.522 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.624 -2.353 -7.967 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.521 -6.196 -8.255 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.456 -3.459 -7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.353 -7.302 -7.784 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.321 -5.934 -7.400 1.00 0.00 H new ATOM 2270 N VAL A 149 7.200 -2.119 -9.944 1.00 0.00 N ATOM 2271 CA VAL A 149 8.444 -1.301 -10.018 1.00 0.00 C ATOM 2272 C VAL A 149 8.338 -0.310 -11.178 1.00 0.00 C ATOM 2273 O VAL A 149 8.992 0.715 -11.193 1.00 0.00 O ATOM 2274 CB VAL A 149 9.646 -2.220 -10.242 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.406 -3.081 -11.484 1.00 0.00 C ATOM 2276 CG2 VAL A 149 10.904 -1.373 -10.447 1.00 0.00 C ATOM 0 H VAL A 149 7.309 -3.100 -10.202 1.00 0.00 H new ATOM 0 HA VAL A 149 8.573 -0.753 -9.084 1.00 0.00 H new ATOM 0 HB VAL A 149 9.777 -2.864 -9.372 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.263 -3.736 -11.644 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.510 -3.684 -11.341 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.275 -2.437 -12.353 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.761 -2.027 -10.607 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.772 -0.730 -11.317 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.077 -0.758 -9.564 1.00 0.00 H new ATOM 2286 N LYS A 150 7.522 -0.605 -12.151 1.00 0.00 N ATOM 2287 CA LYS A 150 7.378 0.321 -13.309 1.00 0.00 C ATOM 2288 C LYS A 150 6.494 1.506 -12.912 1.00 0.00 C ATOM 2289 O LYS A 150 6.862 2.651 -13.083 1.00 0.00 O ATOM 2290 CB LYS A 150 6.734 -0.424 -14.481 1.00 0.00 C ATOM 2291 CG LYS A 150 7.120 0.259 -15.795 1.00 0.00 C ATOM 2292 CD LYS A 150 6.931 -0.722 -16.954 1.00 0.00 C ATOM 2293 CE LYS A 150 8.297 -1.223 -17.427 1.00 0.00 C ATOM 2294 NZ LYS A 150 9.116 -0.068 -17.891 1.00 0.00 N ATOM 0 H LYS A 150 6.948 -1.447 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 150 8.362 0.686 -13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.062 -1.463 -14.489 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.650 -0.433 -14.368 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.505 1.145 -15.951 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.157 0.593 -15.753 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.314 -1.562 -16.636 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.406 -0.234 -17.775 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.807 -1.742 -16.615 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.172 -1.943 -18.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.695 -0.358 -18.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.488 0.712 -18.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.737 0.249 -17.120 1.00 0.00 H new ATOM 2308 N HIS A 151 5.330 1.239 -12.387 1.00 0.00 N ATOM 2309 CA HIS A 151 4.423 2.350 -11.982 1.00 0.00 C ATOM 2310 C HIS A 151 4.898 2.945 -10.654 1.00 0.00 C ATOM 2311 O HIS A 151 4.630 4.088 -10.344 1.00 0.00 O ATOM 2312 CB HIS A 151 2.999 1.813 -11.820 1.00 0.00 C ATOM 2313 CG HIS A 151 2.503 1.303 -13.146 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.303 2.140 -14.232 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.162 0.044 -13.575 1.00 0.00 C ATOM 2316 CE1 HIS A 151 1.861 1.382 -15.252 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.757 0.096 -14.905 1.00 0.00 N ATOM 0 H HIS A 151 4.968 0.300 -12.221 1.00 0.00 H new ATOM 0 HA HIS A 151 4.436 3.124 -12.749 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.983 1.012 -11.081 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.341 2.600 -11.452 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.202 -0.851 -12.972 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.620 1.766 -16.232 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.447 -0.681 -15.489 1.00 0.00 H new ATOM 2325 N ALA A 152 5.600 2.176 -9.866 1.00 0.00 N ATOM 2326 CA ALA A 152 6.089 2.699 -8.559 1.00 0.00 C ATOM 2327 C ALA A 152 7.095 3.827 -8.800 1.00 0.00 C ATOM 2328 O ALA A 152 7.024 4.876 -8.192 1.00 0.00 O ATOM 2329 CB ALA A 152 6.767 1.570 -7.780 1.00 0.00 C ATOM 0 H ALA A 152 5.855 1.210 -10.071 1.00 0.00 H new ATOM 0 HA ALA A 152 5.246 3.083 -7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.125 1.952 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.051 0.767 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.609 1.186 -8.355 1.00 0.00 H new ATOM 2335 N GLU A 153 8.032 3.619 -9.684 1.00 0.00 N ATOM 2336 CA GLU A 153 9.042 4.679 -9.962 1.00 0.00 C ATOM 2337 C GLU A 153 8.423 5.757 -10.855 1.00 0.00 C ATOM 2338 O GLU A 153 9.037 6.766 -11.141 1.00 0.00 O ATOM 2339 CB GLU A 153 10.248 4.059 -10.673 1.00 0.00 C ATOM 2340 CG GLU A 153 11.425 3.970 -9.699 1.00 0.00 C ATOM 2341 CD GLU A 153 12.121 2.618 -9.864 1.00 0.00 C ATOM 2342 OE1 GLU A 153 11.930 1.997 -10.897 1.00 0.00 O ATOM 2343 OE2 GLU A 153 12.834 2.226 -8.954 1.00 0.00 O ATOM 0 H GLU A 153 8.142 2.762 -10.225 1.00 0.00 H new ATOM 0 HA GLU A 153 9.363 5.128 -9.022 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.994 3.066 -11.044 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.523 4.662 -11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.130 4.780 -9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.073 4.087 -8.674 1.00 0.00 H new ATOM 2350 N GLU A 154 7.212 5.554 -11.299 1.00 0.00 N ATOM 2351 CA GLU A 154 6.560 6.569 -12.172 1.00 0.00 C ATOM 2352 C GLU A 154 6.390 7.877 -11.397 1.00 0.00 C ATOM 2353 O GLU A 154 6.722 8.942 -11.877 1.00 0.00 O ATOM 2354 CB GLU A 154 5.187 6.055 -12.613 1.00 0.00 C ATOM 2355 CG GLU A 154 4.902 6.523 -14.041 1.00 0.00 C ATOM 2356 CD GLU A 154 5.612 5.600 -15.033 1.00 0.00 C ATOM 2357 OE1 GLU A 154 6.832 5.598 -15.041 1.00 0.00 O ATOM 2358 OE2 GLU A 154 4.925 4.912 -15.769 1.00 0.00 O ATOM 0 H GLU A 154 6.647 4.730 -11.095 1.00 0.00 H new ATOM 0 HA GLU A 154 7.182 6.746 -13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.161 4.966 -12.564 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.415 6.423 -11.937 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.828 6.519 -14.229 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.245 7.549 -14.174 1.00 0.00 H new ATOM 2365 N VAL A 155 5.875 7.807 -10.200 1.00 0.00 N ATOM 2366 CA VAL A 155 5.685 9.051 -9.399 1.00 0.00 C ATOM 2367 C VAL A 155 7.045 9.701 -9.137 1.00 0.00 C ATOM 2368 O VAL A 155 7.192 10.905 -9.212 1.00 0.00 O ATOM 2369 CB VAL A 155 5.010 8.721 -8.063 1.00 0.00 C ATOM 2370 CG1 VAL A 155 3.493 8.695 -8.252 1.00 0.00 C ATOM 2371 CG2 VAL A 155 5.483 7.354 -7.563 1.00 0.00 C ATOM 0 H VAL A 155 5.578 6.945 -9.742 1.00 0.00 H new ATOM 0 HA VAL A 155 5.050 9.739 -9.957 1.00 0.00 H new ATOM 0 HB VAL A 155 5.276 9.483 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.012 8.460 -7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 155 3.153 9.670 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.231 7.936 -8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.999 7.127 -6.613 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.223 6.589 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.564 7.371 -7.424 1.00 0.00 H new ATOM 2381 N GLN A 156 8.044 8.916 -8.837 1.00 0.00 N ATOM 2382 CA GLN A 156 9.391 9.498 -8.579 1.00 0.00 C ATOM 2383 C GLN A 156 9.869 10.221 -9.841 1.00 0.00 C ATOM 2384 O GLN A 156 10.596 11.193 -9.773 1.00 0.00 O ATOM 2385 CB GLN A 156 10.369 8.375 -8.207 1.00 0.00 C ATOM 2386 CG GLN A 156 11.815 8.836 -8.424 1.00 0.00 C ATOM 2387 CD GLN A 156 12.413 8.091 -9.619 1.00 0.00 C ATOM 2388 OE1 GLN A 156 11.997 6.995 -9.937 1.00 0.00 O ATOM 2389 NE2 GLN A 156 13.381 8.643 -10.299 1.00 0.00 N ATOM 0 H GLN A 156 7.986 7.901 -8.760 1.00 0.00 H new ATOM 0 HA GLN A 156 9.342 10.208 -7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.224 8.087 -7.166 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.167 7.492 -8.813 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.843 9.911 -8.601 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.407 8.645 -7.529 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.731 9.563 -10.033 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.787 8.154 -11.097 1.00 0.00 H new ATOM 2398 N LYS A 157 9.462 9.759 -10.991 1.00 0.00 N ATOM 2399 CA LYS A 157 9.888 10.425 -12.252 1.00 0.00 C ATOM 2400 C LYS A 157 9.159 11.763 -12.382 1.00 0.00 C ATOM 2401 O LYS A 157 9.727 12.756 -12.789 1.00 0.00 O ATOM 2402 CB LYS A 157 9.539 9.534 -13.446 1.00 0.00 C ATOM 2403 CG LYS A 157 10.171 10.109 -14.714 1.00 0.00 C ATOM 2404 CD LYS A 157 11.651 10.401 -14.461 1.00 0.00 C ATOM 2405 CE LYS A 157 12.471 9.987 -15.685 1.00 0.00 C ATOM 2406 NZ LYS A 157 13.915 10.255 -15.430 1.00 0.00 N ATOM 0 H LYS A 157 8.853 8.949 -11.111 1.00 0.00 H new ATOM 0 HA LYS A 157 10.965 10.593 -12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.900 8.520 -13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.457 9.471 -13.562 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.065 9.403 -15.538 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.654 11.023 -15.008 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.793 11.462 -14.257 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.994 9.858 -13.580 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.319 8.929 -15.897 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.137 10.539 -16.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 14.472 9.974 -16.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 14.053 11.270 -15.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.229 9.709 -14.602 1.00 0.00 H new ATOM 2420 N LYS A 158 7.901 11.797 -12.032 1.00 0.00 N ATOM 2421 CA LYS A 158 7.133 13.069 -12.130 1.00 0.00 C ATOM 2422 C LYS A 158 7.499 13.972 -10.950 1.00 0.00 C ATOM 2423 O LYS A 158 7.564 15.179 -11.078 1.00 0.00 O ATOM 2424 CB LYS A 158 5.635 12.765 -12.097 1.00 0.00 C ATOM 2425 CG LYS A 158 5.151 12.426 -13.508 1.00 0.00 C ATOM 2426 CD LYS A 158 6.064 11.362 -14.119 1.00 0.00 C ATOM 2427 CE LYS A 158 5.449 10.850 -15.424 1.00 0.00 C ATOM 2428 NZ LYS A 158 6.501 10.789 -16.477 1.00 0.00 N ATOM 0 H LYS A 158 7.373 10.997 -11.682 1.00 0.00 H new ATOM 0 HA LYS A 158 7.378 13.573 -13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.437 11.931 -11.423 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.087 13.624 -11.710 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.124 12.063 -13.474 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.152 13.322 -14.129 1.00 0.00 H new ATOM 0 HD2 LYS A 158 7.052 11.781 -14.310 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.198 10.537 -13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.015 9.862 -15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.640 11.508 -15.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 6.084 10.441 -17.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.896 11.739 -16.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.258 10.144 -16.174 1.00 0.00 H new ATOM 2442 N LEU A 159 7.737 13.399 -9.801 1.00 0.00 N ATOM 2443 CA LEU A 159 8.097 14.228 -8.618 1.00 0.00 C ATOM 2444 C LEU A 159 9.290 15.120 -8.965 1.00 0.00 C ATOM 2445 O LEU A 159 9.277 16.312 -8.725 1.00 0.00 O ATOM 2446 CB LEU A 159 8.470 13.314 -7.447 1.00 0.00 C ATOM 2447 CG LEU A 159 7.221 12.581 -6.955 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.634 11.290 -6.246 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.458 13.476 -5.976 1.00 0.00 C ATOM 0 H LEU A 159 7.697 12.394 -9.632 1.00 0.00 H new ATOM 0 HA LEU A 159 7.246 14.849 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.227 12.595 -7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.903 13.901 -6.637 1.00 0.00 H new ATOM 0 HG LEU A 159 6.582 12.342 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.744 10.767 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.180 10.652 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.273 11.530 -5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.568 12.955 -5.625 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.098 13.714 -5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.164 14.397 -6.479 1.00 0.00 H new ATOM 2461 N HIS A 160 10.322 14.554 -9.530 1.00 0.00 N ATOM 2462 CA HIS A 160 11.514 15.370 -9.893 1.00 0.00 C ATOM 2463 C HIS A 160 11.059 16.651 -10.596 1.00 0.00 C ATOM 2464 O HIS A 160 11.501 17.737 -10.275 1.00 0.00 O ATOM 2465 CB HIS A 160 12.415 14.564 -10.831 1.00 0.00 C ATOM 2466 CG HIS A 160 13.486 15.460 -11.389 1.00 0.00 C ATOM 2467 ND1 HIS A 160 13.853 15.430 -12.725 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.281 16.414 -10.803 1.00 0.00 C ATOM 2469 CE1 HIS A 160 14.828 16.342 -12.898 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.127 16.970 -11.758 1.00 0.00 N ATOM 0 H HIS A 160 10.390 13.562 -9.756 1.00 0.00 H new ATOM 0 HA HIS A 160 12.068 15.629 -8.991 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.867 13.731 -10.292 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.825 14.137 -11.641 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.254 16.691 -9.759 1.00 0.00 H new ATOM 0 HE1 HIS A 160 15.310 16.542 -13.844 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.825 17.700 -11.617 1.00 0.00 H new ATOM 2478 N GLU A 161 10.180 16.534 -11.553 1.00 0.00 N ATOM 2479 CA GLU A 161 9.699 17.745 -12.275 1.00 0.00 C ATOM 2480 C GLU A 161 8.687 18.490 -11.402 1.00 0.00 C ATOM 2481 O GLU A 161 8.715 19.700 -11.296 1.00 0.00 O ATOM 2482 CB GLU A 161 9.029 17.325 -13.585 1.00 0.00 C ATOM 2483 CG GLU A 161 9.340 18.355 -14.673 1.00 0.00 C ATOM 2484 CD GLU A 161 8.797 17.861 -16.014 1.00 0.00 C ATOM 2485 OE1 GLU A 161 8.037 16.906 -16.008 1.00 0.00 O ATOM 2486 OE2 GLU A 161 9.149 18.446 -17.025 1.00 0.00 O ATOM 0 H GLU A 161 9.774 15.652 -11.866 1.00 0.00 H new ATOM 0 HA GLU A 161 10.544 18.399 -12.492 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.386 16.341 -13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.951 17.244 -13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.891 19.315 -14.418 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.416 18.514 -14.741 1.00 0.00 H new ATOM 2493 N ALA A 162 7.793 17.776 -10.774 1.00 0.00 N ATOM 2494 CA ALA A 162 6.781 18.444 -9.907 1.00 0.00 C ATOM 2495 C ALA A 162 7.476 19.453 -8.992 1.00 0.00 C ATOM 2496 O ALA A 162 7.123 20.614 -8.951 1.00 0.00 O ATOM 2497 CB ALA A 162 6.066 17.393 -9.057 1.00 0.00 C ATOM 0 H ALA A 162 7.720 16.760 -10.824 1.00 0.00 H new ATOM 0 HA ALA A 162 6.054 18.963 -10.532 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.326 17.880 -8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.569 16.675 -9.709 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.793 16.874 -8.433 1.00 0.00 H new ATOM 2503 N ALA A 163 8.464 19.019 -8.257 1.00 0.00 N ATOM 2504 CA ALA A 163 9.182 19.954 -7.344 1.00 0.00 C ATOM 2505 C ALA A 163 9.448 21.274 -8.071 1.00 0.00 C ATOM 2506 O ALA A 163 9.565 22.317 -7.461 1.00 0.00 O ATOM 2507 CB ALA A 163 10.512 19.330 -6.917 1.00 0.00 C ATOM 0 H ALA A 163 8.805 18.058 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 163 8.569 20.142 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.037 20.013 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.323 18.390 -6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.125 19.141 -7.798 1.00 0.00 H new ATOM 2513 N THR A 164 9.545 21.235 -9.373 1.00 0.00 N ATOM 2514 CA THR A 164 9.803 22.488 -10.137 1.00 0.00 C ATOM 2515 C THR A 164 8.984 22.473 -11.430 1.00 0.00 C ATOM 2516 O THR A 164 9.477 22.794 -12.493 1.00 0.00 O ATOM 2517 CB THR A 164 11.293 22.580 -10.478 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.503 23.650 -11.388 1.00 0.00 O ATOM 2519 CG2 THR A 164 11.755 21.268 -11.114 1.00 0.00 C ATOM 0 H THR A 164 9.457 20.391 -9.939 1.00 0.00 H new ATOM 0 HA THR A 164 9.515 23.349 -9.533 1.00 0.00 H new ATOM 0 HB THR A 164 11.864 22.760 -9.567 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.148 23.405 -12.268 1.00 0.00 H new ATOM 0 HG21 THR A 164 12.816 21.335 -11.356 1.00 0.00 H new ATOM 0 HG22 THR A 164 11.593 20.448 -10.414 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.186 21.085 -12.025 1.00 0.00 H new ATOM 2527 N LYS A 165 7.736 22.103 -11.347 1.00 0.00 N ATOM 2528 CA LYS A 165 6.887 22.067 -12.571 1.00 0.00 C ATOM 2529 C LYS A 165 6.941 23.427 -13.269 1.00 0.00 C ATOM 2530 O LYS A 165 6.620 24.446 -12.691 1.00 0.00 O ATOM 2531 CB LYS A 165 5.441 21.751 -12.181 1.00 0.00 C ATOM 2532 CG LYS A 165 4.754 21.006 -13.327 1.00 0.00 C ATOM 2533 CD LYS A 165 4.453 19.570 -12.893 1.00 0.00 C ATOM 2534 CE LYS A 165 3.873 18.791 -14.075 1.00 0.00 C ATOM 2535 NZ LYS A 165 3.857 17.336 -13.752 1.00 0.00 N ATOM 0 H LYS A 165 7.267 21.824 -10.485 1.00 0.00 H new ATOM 0 HA LYS A 165 7.257 21.296 -13.247 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.422 21.144 -11.276 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.903 22.673 -11.959 1.00 0.00 H new ATOM 0 HG2 LYS A 165 3.831 21.515 -13.604 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.394 21.004 -14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.364 19.088 -12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.747 19.570 -12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 165 2.862 19.137 -14.292 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.470 18.969 -14.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.463 16.806 -14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.827 17.011 -13.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.270 17.174 -12.909 1.00 0.00 H new