USER MOD reduce.3.24.130724 H: found=0, std=0, add=1910, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1900 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 210 HIS : no HE2:sc= -19! C(o=-43!,f=-47!) USER MOD Set 1.2: A 211 HIS : no HD1:sc= -23.7! C(o=-43!,f=-53!) USER MOD Set 2.1: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 165 SER OG : rot -14:sc= 0.349! USER MOD Set 3.2: A 254 HIS :FLIP no HE2:sc= -11.9! C(o=-13!,f=-12!) USER MOD Set 4.1: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 260 LYS NZ :NH3+ -169:sc= -0.324 (180deg=-0.65) USER MOD Set 5.1: A 41 THR OG1 : rot 180:sc= -6.25! USER MOD Set 5.2: A 68 SER OG : rot 177:sc= 0 USER MOD Set 6.1: A 47 SER OG : rot 60:sc= 1.28 USER MOD Set 6.2: A 65 ASN :FLIP amide:sc= -5.87! C(o=-7.2!,f=-4.6!) USER MOD Set 7.1: A 53 THR OG1 : rot 180:sc=-0.00974 USER MOD Set 7.2: A 62 THR OG1 : rot 43:sc= 0 USER MOD Single : A 1 MET CE :methyl -103:sc= 0 (180deg=-0.113) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.14 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.199 USER MOD Single : A 27 THR OG1 : rot -65:sc= -7.33! USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 33 LYS NZ :NH3+ -150:sc= -0.451 (180deg=-1.64) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc=-0.00233 USER MOD Single : A 45 SER OG : rot -140:sc= -0.0223 USER MOD Single : A 48 GLN : amide:sc= -0.175 X(o=-0.17,f=0) USER MOD Single : A 49 ASN :FLIP amide:sc= -1.66! C(o=-5.6!,f=-1.7!) USER MOD Single : A 51 THR OG1 : rot 21:sc= 0.107! USER MOD Single : A 55 SER OG : rot 180:sc= -0.931! USER MOD Single : A 57 GLN :FLIP amide:sc= -0.0206 F(o=-0.53,f=-0.021) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -24:sc= -4.34! USER MOD Single : A 70 ASN : amide:sc= -5.73! C(o=-5.7!,f=-6.8!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 179:sc= 0.0229 (180deg=0.0227) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -3.35! C(o=-3.3!,f=-5.6!) USER MOD Single : A 78 LYS NZ :NH3+ -117:sc= 1.1 (180deg=-1.69) USER MOD Single : A 80 SER OG : rot -170:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -21.9! C(o=-22!,f=-27!) USER MOD Single : A 93 GLN : amide:sc= -5.55! C(o=-5.6!,f=-7.1!) USER MOD Single : A 96 THR OG1 : rot -150:sc= -0.204 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -2.07! C(o=-2.1!,f=-8.8!) USER MOD Single : A 106 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.231) USER MOD Single : A 107 GLN : amide:sc= -3.62! C(o=-3.6!,f=-3.2!) USER MOD Single : A 108 SER OG : rot -119:sc= -0.661 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 110 SER OG : rot -100:sc= 0.638 USER MOD Single : A 113 THR OG1 : rot 95:sc= 0.131! USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -150:sc= -2.45! USER MOD Single : A 119 GLN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -24.8! C(o=-26!,f=-25!) USER MOD Single : A 126 SER OG : rot -52:sc=0.000238 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -157:sc= -0.971 (180deg=-2.27!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot -110:sc= -3.4! USER MOD Single : A 146 SER OG : rot -45:sc= 0.577! USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -125:sc= -0.016 (180deg=-0.379) USER MOD Single : A 155 MET CE :methyl -159:sc= -0.381 (180deg=-2.3!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.00778 USER MOD Single : A 158 TYR OH : rot 49:sc= -12! USER MOD Single : A 173 THR OG1 : rot 11:sc= 0.243 USER MOD Single : A 174 TYR OH : rot 30:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS :FLIP no HD1:sc= -10.6! C(o=-11!,f=-11!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HE2:sc= -11.1! C(o=-11!,f=-13!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 130:sc= -5.64! USER MOD Single : A 196 ASN : amide:sc= -7.86! C(o=-7.9!,f=-14!) USER MOD Single : A 203 TYR OH : rot -15:sc= -7.05! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 SER OG : rot 20:sc= 0.173 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 10:sc= -0.194! USER MOD Single : A 221 ASN : amide:sc= -1.89! C(o=-1.9!,f=-2.8!) USER MOD Single : A 222 GLN : amide:sc= 0.68 K(o=0.68,f=-0.098) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot -118:sc= -5.22! USER MOD Single : A 229 SER OG : rot 10:sc= 0.247 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -3.47! C(o=-3.5!,f=-4.7!) USER MOD Single : A 243 SER OG : rot 32:sc= 0.152 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.128! USER MOD Single : A 250 ASN : amide:sc= -0.0654 K(o=-0.065,f=-0.96) USER MOD Single : A 253 HIS : no HD1:sc= -18.1! C(o=-18!,f=-18!) USER MOD Single : A 261 GLN :FLIP amide:sc= -0.461 F(o=-4!,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.116 -16.909 -43.342 1.00 0.00 N ATOM 2 CA MET A 1 11.166 -16.180 -42.452 1.00 0.00 C ATOM 3 C MET A 1 11.834 -15.867 -41.111 1.00 0.00 C ATOM 4 O MET A 1 11.830 -16.673 -40.202 1.00 0.00 O ATOM 5 CB MET A 1 9.991 -17.139 -42.257 1.00 0.00 C ATOM 6 CG MET A 1 8.728 -16.340 -41.933 1.00 0.00 C ATOM 7 SD MET A 1 8.720 -15.909 -40.175 1.00 0.00 S ATOM 8 CE MET A 1 8.070 -17.483 -39.559 1.00 0.00 C ATOM 0 H1 MET A 1 11.652 -17.116 -44.249 1.00 0.00 H new ATOM 0 H2 MET A 1 12.956 -16.320 -43.510 1.00 0.00 H new ATOM 0 H3 MET A 1 12.403 -17.800 -42.888 1.00 0.00 H new ATOM 0 HA MET A 1 10.848 -15.228 -42.877 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.838 -17.731 -43.159 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.209 -17.838 -41.450 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.691 -15.435 -42.540 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.842 -16.925 -42.179 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.015 -17.368 -39.309 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.180 -18.248 -40.328 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.623 -17.782 -38.669 1.00 0.00 H new ATOM 20 N GLY A 2 12.406 -14.701 -40.979 1.00 0.00 N ATOM 21 CA GLY A 2 13.071 -14.338 -39.697 1.00 0.00 C ATOM 22 C GLY A 2 12.193 -13.351 -38.925 1.00 0.00 C ATOM 23 O GLY A 2 11.392 -12.639 -39.499 1.00 0.00 O ATOM 0 H GLY A 2 12.441 -13.985 -41.704 1.00 0.00 H new ATOM 0 HA2 GLY A 2 13.243 -15.233 -39.099 1.00 0.00 H new ATOM 0 HA3 GLY A 2 14.047 -13.895 -39.895 1.00 0.00 H new ATOM 27 N SER A 3 12.336 -13.302 -37.630 1.00 0.00 N ATOM 28 CA SER A 3 11.508 -12.361 -36.823 1.00 0.00 C ATOM 29 C SER A 3 12.147 -12.137 -35.449 1.00 0.00 C ATOM 30 O SER A 3 11.466 -11.953 -34.460 1.00 0.00 O ATOM 31 CB SER A 3 10.152 -13.051 -36.678 1.00 0.00 C ATOM 32 OG SER A 3 10.324 -14.283 -35.992 1.00 0.00 O ATOM 0 H SER A 3 12.990 -13.873 -37.095 1.00 0.00 H new ATOM 0 HA SER A 3 11.419 -11.382 -37.294 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.461 -12.410 -36.130 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.713 -13.226 -37.660 1.00 0.00 H new ATOM 0 HG SER A 3 9.456 -14.728 -35.896 1.00 0.00 H new ATOM 38 N SER A 4 13.450 -12.153 -35.382 1.00 0.00 N ATOM 39 CA SER A 4 14.131 -11.942 -34.072 1.00 0.00 C ATOM 40 C SER A 4 15.214 -10.867 -34.207 1.00 0.00 C ATOM 41 O SER A 4 15.859 -10.747 -35.228 1.00 0.00 O ATOM 42 CB SER A 4 14.756 -13.293 -33.728 1.00 0.00 C ATOM 43 OG SER A 4 13.732 -14.276 -33.644 1.00 0.00 O ATOM 0 H SER A 4 14.072 -12.303 -36.176 1.00 0.00 H new ATOM 0 HA SER A 4 13.442 -11.604 -33.298 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.484 -13.574 -34.489 1.00 0.00 H new ATOM 0 HB3 SER A 4 15.292 -13.228 -32.781 1.00 0.00 H new ATOM 0 HG SER A 4 14.130 -15.145 -33.425 1.00 0.00 H new ATOM 49 N GLY A 5 15.418 -10.086 -33.181 1.00 0.00 N ATOM 50 CA GLY A 5 16.458 -9.021 -33.251 1.00 0.00 C ATOM 51 C GLY A 5 16.853 -8.598 -31.835 1.00 0.00 C ATOM 52 O GLY A 5 17.776 -9.131 -31.253 1.00 0.00 O ATOM 0 H GLY A 5 14.910 -10.140 -32.298 1.00 0.00 H new ATOM 0 HA2 GLY A 5 17.332 -9.387 -33.790 1.00 0.00 H new ATOM 0 HA3 GLY A 5 16.078 -8.163 -33.805 1.00 0.00 H new ATOM 56 N GLY A 6 16.161 -7.644 -31.276 1.00 0.00 N ATOM 57 CA GLY A 6 16.498 -7.188 -29.897 1.00 0.00 C ATOM 58 C GLY A 6 15.288 -6.484 -29.281 1.00 0.00 C ATOM 59 O GLY A 6 14.200 -7.023 -29.239 1.00 0.00 O ATOM 0 H GLY A 6 15.377 -7.160 -31.714 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.788 -8.040 -29.282 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.351 -6.510 -29.925 1.00 0.00 H new ATOM 63 N GLY A 7 15.469 -5.283 -28.802 1.00 0.00 N ATOM 64 CA GLY A 7 14.327 -4.547 -28.188 1.00 0.00 C ATOM 65 C GLY A 7 14.581 -3.041 -28.281 1.00 0.00 C ATOM 66 O GLY A 7 15.433 -2.503 -27.600 1.00 0.00 O ATOM 0 H GLY A 7 16.357 -4.780 -28.809 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.399 -4.802 -28.700 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.208 -4.843 -27.146 1.00 0.00 H new ATOM 70 N GLY A 8 13.852 -2.358 -29.118 1.00 0.00 N ATOM 71 CA GLY A 8 14.052 -0.887 -29.252 1.00 0.00 C ATOM 72 C GLY A 8 13.225 -0.158 -28.192 1.00 0.00 C ATOM 73 O GLY A 8 13.524 -0.207 -27.015 1.00 0.00 O ATOM 0 H GLY A 8 13.126 -2.754 -29.715 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.108 -0.641 -29.136 1.00 0.00 H new ATOM 0 HA3 GLY A 8 13.756 -0.559 -30.248 1.00 0.00 H new ATOM 77 N SER A 9 12.185 0.518 -28.598 1.00 0.00 N ATOM 78 CA SER A 9 11.339 1.248 -27.611 1.00 0.00 C ATOM 79 C SER A 9 9.888 1.301 -28.094 1.00 0.00 C ATOM 80 O SER A 9 9.562 0.825 -29.164 1.00 0.00 O ATOM 81 CB SER A 9 11.933 2.656 -27.546 1.00 0.00 C ATOM 82 OG SER A 9 11.248 3.409 -26.554 1.00 0.00 O ATOM 0 H SER A 9 11.885 0.596 -29.570 1.00 0.00 H new ATOM 0 HA SER A 9 11.331 0.762 -26.635 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.996 2.604 -27.310 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.845 3.145 -28.516 1.00 0.00 H new ATOM 0 HG SER A 9 11.627 4.311 -26.508 1.00 0.00 H new ATOM 88 N GLY A 10 9.013 1.874 -27.314 1.00 0.00 N ATOM 89 CA GLY A 10 7.584 1.955 -27.729 1.00 0.00 C ATOM 90 C GLY A 10 7.342 3.266 -28.478 1.00 0.00 C ATOM 91 O GLY A 10 8.247 3.845 -29.045 1.00 0.00 O ATOM 0 H GLY A 10 9.226 2.290 -26.407 1.00 0.00 H new ATOM 0 HA2 GLY A 10 7.331 1.108 -28.367 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.937 1.899 -26.854 1.00 0.00 H new ATOM 95 N GLY A 11 6.126 3.741 -28.485 1.00 0.00 N ATOM 96 CA GLY A 11 5.828 5.015 -29.198 1.00 0.00 C ATOM 97 C GLY A 11 6.171 6.200 -28.293 1.00 0.00 C ATOM 98 O GLY A 11 7.011 6.103 -27.419 1.00 0.00 O ATOM 0 H GLY A 11 5.327 3.302 -28.028 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.404 5.070 -30.121 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.775 5.050 -29.477 1.00 0.00 H new ATOM 102 N GLY A 12 5.530 7.318 -28.494 1.00 0.00 N ATOM 103 CA GLY A 12 5.821 8.508 -27.645 1.00 0.00 C ATOM 104 C GLY A 12 4.529 8.995 -26.988 1.00 0.00 C ATOM 105 O GLY A 12 3.463 8.932 -27.568 1.00 0.00 O ATOM 0 H GLY A 12 4.817 7.459 -29.210 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.556 8.252 -26.881 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.255 9.303 -28.251 1.00 0.00 H new ATOM 109 N GLY A 13 4.614 9.481 -25.779 1.00 0.00 N ATOM 110 CA GLY A 13 3.389 9.973 -25.086 1.00 0.00 C ATOM 111 C GLY A 13 3.773 10.568 -23.730 1.00 0.00 C ATOM 112 O GLY A 13 4.234 11.689 -23.643 1.00 0.00 O ATOM 0 H GLY A 13 5.478 9.558 -25.242 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.890 10.725 -25.697 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.683 9.154 -24.949 1.00 0.00 H new ATOM 116 N VAL A 14 3.586 9.829 -22.672 1.00 0.00 N ATOM 117 CA VAL A 14 3.937 10.347 -21.326 1.00 0.00 C ATOM 118 C VAL A 14 5.423 10.712 -21.267 1.00 0.00 C ATOM 119 O VAL A 14 6.230 10.187 -22.009 1.00 0.00 O ATOM 120 CB VAL A 14 3.628 9.189 -20.381 1.00 0.00 C ATOM 121 CG1 VAL A 14 2.130 9.160 -20.076 1.00 0.00 C ATOM 122 CG2 VAL A 14 4.043 7.868 -21.034 1.00 0.00 C ATOM 0 H VAL A 14 3.203 8.884 -22.685 1.00 0.00 H new ATOM 0 HA VAL A 14 3.385 11.250 -21.067 1.00 0.00 H new ATOM 0 HB VAL A 14 4.183 9.324 -19.453 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.912 8.332 -19.401 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.836 10.099 -19.606 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.572 9.029 -21.003 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.822 7.042 -20.358 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.491 7.733 -21.964 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.112 7.887 -21.246 1.00 0.00 H new ATOM 132 N THR A 15 5.790 11.607 -20.391 1.00 0.00 N ATOM 133 CA THR A 15 7.224 12.002 -20.287 1.00 0.00 C ATOM 134 C THR A 15 7.907 11.218 -19.163 1.00 0.00 C ATOM 135 O THR A 15 7.275 10.483 -18.431 1.00 0.00 O ATOM 136 CB THR A 15 7.202 13.497 -19.964 1.00 0.00 C ATOM 137 OG1 THR A 15 8.523 14.015 -20.040 1.00 0.00 O ATOM 138 CG2 THR A 15 6.649 13.711 -18.555 1.00 0.00 C ATOM 0 H THR A 15 5.160 12.081 -19.744 1.00 0.00 H new ATOM 0 HA THR A 15 7.778 11.793 -21.202 1.00 0.00 H new ATOM 0 HB THR A 15 6.566 14.014 -20.682 1.00 0.00 H new ATOM 0 HG1 THR A 15 8.511 14.973 -19.835 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.635 14.777 -18.328 1.00 0.00 H new ATOM 0 HG22 THR A 15 5.635 13.314 -18.498 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.282 13.195 -17.833 1.00 0.00 H new ATOM 146 N ALA A 16 9.196 11.365 -19.024 1.00 0.00 N ATOM 147 CA ALA A 16 9.924 10.626 -17.956 1.00 0.00 C ATOM 148 C ALA A 16 9.541 11.161 -16.572 1.00 0.00 C ATOM 149 O ALA A 16 10.107 10.771 -15.570 1.00 0.00 O ATOM 150 CB ALA A 16 11.403 10.884 -18.237 1.00 0.00 C ATOM 0 H ALA A 16 9.778 11.967 -19.607 1.00 0.00 H new ATOM 0 HA ALA A 16 9.684 9.563 -17.958 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.010 10.371 -17.491 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.655 10.510 -19.229 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.601 11.955 -18.192 1.00 0.00 H new ATOM 156 N ASP A 17 8.588 12.050 -16.506 1.00 0.00 N ATOM 157 CA ASP A 17 8.180 12.601 -15.188 1.00 0.00 C ATOM 158 C ASP A 17 6.655 12.599 -15.052 1.00 0.00 C ATOM 159 O ASP A 17 6.061 13.555 -14.596 1.00 0.00 O ATOM 160 CB ASP A 17 8.721 14.031 -15.169 1.00 0.00 C ATOM 161 CG ASP A 17 9.116 14.409 -13.740 1.00 0.00 C ATOM 162 OD1 ASP A 17 10.218 14.070 -13.341 1.00 0.00 O ATOM 163 OD2 ASP A 17 8.309 15.029 -13.069 1.00 0.00 O ATOM 0 H ASP A 17 8.076 12.417 -17.308 1.00 0.00 H new ATOM 0 HA ASP A 17 8.567 12.008 -14.360 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.584 14.113 -15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.966 14.722 -15.544 1.00 0.00 H new ATOM 168 N ILE A 18 6.018 11.529 -15.439 1.00 0.00 N ATOM 169 CA ILE A 18 4.544 11.456 -15.332 1.00 0.00 C ATOM 170 C ILE A 18 4.148 10.415 -14.293 1.00 0.00 C ATOM 171 O ILE A 18 3.810 10.727 -13.168 1.00 0.00 O ATOM 172 CB ILE A 18 4.077 11.040 -16.726 1.00 0.00 C ATOM 173 CG1 ILE A 18 3.666 12.283 -17.507 1.00 0.00 C ATOM 174 CG2 ILE A 18 2.882 10.093 -16.620 1.00 0.00 C ATOM 175 CD1 ILE A 18 3.146 11.876 -18.885 1.00 0.00 C ATOM 0 H ILE A 18 6.464 10.698 -15.827 1.00 0.00 H new ATOM 0 HA ILE A 18 4.096 12.399 -15.017 1.00 0.00 H new ATOM 0 HB ILE A 18 4.892 10.529 -17.239 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.895 12.828 -16.963 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.517 12.956 -17.613 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.558 9.803 -17.619 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.171 9.204 -16.060 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.064 10.596 -16.105 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.853 12.767 -19.441 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.931 11.350 -19.429 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.283 11.220 -18.769 1.00 0.00 H new ATOM 187 N GLY A 19 4.193 9.183 -14.674 1.00 0.00 N ATOM 188 CA GLY A 19 3.825 8.086 -13.734 1.00 0.00 C ATOM 189 C GLY A 19 5.082 7.310 -13.338 1.00 0.00 C ATOM 190 O GLY A 19 5.406 7.186 -12.173 1.00 0.00 O ATOM 0 H GLY A 19 4.471 8.876 -15.606 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.345 8.499 -12.847 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.104 7.417 -14.204 1.00 0.00 H new ATOM 194 N THR A 20 5.794 6.784 -14.296 1.00 0.00 N ATOM 195 CA THR A 20 7.029 6.016 -13.975 1.00 0.00 C ATOM 196 C THR A 20 8.064 6.927 -13.311 1.00 0.00 C ATOM 197 O THR A 20 9.132 6.493 -12.925 1.00 0.00 O ATOM 198 CB THR A 20 7.545 5.509 -15.322 1.00 0.00 C ATOM 199 OG1 THR A 20 6.696 5.980 -16.360 1.00 0.00 O ATOM 200 CG2 THR A 20 7.556 3.980 -15.325 1.00 0.00 C ATOM 0 H THR A 20 5.573 6.853 -15.289 1.00 0.00 H new ATOM 0 HA THR A 20 6.835 5.199 -13.280 1.00 0.00 H new ATOM 0 HB THR A 20 8.558 5.877 -15.484 1.00 0.00 H new ATOM 0 HG1 THR A 20 7.026 5.657 -17.224 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.924 3.621 -16.286 1.00 0.00 H new ATOM 0 HG22 THR A 20 8.207 3.619 -14.529 1.00 0.00 H new ATOM 0 HG23 THR A 20 6.544 3.609 -15.162 1.00 0.00 H new ATOM 208 N GLY A 21 7.756 8.186 -13.174 1.00 0.00 N ATOM 209 CA GLY A 21 8.722 9.125 -12.535 1.00 0.00 C ATOM 210 C GLY A 21 8.994 8.679 -11.097 1.00 0.00 C ATOM 211 O GLY A 21 10.012 9.004 -10.518 1.00 0.00 O ATOM 0 H GLY A 21 6.877 8.606 -13.477 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.653 9.147 -13.102 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.320 10.138 -12.543 1.00 0.00 H new ATOM 215 N LEU A 22 8.093 7.936 -10.516 1.00 0.00 N ATOM 216 CA LEU A 22 8.300 7.470 -9.115 1.00 0.00 C ATOM 217 C LEU A 22 9.654 6.768 -8.986 1.00 0.00 C ATOM 218 O LEU A 22 10.336 6.890 -7.987 1.00 0.00 O ATOM 219 CB LEU A 22 7.159 6.488 -8.849 1.00 0.00 C ATOM 220 CG LEU A 22 7.000 5.553 -10.049 1.00 0.00 C ATOM 221 CD1 LEU A 22 7.468 4.148 -9.667 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.528 5.503 -10.463 1.00 0.00 C ATOM 0 H LEU A 22 7.222 7.631 -10.950 1.00 0.00 H new ATOM 0 HA LEU A 22 8.301 8.295 -8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.366 5.909 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.231 7.032 -8.673 1.00 0.00 H new ATOM 0 HG LEU A 22 7.601 5.923 -10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.355 3.482 -10.522 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.516 4.182 -9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.867 3.778 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.413 4.837 -11.318 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.929 5.133 -9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.192 6.504 -10.735 1.00 0.00 H new ATOM 234 N ALA A 23 10.051 6.032 -9.988 1.00 0.00 N ATOM 235 CA ALA A 23 11.360 5.324 -9.919 1.00 0.00 C ATOM 236 C ALA A 23 12.481 6.321 -9.620 1.00 0.00 C ATOM 237 O ALA A 23 13.598 5.948 -9.320 1.00 0.00 O ATOM 238 CB ALA A 23 11.550 4.698 -11.301 1.00 0.00 C ATOM 0 H ALA A 23 9.526 5.891 -10.851 1.00 0.00 H new ATOM 0 HA ALA A 23 11.383 4.573 -9.129 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.496 4.157 -11.329 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.731 4.007 -11.503 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.558 5.482 -12.058 1.00 0.00 H new ATOM 244 N ASP A 24 12.186 7.586 -9.698 1.00 0.00 N ATOM 245 CA ASP A 24 13.220 8.615 -9.421 1.00 0.00 C ATOM 246 C ASP A 24 13.144 9.060 -7.960 1.00 0.00 C ATOM 247 O ASP A 24 13.994 9.778 -7.472 1.00 0.00 O ATOM 248 CB ASP A 24 12.890 9.777 -10.358 1.00 0.00 C ATOM 249 CG ASP A 24 14.129 10.138 -11.180 1.00 0.00 C ATOM 250 OD1 ASP A 24 14.508 9.344 -12.024 1.00 0.00 O ATOM 251 OD2 ASP A 24 14.678 11.204 -10.949 1.00 0.00 O ATOM 0 H ASP A 24 11.266 7.953 -9.943 1.00 0.00 H new ATOM 0 HA ASP A 24 14.230 8.239 -9.585 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.069 9.502 -11.020 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.559 10.641 -9.781 1.00 0.00 H new ATOM 256 N ALA A 25 12.129 8.638 -7.262 1.00 0.00 N ATOM 257 CA ALA A 25 11.990 9.033 -5.831 1.00 0.00 C ATOM 258 C ALA A 25 12.897 8.168 -4.952 1.00 0.00 C ATOM 259 O ALA A 25 13.182 8.502 -3.818 1.00 0.00 O ATOM 260 CB ALA A 25 10.520 8.786 -5.493 1.00 0.00 C ATOM 0 H ALA A 25 11.388 8.036 -7.620 1.00 0.00 H new ATOM 0 HA ALA A 25 12.279 10.070 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.336 9.054 -4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.890 9.395 -6.141 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.284 7.733 -5.644 1.00 0.00 H new ATOM 266 N LEU A 26 13.351 7.057 -5.463 1.00 0.00 N ATOM 267 CA LEU A 26 14.239 6.172 -4.655 1.00 0.00 C ATOM 268 C LEU A 26 15.683 6.271 -5.155 1.00 0.00 C ATOM 269 O LEU A 26 16.622 6.147 -4.395 1.00 0.00 O ATOM 270 CB LEU A 26 13.693 4.759 -4.871 1.00 0.00 C ATOM 271 CG LEU A 26 12.165 4.787 -4.806 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.590 3.934 -5.937 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.703 4.225 -3.460 1.00 0.00 C ATOM 0 H LEU A 26 13.146 6.723 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 26 14.249 6.449 -3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.019 4.375 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.088 4.085 -4.111 1.00 0.00 H new ATOM 0 HG LEU A 26 11.816 5.814 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.501 3.954 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.920 4.332 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.939 2.907 -5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.614 4.244 -3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.053 3.198 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.113 4.832 -2.652 1.00 0.00 H new ATOM 285 N THR A 27 15.866 6.494 -6.427 1.00 0.00 N ATOM 286 CA THR A 27 17.249 6.600 -6.974 1.00 0.00 C ATOM 287 C THR A 27 17.667 8.068 -7.069 1.00 0.00 C ATOM 288 O THR A 27 18.798 8.386 -7.380 1.00 0.00 O ATOM 289 CB THR A 27 17.172 5.975 -8.367 1.00 0.00 C ATOM 290 OG1 THR A 27 16.351 4.817 -8.318 1.00 0.00 O ATOM 291 CG2 THR A 27 18.576 5.589 -8.833 1.00 0.00 C ATOM 0 H THR A 27 15.118 6.607 -7.112 1.00 0.00 H new ATOM 0 HA THR A 27 17.983 6.100 -6.342 1.00 0.00 H new ATOM 0 HB THR A 27 16.746 6.694 -9.066 1.00 0.00 H new ATOM 0 HG1 THR A 27 16.776 4.138 -7.753 1.00 0.00 H new ATOM 0 HG21 THR A 27 18.520 5.143 -9.826 1.00 0.00 H new ATOM 0 HG22 THR A 27 19.205 6.479 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 27 19.006 4.869 -8.136 1.00 0.00 H new ATOM 299 N ALA A 28 16.762 8.963 -6.801 1.00 0.00 N ATOM 300 CA ALA A 28 17.098 10.414 -6.872 1.00 0.00 C ATOM 301 C ALA A 28 17.044 11.038 -5.476 1.00 0.00 C ATOM 302 O ALA A 28 16.002 11.477 -5.029 1.00 0.00 O ATOM 303 CB ALA A 28 16.025 11.026 -7.774 1.00 0.00 C ATOM 0 H ALA A 28 15.800 8.754 -6.535 1.00 0.00 H new ATOM 0 HA ALA A 28 18.102 10.586 -7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.203 12.096 -7.876 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.064 10.556 -8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.042 10.862 -7.333 1.00 0.00 H new ATOM 309 N PRO A 29 18.179 11.055 -4.830 1.00 0.00 N ATOM 310 CA PRO A 29 18.273 11.630 -3.466 1.00 0.00 C ATOM 311 C PRO A 29 18.184 13.158 -3.521 1.00 0.00 C ATOM 312 O PRO A 29 18.047 13.743 -4.578 1.00 0.00 O ATOM 313 CB PRO A 29 19.650 11.182 -2.984 1.00 0.00 C ATOM 314 CG PRO A 29 20.442 10.953 -4.231 1.00 0.00 C ATOM 315 CD PRO A 29 19.469 10.546 -5.307 1.00 0.00 C ATOM 0 HA PRO A 29 17.468 11.304 -2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.115 11.942 -2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.582 10.273 -2.387 1.00 0.00 H new ATOM 0 HG2 PRO A 29 20.977 11.858 -4.518 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.190 10.176 -4.075 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.737 10.978 -6.271 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.448 9.464 -5.437 1.00 0.00 H new ATOM 323 N LEU A 30 18.262 13.807 -2.392 1.00 0.00 N ATOM 324 CA LEU A 30 18.182 15.296 -2.381 1.00 0.00 C ATOM 325 C LEU A 30 18.777 15.869 -3.671 1.00 0.00 C ATOM 326 O LEU A 30 19.602 15.249 -4.313 1.00 0.00 O ATOM 327 CB LEU A 30 19.009 15.728 -1.170 1.00 0.00 C ATOM 328 CG LEU A 30 18.411 17.000 -0.569 1.00 0.00 C ATOM 329 CD1 LEU A 30 17.084 16.666 0.115 1.00 0.00 C ATOM 330 CD2 LEU A 30 19.381 17.583 0.460 1.00 0.00 C ATOM 0 H LEU A 30 18.378 13.372 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 30 17.154 15.654 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 30 19.023 14.933 -0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 30 20.043 15.905 -1.467 1.00 0.00 H new ATOM 0 HG LEU A 30 18.239 17.729 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 30 16.657 17.573 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.392 16.250 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 30 17.256 15.937 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 30 18.955 18.490 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 30 19.553 16.854 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 30 20.327 17.821 -0.026 1.00 0.00 H new ATOM 342 N ASP A 31 18.366 17.046 -4.052 1.00 0.00 N ATOM 343 CA ASP A 31 18.909 17.658 -5.300 1.00 0.00 C ATOM 344 C ASP A 31 18.962 19.181 -5.163 1.00 0.00 C ATOM 345 O ASP A 31 18.754 19.726 -4.097 1.00 0.00 O ATOM 346 CB ASP A 31 17.928 17.250 -6.400 1.00 0.00 C ATOM 347 CG ASP A 31 18.672 17.136 -7.731 1.00 0.00 C ATOM 348 OD1 ASP A 31 19.502 16.249 -7.850 1.00 0.00 O ATOM 349 OD2 ASP A 31 18.400 17.937 -8.611 1.00 0.00 O ATOM 0 H ASP A 31 17.678 17.612 -3.555 1.00 0.00 H new ATOM 0 HA ASP A 31 19.924 17.325 -5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 31 17.460 16.298 -6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.128 17.986 -6.480 1.00 0.00 H new ATOM 354 N HIS A 32 19.237 19.874 -6.235 1.00 0.00 N ATOM 355 CA HIS A 32 19.302 21.362 -6.164 1.00 0.00 C ATOM 356 C HIS A 32 18.270 21.982 -7.110 1.00 0.00 C ATOM 357 O HIS A 32 18.587 22.831 -7.919 1.00 0.00 O ATOM 358 CB HIS A 32 20.720 21.718 -6.609 1.00 0.00 C ATOM 359 CG HIS A 32 21.078 23.086 -6.098 1.00 0.00 C ATOM 360 ND1 HIS A 32 21.379 23.322 -4.766 1.00 0.00 N ATOM 361 CD2 HIS A 32 21.188 24.301 -6.727 1.00 0.00 C ATOM 362 CE1 HIS A 32 21.653 24.633 -4.636 1.00 0.00 C ATOM 363 NE2 HIS A 32 21.550 25.277 -5.803 1.00 0.00 N ATOM 0 H HIS A 32 19.419 19.475 -7.156 1.00 0.00 H new ATOM 0 HA HIS A 32 19.082 21.738 -5.165 1.00 0.00 H new ATOM 0 HB2 HIS A 32 21.427 20.980 -6.230 1.00 0.00 H new ATOM 0 HB3 HIS A 32 20.788 21.695 -7.697 1.00 0.00 H new ATOM 0 HD2 HIS A 32 21.019 24.474 -7.780 1.00 0.00 H new ATOM 0 HE1 HIS A 32 21.923 25.107 -3.704 1.00 0.00 H new ATOM 0 HE2 HIS A 32 21.704 26.270 -5.979 1.00 0.00 H new ATOM 371 N LYS A 33 17.038 21.564 -7.015 1.00 0.00 N ATOM 372 CA LYS A 33 15.988 22.129 -7.906 1.00 0.00 C ATOM 373 C LYS A 33 14.633 21.480 -7.607 1.00 0.00 C ATOM 374 O LYS A 33 13.789 21.356 -8.472 1.00 0.00 O ATOM 375 CB LYS A 33 16.446 21.791 -9.326 1.00 0.00 C ATOM 376 CG LYS A 33 17.197 22.985 -9.918 1.00 0.00 C ATOM 377 CD LYS A 33 16.444 23.503 -11.146 1.00 0.00 C ATOM 378 CE LYS A 33 15.325 24.446 -10.699 1.00 0.00 C ATOM 379 NZ LYS A 33 14.153 23.561 -10.454 1.00 0.00 N ATOM 0 H LYS A 33 16.713 20.855 -6.358 1.00 0.00 H new ATOM 0 HA LYS A 33 15.862 23.202 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.091 20.913 -9.312 1.00 0.00 H new ATOM 0 HB3 LYS A 33 15.586 21.544 -9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.289 23.776 -9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.209 22.690 -10.196 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.130 24.026 -11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.027 22.668 -11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.604 24.991 -9.797 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.105 25.189 -11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.276 24.086 -10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.205 22.734 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.159 23.244 -9.464 1.00 0.00 H new ATOM 393 N ASP A 34 14.420 21.064 -6.389 1.00 0.00 N ATOM 394 CA ASP A 34 13.122 20.423 -6.036 1.00 0.00 C ATOM 395 C ASP A 34 12.025 21.485 -5.911 1.00 0.00 C ATOM 396 O ASP A 34 12.291 22.670 -5.915 1.00 0.00 O ATOM 397 CB ASP A 34 13.368 19.745 -4.688 1.00 0.00 C ATOM 398 CG ASP A 34 14.203 18.480 -4.898 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.820 17.673 -5.728 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.211 18.342 -4.225 1.00 0.00 O ATOM 0 H ASP A 34 15.089 21.140 -5.623 1.00 0.00 H new ATOM 0 HA ASP A 34 12.792 19.713 -6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.886 20.428 -4.015 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.418 19.492 -4.217 1.00 0.00 H new ATOM 405 N LYS A 35 10.793 21.069 -5.799 1.00 0.00 N ATOM 406 CA LYS A 35 9.681 22.054 -5.673 1.00 0.00 C ATOM 407 C LYS A 35 9.046 21.962 -4.283 1.00 0.00 C ATOM 408 O LYS A 35 9.107 22.888 -3.500 1.00 0.00 O ATOM 409 CB LYS A 35 8.673 21.653 -6.751 1.00 0.00 C ATOM 410 CG LYS A 35 9.339 21.726 -8.127 1.00 0.00 C ATOM 411 CD LYS A 35 8.276 21.986 -9.196 1.00 0.00 C ATOM 412 CE LYS A 35 8.754 21.427 -10.538 1.00 0.00 C ATOM 413 NZ LYS A 35 7.743 21.890 -11.529 1.00 0.00 N ATOM 0 H LYS A 35 10.508 20.090 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 35 10.024 23.081 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.309 20.643 -6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 35 7.808 22.315 -6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.085 22.521 -8.140 1.00 0.00 H new ATOM 0 HG3 LYS A 35 9.863 20.794 -8.339 1.00 0.00 H new ATOM 0 HD2 LYS A 35 7.335 21.517 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 35 8.086 23.056 -9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 35 9.749 21.795 -10.787 1.00 0.00 H new ATOM 0 HE3 LYS A 35 8.814 20.339 -10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 8.002 21.546 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.807 21.518 -11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 7.713 22.930 -11.535 1.00 0.00 H new ATOM 427 N GLY A 36 8.438 20.850 -3.971 1.00 0.00 N ATOM 428 CA GLY A 36 7.801 20.700 -2.632 1.00 0.00 C ATOM 429 C GLY A 36 8.764 19.983 -1.685 1.00 0.00 C ATOM 430 O GLY A 36 9.938 20.291 -1.626 1.00 0.00 O ATOM 0 H GLY A 36 8.355 20.040 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.541 21.679 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.873 20.135 -2.720 1.00 0.00 H new ATOM 434 N LEU A 37 8.277 19.027 -0.942 1.00 0.00 N ATOM 435 CA LEU A 37 9.166 18.289 0.002 1.00 0.00 C ATOM 436 C LEU A 37 10.300 17.605 -0.765 1.00 0.00 C ATOM 437 O LEU A 37 10.071 16.853 -1.692 1.00 0.00 O ATOM 438 CB LEU A 37 8.263 17.249 0.666 1.00 0.00 C ATOM 439 CG LEU A 37 7.616 17.855 1.911 1.00 0.00 C ATOM 440 CD1 LEU A 37 8.705 18.344 2.866 1.00 0.00 C ATOM 441 CD2 LEU A 37 6.730 19.034 1.502 1.00 0.00 C ATOM 0 H LEU A 37 7.303 18.725 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 37 9.631 18.950 0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.494 16.921 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.844 16.368 0.938 1.00 0.00 H new ATOM 0 HG LEU A 37 7.009 17.099 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 37 8.243 18.776 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.337 17.505 3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.313 19.100 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.268 19.467 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.337 19.790 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.953 18.686 0.821 1.00 0.00 H new ATOM 453 N LYS A 38 11.523 17.860 -0.387 1.00 0.00 N ATOM 454 CA LYS A 38 12.670 17.222 -1.095 1.00 0.00 C ATOM 455 C LYS A 38 12.663 15.709 -0.860 1.00 0.00 C ATOM 456 O LYS A 38 12.948 14.932 -1.750 1.00 0.00 O ATOM 457 CB LYS A 38 13.918 17.856 -0.477 1.00 0.00 C ATOM 458 CG LYS A 38 14.124 19.254 -1.062 1.00 0.00 C ATOM 459 CD LYS A 38 15.402 19.866 -0.484 1.00 0.00 C ATOM 460 CE LYS A 38 15.494 21.338 -0.893 1.00 0.00 C ATOM 461 NZ LYS A 38 16.915 21.714 -0.657 1.00 0.00 N ATOM 0 H LYS A 38 11.778 18.482 0.380 1.00 0.00 H new ATOM 0 HA LYS A 38 12.626 17.375 -2.173 1.00 0.00 H new ATOM 0 HB2 LYS A 38 13.810 17.916 0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.791 17.235 -0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.194 19.199 -2.148 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.268 19.887 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.400 19.779 0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.274 19.322 -0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.218 21.475 -1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.819 21.955 -0.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.058 22.711 -0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.148 21.579 0.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.534 21.114 -1.239 1.00 0.00 H new ATOM 475 N SER A 39 12.339 15.286 0.331 1.00 0.00 N ATOM 476 CA SER A 39 12.315 13.823 0.621 1.00 0.00 C ATOM 477 C SER A 39 12.016 13.584 2.104 1.00 0.00 C ATOM 478 O SER A 39 12.023 14.498 2.904 1.00 0.00 O ATOM 479 CB SER A 39 13.715 13.326 0.269 1.00 0.00 C ATOM 480 OG SER A 39 14.681 14.180 0.866 1.00 0.00 O ATOM 0 H SER A 39 12.090 15.889 1.115 1.00 0.00 H new ATOM 0 HA SER A 39 11.544 13.302 0.053 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.850 12.303 0.622 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.846 13.310 -0.813 1.00 0.00 H new ATOM 0 HG SER A 39 15.581 13.862 0.643 1.00 0.00 H new ATOM 486 N LEU A 40 11.755 12.361 2.476 1.00 0.00 N ATOM 487 CA LEU A 40 11.458 12.064 3.907 1.00 0.00 C ATOM 488 C LEU A 40 12.157 10.770 4.334 1.00 0.00 C ATOM 489 O LEU A 40 11.895 9.708 3.805 1.00 0.00 O ATOM 490 CB LEU A 40 9.939 11.899 3.970 1.00 0.00 C ATOM 491 CG LEU A 40 9.268 13.100 3.301 1.00 0.00 C ATOM 492 CD1 LEU A 40 7.771 12.825 3.143 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.467 14.344 4.170 1.00 0.00 C ATOM 0 H LEU A 40 11.734 11.555 1.852 1.00 0.00 H new ATOM 0 HA LEU A 40 11.810 12.850 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.641 10.977 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.614 11.818 5.007 1.00 0.00 H new ATOM 0 HG LEU A 40 9.714 13.265 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.292 13.680 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.627 11.938 2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.326 12.660 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.989 15.200 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.021 14.178 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.533 14.541 4.285 1.00 0.00 H new ATOM 505 N THR A 41 13.044 10.850 5.287 1.00 0.00 N ATOM 506 CA THR A 41 13.759 9.625 5.745 1.00 0.00 C ATOM 507 C THR A 41 13.241 9.192 7.120 1.00 0.00 C ATOM 508 O THR A 41 13.014 10.006 7.993 1.00 0.00 O ATOM 509 CB THR A 41 15.231 10.030 5.831 1.00 0.00 C ATOM 510 OG1 THR A 41 15.777 10.102 4.521 1.00 0.00 O ATOM 511 CG2 THR A 41 16.000 8.995 6.652 1.00 0.00 C ATOM 0 H THR A 41 13.305 11.710 5.769 1.00 0.00 H new ATOM 0 HA THR A 41 13.608 8.784 5.069 1.00 0.00 H new ATOM 0 HB THR A 41 15.313 11.004 6.313 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.720 10.363 4.574 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.049 9.285 6.712 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.580 8.942 7.656 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.920 8.019 6.173 1.00 0.00 H new ATOM 519 N LEU A 42 13.057 7.916 7.319 1.00 0.00 N ATOM 520 CA LEU A 42 12.557 7.432 8.638 1.00 0.00 C ATOM 521 C LEU A 42 13.724 7.277 9.617 1.00 0.00 C ATOM 522 O LEU A 42 14.476 6.324 9.556 1.00 0.00 O ATOM 523 CB LEU A 42 11.917 6.075 8.344 1.00 0.00 C ATOM 524 CG LEU A 42 10.816 6.246 7.296 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.340 5.803 5.928 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.610 5.386 7.679 1.00 0.00 C ATOM 0 H LEU A 42 13.231 7.188 6.626 1.00 0.00 H new ATOM 0 HA LEU A 42 11.849 8.124 9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.671 5.376 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.501 5.652 9.258 1.00 0.00 H new ATOM 0 HG LEU A 42 10.518 7.294 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.556 5.925 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.201 6.413 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.638 4.755 5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.825 5.507 6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.909 4.339 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.235 5.698 8.654 1.00 0.00 H new ATOM 538 N GLU A 43 13.882 8.208 10.517 1.00 0.00 N ATOM 539 CA GLU A 43 15.002 8.118 11.499 1.00 0.00 C ATOM 540 C GLU A 43 15.369 6.654 11.756 1.00 0.00 C ATOM 541 O GLU A 43 16.393 6.174 11.313 1.00 0.00 O ATOM 542 CB GLU A 43 14.463 8.769 12.773 1.00 0.00 C ATOM 543 CG GLU A 43 15.627 9.091 13.710 1.00 0.00 C ATOM 544 CD GLU A 43 15.087 9.423 15.102 1.00 0.00 C ATOM 545 OE1 GLU A 43 14.476 10.469 15.245 1.00 0.00 O ATOM 546 OE2 GLU A 43 15.293 8.625 16.001 1.00 0.00 O ATOM 0 H GLU A 43 13.284 9.028 10.616 1.00 0.00 H new ATOM 0 HA GLU A 43 15.906 8.610 11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.918 9.680 12.526 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.759 8.099 13.267 1.00 0.00 H new ATOM 0 HG2 GLU A 43 16.308 8.242 13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.199 9.933 13.320 1.00 0.00 H new ATOM 553 N ASP A 44 14.542 5.941 12.471 1.00 0.00 N ATOM 554 CA ASP A 44 14.848 4.510 12.756 1.00 0.00 C ATOM 555 C ASP A 44 13.608 3.645 12.518 1.00 0.00 C ATOM 556 O ASP A 44 13.477 2.568 13.065 1.00 0.00 O ATOM 557 CB ASP A 44 15.251 4.476 14.230 1.00 0.00 C ATOM 558 CG ASP A 44 14.045 4.845 15.097 1.00 0.00 C ATOM 559 OD1 ASP A 44 13.244 3.966 15.367 1.00 0.00 O ATOM 560 OD2 ASP A 44 13.944 6.000 15.477 1.00 0.00 O ATOM 0 H ASP A 44 13.669 6.287 12.870 1.00 0.00 H new ATOM 0 HA ASP A 44 15.635 4.120 12.110 1.00 0.00 H new ATOM 0 HB2 ASP A 44 15.614 3.483 14.496 1.00 0.00 H new ATOM 0 HB3 ASP A 44 16.069 5.173 14.411 1.00 0.00 H new ATOM 565 N SER A 45 12.696 4.107 11.707 1.00 0.00 N ATOM 566 CA SER A 45 11.467 3.308 11.436 1.00 0.00 C ATOM 567 C SER A 45 11.777 1.813 11.548 1.00 0.00 C ATOM 568 O SER A 45 11.092 1.076 12.229 1.00 0.00 O ATOM 569 CB SER A 45 11.067 3.668 10.006 1.00 0.00 C ATOM 570 OG SER A 45 10.446 2.544 9.395 1.00 0.00 O ATOM 0 H SER A 45 12.748 5.002 11.221 1.00 0.00 H new ATOM 0 HA SER A 45 10.669 3.522 12.147 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.384 4.518 10.010 1.00 0.00 H new ATOM 0 HB3 SER A 45 11.946 3.968 9.435 1.00 0.00 H new ATOM 0 HG SER A 45 10.743 2.472 8.464 1.00 0.00 H new ATOM 576 N ILE A 46 12.804 1.360 10.883 1.00 0.00 N ATOM 577 CA ILE A 46 13.158 -0.086 10.952 1.00 0.00 C ATOM 578 C ILE A 46 14.474 -0.277 11.708 1.00 0.00 C ATOM 579 O ILE A 46 14.881 0.555 12.495 1.00 0.00 O ATOM 580 CB ILE A 46 13.316 -0.528 9.498 1.00 0.00 C ATOM 581 CG1 ILE A 46 12.263 0.165 8.631 1.00 0.00 C ATOM 582 CG2 ILE A 46 13.133 -2.043 9.403 1.00 0.00 C ATOM 583 CD1 ILE A 46 12.176 -0.540 7.275 1.00 0.00 C ATOM 0 H ILE A 46 13.413 1.929 10.295 1.00 0.00 H new ATOM 0 HA ILE A 46 12.400 -0.667 11.478 1.00 0.00 H new ATOM 0 HB ILE A 46 14.311 -0.257 9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.293 0.141 9.128 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.524 1.214 8.492 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.246 -2.359 8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.884 -2.539 10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.138 -2.312 9.758 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.426 -0.047 6.656 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.145 -0.493 6.778 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.895 -1.583 7.424 1.00 0.00 H new ATOM 595 N SER A 47 15.140 -1.369 11.467 1.00 0.00 N ATOM 596 CA SER A 47 16.431 -1.634 12.154 1.00 0.00 C ATOM 597 C SER A 47 17.069 -2.899 11.578 1.00 0.00 C ATOM 598 O SER A 47 16.544 -3.505 10.665 1.00 0.00 O ATOM 599 CB SER A 47 16.067 -1.833 13.625 1.00 0.00 C ATOM 600 OG SER A 47 16.285 -0.618 14.331 1.00 0.00 O ATOM 0 H SER A 47 14.842 -2.096 10.817 1.00 0.00 H new ATOM 0 HA SER A 47 17.148 -0.824 12.025 1.00 0.00 H new ATOM 0 HB2 SER A 47 15.024 -2.138 13.716 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.671 -2.631 14.056 1.00 0.00 H new ATOM 0 HG SER A 47 15.728 0.090 13.944 1.00 0.00 H new ATOM 606 N GLN A 48 18.191 -3.307 12.100 1.00 0.00 N ATOM 607 CA GLN A 48 18.846 -4.537 11.571 1.00 0.00 C ATOM 608 C GLN A 48 17.867 -5.710 11.623 1.00 0.00 C ATOM 609 O GLN A 48 18.109 -6.764 11.069 1.00 0.00 O ATOM 610 CB GLN A 48 20.039 -4.785 12.494 1.00 0.00 C ATOM 611 CG GLN A 48 19.555 -4.877 13.942 1.00 0.00 C ATOM 612 CD GLN A 48 20.744 -4.712 14.889 1.00 0.00 C ATOM 613 OE1 GLN A 48 20.627 -4.091 15.928 1.00 0.00 O ATOM 614 NE2 GLN A 48 21.892 -5.247 14.575 1.00 0.00 N ATOM 0 H GLN A 48 18.682 -2.846 12.866 1.00 0.00 H new ATOM 0 HA GLN A 48 19.159 -4.428 10.533 1.00 0.00 H new ATOM 0 HB2 GLN A 48 20.546 -5.707 12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 48 20.764 -3.978 12.393 1.00 0.00 H new ATOM 0 HG2 GLN A 48 18.811 -4.105 14.138 1.00 0.00 H new ATOM 0 HG3 GLN A 48 19.070 -5.838 14.114 1.00 0.00 H new ATOM 0 HE21 GLN A 48 21.991 -5.768 13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 48 22.691 -5.144 15.201 1.00 0.00 H new ATOM 623 N ASN A 49 16.764 -5.527 12.287 1.00 0.00 N ATOM 624 CA ASN A 49 15.755 -6.611 12.388 1.00 0.00 C ATOM 625 C ASN A 49 14.719 -6.480 11.270 1.00 0.00 C ATOM 626 O ASN A 49 13.700 -7.140 11.276 1.00 0.00 O ATOM 627 CB ASN A 49 15.092 -6.395 13.744 1.00 0.00 C ATOM 628 CG ASN A 49 13.950 -5.392 13.586 1.00 0.00 C ATOM 629 OD1 ASN A 49 14.025 -4.483 12.651 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 12.981 -5.434 14.318 1.00 0.00 N flip ATOM 0 H ASN A 49 16.516 -4.663 12.769 1.00 0.00 H new ATOM 0 HA ASN A 49 16.202 -7.601 12.294 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.712 -7.340 14.132 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.821 -6.025 14.465 1.00 0.00 H new ATOM 0 HD21 ASN A 49 12.924 -6.144 15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.225 -4.759 14.203 1.00 0.00 H new ATOM 637 N GLY A 50 14.968 -5.626 10.317 1.00 0.00 N ATOM 638 CA GLY A 50 13.993 -5.444 9.204 1.00 0.00 C ATOM 639 C GLY A 50 14.718 -4.925 7.961 1.00 0.00 C ATOM 640 O GLY A 50 14.710 -3.745 7.672 1.00 0.00 O ATOM 0 H GLY A 50 15.805 -5.046 10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.501 -6.391 8.981 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.214 -4.742 9.502 1.00 0.00 H new ATOM 644 N THR A 51 15.344 -5.798 7.222 1.00 0.00 N ATOM 645 CA THR A 51 16.067 -5.357 5.995 1.00 0.00 C ATOM 646 C THR A 51 15.270 -5.745 4.746 1.00 0.00 C ATOM 647 O THR A 51 14.763 -6.844 4.640 1.00 0.00 O ATOM 648 CB THR A 51 17.403 -6.101 6.032 1.00 0.00 C ATOM 649 OG1 THR A 51 17.165 -7.487 6.233 1.00 0.00 O ATOM 650 CG2 THR A 51 18.261 -5.557 7.175 1.00 0.00 C ATOM 0 H THR A 51 15.387 -6.799 7.414 1.00 0.00 H new ATOM 0 HA THR A 51 16.205 -4.276 5.962 1.00 0.00 H new ATOM 0 HB THR A 51 17.927 -5.955 5.087 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.246 -7.703 5.970 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.213 -6.088 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.443 -4.494 7.019 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.740 -5.701 8.121 1.00 0.00 H new ATOM 658 N LEU A 52 15.153 -4.851 3.802 1.00 0.00 N ATOM 659 CA LEU A 52 14.386 -5.173 2.564 1.00 0.00 C ATOM 660 C LEU A 52 14.757 -4.198 1.442 1.00 0.00 C ATOM 661 O LEU A 52 15.237 -3.109 1.684 1.00 0.00 O ATOM 662 CB LEU A 52 12.917 -5.005 2.955 1.00 0.00 C ATOM 663 CG LEU A 52 12.568 -3.517 3.003 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.957 -3.092 1.667 1.00 0.00 C ATOM 665 CD2 LEU A 52 11.557 -3.268 4.126 1.00 0.00 C ATOM 0 H LEU A 52 15.554 -3.914 3.834 1.00 0.00 H new ATOM 0 HA LEU A 52 14.599 -6.176 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.278 -5.516 2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.734 -5.464 3.927 1.00 0.00 H new ATOM 0 HG LEU A 52 13.472 -2.938 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.708 -2.031 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.674 -3.271 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.052 -3.671 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.307 -2.208 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.653 -3.848 3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.990 -3.571 5.079 1.00 0.00 H new ATOM 677 N THR A 53 14.535 -4.582 0.214 1.00 0.00 N ATOM 678 CA THR A 53 14.872 -3.679 -0.923 1.00 0.00 C ATOM 679 C THR A 53 13.597 -3.252 -1.654 1.00 0.00 C ATOM 680 O THR A 53 12.608 -3.957 -1.659 1.00 0.00 O ATOM 681 CB THR A 53 15.763 -4.515 -1.843 1.00 0.00 C ATOM 682 OG1 THR A 53 17.127 -4.272 -1.526 1.00 0.00 O ATOM 683 CG2 THR A 53 15.500 -4.129 -3.299 1.00 0.00 C ATOM 0 H THR A 53 14.135 -5.482 -0.051 1.00 0.00 H new ATOM 0 HA THR A 53 15.370 -2.767 -0.593 1.00 0.00 H new ATOM 0 HB THR A 53 15.539 -5.573 -1.704 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.700 -4.808 -2.113 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.135 -4.725 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.454 -4.315 -3.541 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.723 -3.072 -3.441 1.00 0.00 H new ATOM 691 N LEU A 54 13.610 -2.103 -2.273 1.00 0.00 N ATOM 692 CA LEU A 54 12.397 -1.635 -3.003 1.00 0.00 C ATOM 693 C LEU A 54 12.773 -1.164 -4.411 1.00 0.00 C ATOM 694 O LEU A 54 13.699 -0.399 -4.592 1.00 0.00 O ATOM 695 CB LEU A 54 11.860 -0.468 -2.172 1.00 0.00 C ATOM 696 CG LEU A 54 12.543 0.828 -2.612 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.786 1.427 -3.798 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.537 1.824 -1.451 1.00 0.00 C ATOM 0 H LEU A 54 14.408 -1.468 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 54 11.657 -2.426 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.781 -0.384 -2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 54 12.044 -0.647 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 54 13.571 0.615 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 54 12.273 2.351 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.786 0.718 -4.626 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.758 1.640 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 54 13.023 2.749 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.509 2.036 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 54 13.075 1.399 -0.604 1.00 0.00 H new ATOM 710 N SER A 55 12.062 -1.616 -5.407 1.00 0.00 N ATOM 711 CA SER A 55 12.380 -1.193 -6.801 1.00 0.00 C ATOM 712 C SER A 55 11.159 -0.531 -7.443 1.00 0.00 C ATOM 713 O SER A 55 10.033 -0.936 -7.226 1.00 0.00 O ATOM 714 CB SER A 55 12.737 -2.485 -7.535 1.00 0.00 C ATOM 715 OG SER A 55 13.078 -2.182 -8.881 1.00 0.00 O ATOM 0 H SER A 55 11.275 -2.259 -5.317 1.00 0.00 H new ATOM 0 HA SER A 55 13.192 -0.466 -6.838 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.572 -2.980 -7.039 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.895 -3.177 -7.508 1.00 0.00 H new ATOM 0 HG SER A 55 13.309 -3.009 -9.354 1.00 0.00 H new ATOM 721 N ALA A 56 11.370 0.485 -8.234 1.00 0.00 N ATOM 722 CA ALA A 56 10.220 1.173 -8.889 1.00 0.00 C ATOM 723 C ALA A 56 10.247 0.927 -10.401 1.00 0.00 C ATOM 724 O ALA A 56 11.060 0.176 -10.903 1.00 0.00 O ATOM 725 CB ALA A 56 10.421 2.657 -8.585 1.00 0.00 C ATOM 0 H ALA A 56 12.289 0.869 -8.455 1.00 0.00 H new ATOM 0 HA ALA A 56 9.260 0.808 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.612 3.233 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.420 2.811 -7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.375 2.987 -8.997 1.00 0.00 H new ATOM 731 N GLN A 57 9.364 1.553 -11.128 1.00 0.00 N ATOM 732 CA GLN A 57 9.335 1.356 -12.602 1.00 0.00 C ATOM 733 C GLN A 57 10.500 2.101 -13.257 1.00 0.00 C ATOM 734 O GLN A 57 10.344 2.749 -14.273 1.00 0.00 O ATOM 735 CB GLN A 57 7.997 1.941 -13.056 1.00 0.00 C ATOM 736 CG GLN A 57 6.856 1.051 -12.560 1.00 0.00 C ATOM 737 CD GLN A 57 5.515 1.682 -12.941 1.00 0.00 C ATOM 738 OE1 GLN A 57 4.928 2.493 -12.103 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 4.995 1.434 -14.010 1.00 0.00 N flip ATOM 0 H GLN A 57 8.660 2.194 -10.763 1.00 0.00 H new ATOM 0 HA GLN A 57 9.434 0.307 -12.881 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.879 2.952 -12.666 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.970 2.013 -14.143 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.940 0.056 -12.998 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.919 0.930 -11.479 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.453 0.801 -14.665 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.100 1.859 -14.253 1.00 0.00 H new ATOM 748 N GLY A 58 11.665 2.012 -12.682 1.00 0.00 N ATOM 749 CA GLY A 58 12.842 2.713 -13.268 1.00 0.00 C ATOM 750 C GLY A 58 14.099 2.361 -12.471 1.00 0.00 C ATOM 751 O GLY A 58 15.144 2.093 -13.028 1.00 0.00 O ATOM 0 H GLY A 58 11.855 1.484 -11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.968 2.423 -14.311 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.680 3.791 -13.254 1.00 0.00 H new ATOM 755 N ALA A 59 14.005 2.358 -11.169 1.00 0.00 N ATOM 756 CA ALA A 59 15.192 2.022 -10.338 1.00 0.00 C ATOM 757 C ALA A 59 14.748 1.474 -8.980 1.00 0.00 C ATOM 758 O ALA A 59 13.573 1.406 -8.679 1.00 0.00 O ATOM 759 CB ALA A 59 15.946 3.341 -10.169 1.00 0.00 C ATOM 0 H ALA A 59 13.156 2.574 -10.646 1.00 0.00 H new ATOM 0 HA ALA A 59 15.816 1.256 -10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.838 3.175 -9.565 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.236 3.722 -11.148 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.302 4.067 -9.673 1.00 0.00 H new ATOM 765 N GLU A 60 15.681 1.083 -8.155 1.00 0.00 N ATOM 766 CA GLU A 60 15.313 0.538 -6.816 1.00 0.00 C ATOM 767 C GLU A 60 16.327 0.994 -5.763 1.00 0.00 C ATOM 768 O GLU A 60 17.448 1.342 -6.077 1.00 0.00 O ATOM 769 CB GLU A 60 15.358 -0.981 -6.980 1.00 0.00 C ATOM 770 CG GLU A 60 16.784 -1.417 -7.324 1.00 0.00 C ATOM 771 CD GLU A 60 16.970 -1.402 -8.842 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.495 -2.321 -9.487 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.588 -0.471 -9.333 1.00 0.00 O ATOM 0 H GLU A 60 16.682 1.117 -8.350 1.00 0.00 H new ATOM 0 HA GLU A 60 14.334 0.883 -6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.030 -1.466 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.672 -1.293 -7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.504 -0.748 -6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.974 -2.417 -6.934 1.00 0.00 H new ATOM 780 N LYS A 61 15.942 0.995 -4.516 1.00 0.00 N ATOM 781 CA LYS A 61 16.884 1.428 -3.445 1.00 0.00 C ATOM 782 C LYS A 61 16.765 0.502 -2.230 1.00 0.00 C ATOM 783 O LYS A 61 15.691 0.286 -1.706 1.00 0.00 O ATOM 784 CB LYS A 61 16.446 2.847 -3.082 1.00 0.00 C ATOM 785 CG LYS A 61 16.915 3.180 -1.665 1.00 0.00 C ATOM 786 CD LYS A 61 18.418 3.463 -1.678 1.00 0.00 C ATOM 787 CE LYS A 61 18.765 4.435 -0.548 1.00 0.00 C ATOM 788 NZ LYS A 61 20.011 5.117 -0.997 1.00 0.00 N ATOM 0 H LYS A 61 15.016 0.715 -4.193 1.00 0.00 H new ATOM 0 HA LYS A 61 17.924 1.393 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.864 3.561 -3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.361 2.932 -3.147 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.374 4.047 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.696 2.350 -0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.975 2.534 -1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.711 3.886 -2.639 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.960 5.151 -0.382 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.921 3.907 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.313 5.801 -0.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 20.761 4.411 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.830 5.616 -1.891 1.00 0.00 H new ATOM 802 N THR A 62 17.861 -0.045 -1.781 1.00 0.00 N ATOM 803 CA THR A 62 17.810 -0.956 -0.601 1.00 0.00 C ATOM 804 C THR A 62 17.174 -0.239 0.593 1.00 0.00 C ATOM 805 O THR A 62 17.719 0.709 1.122 1.00 0.00 O ATOM 806 CB THR A 62 19.270 -1.302 -0.305 1.00 0.00 C ATOM 807 OG1 THR A 62 19.333 -2.571 0.331 1.00 0.00 O ATOM 808 CG2 THR A 62 19.873 -0.238 0.613 1.00 0.00 C ATOM 0 H THR A 62 18.789 0.099 -2.179 1.00 0.00 H new ATOM 0 HA THR A 62 17.211 -1.847 -0.791 1.00 0.00 H new ATOM 0 HB THR A 62 19.833 -1.334 -1.238 1.00 0.00 H new ATOM 0 HG1 THR A 62 18.721 -3.192 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.913 -0.486 0.823 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.823 0.735 0.124 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.313 -0.203 1.547 1.00 0.00 H new ATOM 816 N TYR A 63 16.026 -0.686 1.023 1.00 0.00 N ATOM 817 CA TYR A 63 15.358 -0.030 2.184 1.00 0.00 C ATOM 818 C TYR A 63 15.631 -0.820 3.466 1.00 0.00 C ATOM 819 O TYR A 63 15.176 -1.935 3.629 1.00 0.00 O ATOM 820 CB TYR A 63 13.867 -0.053 1.847 1.00 0.00 C ATOM 821 CG TYR A 63 13.399 1.348 1.535 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.155 2.166 0.689 1.00 0.00 C ATOM 823 CD2 TYR A 63 12.207 1.828 2.093 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.720 3.466 0.400 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.773 3.126 1.803 1.00 0.00 C ATOM 826 CZ TYR A 63 12.529 3.946 0.957 1.00 0.00 C ATOM 827 OH TYR A 63 12.100 5.226 0.672 1.00 0.00 O ATOM 0 H TYR A 63 15.522 -1.476 0.621 1.00 0.00 H new ATOM 0 HA TYR A 63 15.722 0.983 2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.686 -0.707 0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.300 -0.459 2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.074 1.796 0.259 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.624 1.196 2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.304 4.098 -0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.854 3.496 2.232 1.00 0.00 H new ATOM 0 HH TYR A 63 12.866 5.776 0.406 1.00 0.00 H new ATOM 837 N GLY A 64 16.368 -0.249 4.378 1.00 0.00 N ATOM 838 CA GLY A 64 16.668 -0.963 5.650 1.00 0.00 C ATOM 839 C GLY A 64 16.478 -0.004 6.825 1.00 0.00 C ATOM 840 O GLY A 64 15.790 0.993 6.718 1.00 0.00 O ATOM 0 H GLY A 64 16.776 0.682 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.011 -1.826 5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.690 -1.341 5.636 1.00 0.00 H new ATOM 844 N ASN A 65 17.078 -0.292 7.946 1.00 0.00 N ATOM 845 CA ASN A 65 16.926 0.611 9.121 1.00 0.00 C ATOM 846 C ASN A 65 17.181 2.060 8.706 1.00 0.00 C ATOM 847 O ASN A 65 18.197 2.379 8.121 1.00 0.00 O ATOM 848 CB ASN A 65 17.981 0.147 10.124 1.00 0.00 C ATOM 849 CG ASN A 65 17.965 1.070 11.343 1.00 0.00 C ATOM 850 OD1 ASN A 65 16.824 1.515 11.792 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 19.000 1.389 11.894 1.00 0.00 N flip ATOM 0 H ASN A 65 17.666 -1.111 8.099 1.00 0.00 H new ATOM 0 HA ASN A 65 15.922 0.571 9.544 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.781 -0.880 10.429 1.00 0.00 H new ATOM 0 HB3 ASN A 65 18.968 0.156 9.661 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.893 1.041 11.543 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.976 2.004 12.707 1.00 0.00 H new ATOM 858 N GLY A 66 16.264 2.939 9.000 1.00 0.00 N ATOM 859 CA GLY A 66 16.453 4.364 8.616 1.00 0.00 C ATOM 860 C GLY A 66 15.899 4.579 7.209 1.00 0.00 C ATOM 861 O GLY A 66 15.884 5.682 6.697 1.00 0.00 O ATOM 0 H GLY A 66 15.393 2.732 9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 66 15.942 5.016 9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.511 4.625 8.648 1.00 0.00 H new ATOM 865 N ASP A 67 15.444 3.529 6.578 1.00 0.00 N ATOM 866 CA ASP A 67 14.890 3.666 5.199 1.00 0.00 C ATOM 867 C ASP A 67 14.323 5.072 4.991 1.00 0.00 C ATOM 868 O ASP A 67 13.736 5.653 5.881 1.00 0.00 O ATOM 869 CB ASP A 67 13.776 2.621 5.116 1.00 0.00 C ATOM 870 CG ASP A 67 12.805 2.815 6.281 1.00 0.00 C ATOM 871 OD1 ASP A 67 13.201 3.424 7.261 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.682 2.350 6.174 1.00 0.00 O ATOM 0 H ASP A 67 15.432 2.582 6.958 1.00 0.00 H new ATOM 0 HA ASP A 67 15.650 3.516 4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.246 2.714 4.168 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.201 1.618 5.147 1.00 0.00 H new ATOM 877 N SER A 68 14.496 5.625 3.821 1.00 0.00 N ATOM 878 CA SER A 68 13.967 6.994 3.559 1.00 0.00 C ATOM 879 C SER A 68 13.402 7.081 2.140 1.00 0.00 C ATOM 880 O SER A 68 13.848 6.397 1.240 1.00 0.00 O ATOM 881 CB SER A 68 15.173 7.919 3.714 1.00 0.00 C ATOM 882 OG SER A 68 16.309 7.314 3.110 1.00 0.00 O ATOM 0 H SER A 68 14.980 5.189 3.036 1.00 0.00 H new ATOM 0 HA SER A 68 13.158 7.261 4.238 1.00 0.00 H new ATOM 0 HB2 SER A 68 14.969 8.883 3.248 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.366 8.110 4.770 1.00 0.00 H new ATOM 0 HG SER A 68 17.072 7.927 3.161 1.00 0.00 H new ATOM 888 N LEU A 69 12.423 7.919 1.931 1.00 0.00 N ATOM 889 CA LEU A 69 11.831 8.051 0.569 1.00 0.00 C ATOM 890 C LEU A 69 12.050 9.469 0.033 1.00 0.00 C ATOM 891 O LEU A 69 11.927 10.440 0.752 1.00 0.00 O ATOM 892 CB LEU A 69 10.340 7.773 0.757 1.00 0.00 C ATOM 893 CG LEU A 69 9.699 7.484 -0.602 1.00 0.00 C ATOM 894 CD1 LEU A 69 9.518 5.975 -0.772 1.00 0.00 C ATOM 895 CD2 LEU A 69 8.334 8.172 -0.677 1.00 0.00 C ATOM 0 H LEU A 69 12.008 8.518 2.645 1.00 0.00 H new ATOM 0 HA LEU A 69 12.286 7.367 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.199 6.924 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.856 8.630 1.225 1.00 0.00 H new ATOM 0 HG LEU A 69 10.343 7.863 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.061 5.770 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.489 5.484 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.874 5.594 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.876 7.967 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.691 7.792 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.462 9.248 -0.557 1.00 0.00 H new ATOM 907 N ASN A 70 12.373 9.595 -1.225 1.00 0.00 N ATOM 908 CA ASN A 70 12.599 10.950 -1.805 1.00 0.00 C ATOM 909 C ASN A 70 11.554 11.244 -2.885 1.00 0.00 C ATOM 910 O ASN A 70 11.476 10.563 -3.888 1.00 0.00 O ATOM 911 CB ASN A 70 13.999 10.891 -2.415 1.00 0.00 C ATOM 912 CG ASN A 70 14.388 12.276 -2.935 1.00 0.00 C ATOM 913 OD1 ASN A 70 13.708 12.837 -3.772 1.00 0.00 O ATOM 914 ND2 ASN A 70 15.463 12.856 -2.472 1.00 0.00 N ATOM 0 H ASN A 70 12.490 8.819 -1.876 1.00 0.00 H new ATOM 0 HA ASN A 70 12.513 11.739 -1.058 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.719 10.556 -1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.023 10.166 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 70 15.731 13.779 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.034 12.386 -1.770 1.00 0.00 H new ATOM 921 N THR A 71 10.751 12.253 -2.687 1.00 0.00 N ATOM 922 CA THR A 71 9.712 12.589 -3.703 1.00 0.00 C ATOM 923 C THR A 71 9.767 14.082 -4.041 1.00 0.00 C ATOM 924 O THR A 71 8.758 14.708 -4.299 1.00 0.00 O ATOM 925 CB THR A 71 8.381 12.239 -3.039 1.00 0.00 C ATOM 926 OG1 THR A 71 8.398 12.676 -1.687 1.00 0.00 O ATOM 927 CG2 THR A 71 8.167 10.725 -3.086 1.00 0.00 C ATOM 0 H THR A 71 10.769 12.859 -1.867 1.00 0.00 H new ATOM 0 HA THR A 71 9.857 12.046 -4.637 1.00 0.00 H new ATOM 0 HB THR A 71 7.569 12.734 -3.571 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.544 12.454 -1.261 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.217 10.477 -2.612 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.153 10.392 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.978 10.226 -2.556 1.00 0.00 H new ATOM 935 N GLY A 72 10.939 14.657 -4.043 1.00 0.00 N ATOM 936 CA GLY A 72 11.057 16.107 -4.364 1.00 0.00 C ATOM 937 C GLY A 72 10.361 16.395 -5.695 1.00 0.00 C ATOM 938 O GLY A 72 10.115 17.531 -6.046 1.00 0.00 O ATOM 0 H GLY A 72 11.819 14.185 -3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.607 16.703 -3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.107 16.393 -4.422 1.00 0.00 H new ATOM 942 N LYS A 73 10.041 15.372 -6.441 1.00 0.00 N ATOM 943 CA LYS A 73 9.361 15.588 -7.750 1.00 0.00 C ATOM 944 C LYS A 73 7.854 15.361 -7.608 1.00 0.00 C ATOM 945 O LYS A 73 7.051 16.174 -8.024 1.00 0.00 O ATOM 946 CB LYS A 73 9.974 14.550 -8.691 1.00 0.00 C ATOM 947 CG LYS A 73 11.309 15.069 -9.225 1.00 0.00 C ATOM 948 CD LYS A 73 12.413 14.785 -8.203 1.00 0.00 C ATOM 949 CE LYS A 73 13.780 15.009 -8.853 1.00 0.00 C ATOM 950 NZ LYS A 73 14.733 15.125 -7.714 1.00 0.00 N ATOM 0 H LYS A 73 10.221 14.397 -6.201 1.00 0.00 H new ATOM 0 HA LYS A 73 9.494 16.604 -8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.123 13.608 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.294 14.347 -9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.545 14.588 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.244 16.140 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.299 15.438 -7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 73 12.334 13.760 -7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 73 14.047 14.179 -9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 73 13.783 15.911 -9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 15.697 15.263 -8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 14.468 15.937 -7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.701 14.255 -7.144 1.00 0.00 H new ATOM 964 N LEU A 74 7.463 14.260 -7.024 1.00 0.00 N ATOM 965 CA LEU A 74 6.010 13.978 -6.857 1.00 0.00 C ATOM 966 C LEU A 74 5.237 15.267 -6.576 1.00 0.00 C ATOM 967 O LEU A 74 5.806 16.289 -6.247 1.00 0.00 O ATOM 968 CB LEU A 74 5.930 13.035 -5.657 1.00 0.00 C ATOM 969 CG LEU A 74 5.605 11.629 -6.151 1.00 0.00 C ATOM 970 CD1 LEU A 74 6.774 10.694 -5.838 1.00 0.00 C ATOM 971 CD2 LEU A 74 4.343 11.121 -5.453 1.00 0.00 C ATOM 0 H LEU A 74 8.089 13.544 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 74 5.572 13.543 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.876 13.034 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.164 13.376 -4.961 1.00 0.00 H new ATOM 0 HG LEU A 74 5.439 11.653 -7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.541 9.689 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.673 11.055 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 74 6.943 10.670 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.111 10.116 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.507 11.098 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.510 11.786 -5.679 1.00 0.00 H new ATOM 983 N LYS A 75 3.940 15.221 -6.702 1.00 0.00 N ATOM 984 CA LYS A 75 3.121 16.440 -6.444 1.00 0.00 C ATOM 985 C LYS A 75 2.031 16.136 -5.411 1.00 0.00 C ATOM 986 O LYS A 75 2.120 15.183 -4.663 1.00 0.00 O ATOM 987 CB LYS A 75 2.497 16.791 -7.795 1.00 0.00 C ATOM 988 CG LYS A 75 3.603 16.980 -8.835 1.00 0.00 C ATOM 989 CD LYS A 75 2.976 17.203 -10.212 1.00 0.00 C ATOM 990 CE LYS A 75 4.019 17.804 -11.157 1.00 0.00 C ATOM 991 NZ LYS A 75 3.238 18.302 -12.324 1.00 0.00 N ATOM 0 H LYS A 75 3.411 14.392 -6.973 1.00 0.00 H new ATOM 0 HA LYS A 75 3.716 17.261 -6.045 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.818 15.999 -8.111 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.905 17.702 -7.708 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.228 17.832 -8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.251 16.103 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.608 16.259 -10.613 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.118 17.870 -10.129 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.569 18.613 -10.676 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.752 17.058 -11.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.885 18.729 -13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.731 17.509 -12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.553 19.016 -12.004 1.00 0.00 H new ATOM 1005 N ASN A 76 1.003 16.938 -5.366 1.00 0.00 N ATOM 1006 CA ASN A 76 -0.091 16.695 -4.383 1.00 0.00 C ATOM 1007 C ASN A 76 -1.083 15.669 -4.937 1.00 0.00 C ATOM 1008 O ASN A 76 -2.155 15.472 -4.398 1.00 0.00 O ATOM 1009 CB ASN A 76 -0.769 18.053 -4.201 1.00 0.00 C ATOM 1010 CG ASN A 76 0.032 18.896 -3.207 1.00 0.00 C ATOM 1011 OD1 ASN A 76 0.080 18.588 -2.033 1.00 0.00 O ATOM 1012 ND2 ASN A 76 0.668 19.953 -3.632 1.00 0.00 N ATOM 0 H ASN A 76 0.873 17.751 -5.968 1.00 0.00 H new ATOM 0 HA ASN A 76 0.283 16.297 -3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.837 18.568 -5.159 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.788 17.917 -3.840 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.206 20.522 -2.978 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.627 20.211 -4.618 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.735 15.013 -6.010 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.657 14.000 -6.599 1.00 0.00 C ATOM 1021 C ASP A 77 -0.855 12.893 -7.287 1.00 0.00 C ATOM 1022 O ASP A 77 -0.896 12.741 -8.491 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.493 14.772 -7.620 1.00 0.00 C ATOM 1024 CG ASP A 77 -1.567 15.574 -8.536 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -0.950 16.508 -8.051 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -1.491 15.242 -9.708 1.00 0.00 O ATOM 0 H ASP A 77 0.149 15.135 -6.505 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.279 13.519 -5.845 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.096 14.081 -8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.184 15.441 -7.108 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.124 12.119 -6.530 1.00 0.00 N ATOM 1032 CA LYS A 78 0.680 11.024 -7.142 1.00 0.00 C ATOM 1033 C LYS A 78 0.809 9.853 -6.163 1.00 0.00 C ATOM 1034 O LYS A 78 0.500 9.975 -4.994 1.00 0.00 O ATOM 1035 CB LYS A 78 2.049 11.644 -7.420 1.00 0.00 C ATOM 1036 CG LYS A 78 2.083 12.186 -8.850 1.00 0.00 C ATOM 1037 CD LYS A 78 1.929 11.029 -9.839 1.00 0.00 C ATOM 1038 CE LYS A 78 1.805 11.585 -11.260 1.00 0.00 C ATOM 1039 NZ LYS A 78 1.432 10.412 -12.099 1.00 0.00 N ATOM 0 H LYS A 78 -0.050 12.198 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 78 0.220 10.631 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.247 12.447 -6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.832 10.898 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.282 12.911 -8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.022 12.709 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.789 10.362 -9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.047 10.439 -9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.047 12.366 -11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.743 12.028 -11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.183 10.230 -12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.312 9.576 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.540 10.610 -12.596 1.00 0.00 H new ATOM 1053 N VAL A 79 1.261 8.722 -6.630 1.00 0.00 N ATOM 1054 CA VAL A 79 1.407 7.548 -5.723 1.00 0.00 C ATOM 1055 C VAL A 79 2.801 6.935 -5.865 1.00 0.00 C ATOM 1056 O VAL A 79 3.550 7.268 -6.762 1.00 0.00 O ATOM 1057 CB VAL A 79 0.338 6.560 -6.186 1.00 0.00 C ATOM 1058 CG1 VAL A 79 0.004 5.595 -5.045 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.923 7.325 -6.591 1.00 0.00 C ATOM 0 H VAL A 79 1.535 8.560 -7.599 1.00 0.00 H new ATOM 0 HA VAL A 79 1.288 7.820 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 79 0.712 5.996 -7.041 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.759 4.890 -5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.902 5.049 -4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.369 6.158 -4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.686 6.620 -6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.296 7.890 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.687 8.011 -7.404 1.00 0.00 H new ATOM 1069 N SER A 80 3.151 6.038 -4.986 1.00 0.00 N ATOM 1070 CA SER A 80 4.493 5.396 -5.065 1.00 0.00 C ATOM 1071 C SER A 80 4.371 3.895 -4.788 1.00 0.00 C ATOM 1072 O SER A 80 4.423 3.457 -3.657 1.00 0.00 O ATOM 1073 CB SER A 80 5.324 6.076 -3.978 1.00 0.00 C ATOM 1074 OG SER A 80 5.724 7.363 -4.430 1.00 0.00 O ATOM 0 H SER A 80 2.564 5.721 -4.214 1.00 0.00 H new ATOM 0 HA SER A 80 4.948 5.505 -6.050 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.742 6.165 -3.061 1.00 0.00 H new ATOM 0 HB3 SER A 80 6.200 5.472 -3.742 1.00 0.00 H new ATOM 0 HG SER A 80 6.383 7.738 -3.809 1.00 0.00 H new ATOM 1080 N ARG A 81 4.204 3.107 -5.813 1.00 0.00 N ATOM 1081 CA ARG A 81 4.075 1.635 -5.605 1.00 0.00 C ATOM 1082 C ARG A 81 5.309 0.912 -6.149 1.00 0.00 C ATOM 1083 O ARG A 81 5.677 1.066 -7.297 1.00 0.00 O ATOM 1084 CB ARG A 81 2.824 1.221 -6.387 1.00 0.00 C ATOM 1085 CG ARG A 81 2.413 2.341 -7.347 1.00 0.00 C ATOM 1086 CD ARG A 81 3.422 2.430 -8.493 1.00 0.00 C ATOM 1087 NE ARG A 81 3.100 1.277 -9.379 1.00 0.00 N ATOM 1088 CZ ARG A 81 2.109 1.360 -10.225 1.00 0.00 C ATOM 1089 NH1 ARG A 81 2.025 2.383 -11.031 1.00 0.00 N ATOM 1090 NH2 ARG A 81 1.204 0.421 -10.265 1.00 0.00 N ATOM 0 H ARG A 81 4.151 3.416 -6.784 1.00 0.00 H new ATOM 0 HA ARG A 81 3.995 1.379 -4.549 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.020 0.306 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.009 1.005 -5.697 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.415 2.148 -7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.367 3.291 -6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.331 3.376 -9.027 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.446 2.370 -8.123 1.00 0.00 H new ATOM 0 HE ARG A 81 3.654 0.422 -9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.733 3.117 -11.000 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.251 2.449 -11.692 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.270 -0.379 -9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.430 0.486 -10.926 1.00 0.00 H new ATOM 1104 N PHE A 82 5.952 0.125 -5.331 1.00 0.00 N ATOM 1105 CA PHE A 82 7.162 -0.609 -5.799 1.00 0.00 C ATOM 1106 C PHE A 82 7.253 -1.971 -5.106 1.00 0.00 C ATOM 1107 O PHE A 82 6.724 -2.167 -4.030 1.00 0.00 O ATOM 1108 CB PHE A 82 8.342 0.278 -5.400 1.00 0.00 C ATOM 1109 CG PHE A 82 8.211 0.666 -3.946 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.559 -0.247 -2.944 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.742 1.939 -3.601 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.438 0.112 -1.597 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.621 2.299 -2.254 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.970 1.386 -1.251 1.00 0.00 C ATOM 0 H PHE A 82 5.692 -0.042 -4.359 1.00 0.00 H new ATOM 0 HA PHE A 82 7.142 -0.800 -6.872 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.280 -0.252 -5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.367 1.171 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.921 -1.229 -3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.474 2.643 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.705 -0.593 -0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.258 3.281 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.878 1.664 -0.211 1.00 0.00 H new ATOM 1124 N ASP A 83 7.920 -2.913 -5.713 1.00 0.00 N ATOM 1125 CA ASP A 83 8.044 -4.261 -5.088 1.00 0.00 C ATOM 1126 C ASP A 83 9.281 -4.312 -4.187 1.00 0.00 C ATOM 1127 O ASP A 83 10.320 -3.773 -4.512 1.00 0.00 O ATOM 1128 CB ASP A 83 8.194 -5.230 -6.260 1.00 0.00 C ATOM 1129 CG ASP A 83 6.848 -5.381 -6.972 1.00 0.00 C ATOM 1130 OD1 ASP A 83 6.243 -4.366 -7.277 1.00 0.00 O ATOM 1131 OD2 ASP A 83 6.444 -6.510 -7.201 1.00 0.00 O ATOM 0 H ASP A 83 8.385 -2.808 -6.615 1.00 0.00 H new ATOM 0 HA ASP A 83 7.185 -4.508 -4.464 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.947 -4.861 -6.957 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.539 -6.200 -5.902 1.00 0.00 H new ATOM 1136 N PHE A 84 9.178 -4.957 -3.057 1.00 0.00 N ATOM 1137 CA PHE A 84 10.351 -5.040 -2.141 1.00 0.00 C ATOM 1138 C PHE A 84 10.323 -6.361 -1.368 1.00 0.00 C ATOM 1139 O PHE A 84 9.309 -7.027 -1.294 1.00 0.00 O ATOM 1140 CB PHE A 84 10.195 -3.855 -1.187 1.00 0.00 C ATOM 1141 CG PHE A 84 8.907 -3.993 -0.411 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.729 -5.072 0.463 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.891 -3.042 -0.566 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.535 -5.199 1.183 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.698 -3.169 0.154 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.520 -4.248 1.029 1.00 0.00 C ATOM 0 H PHE A 84 8.335 -5.429 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 84 11.299 -5.006 -2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.041 -3.814 -0.501 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.194 -2.921 -1.749 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.512 -5.806 0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.028 -2.210 -1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.397 -6.031 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.915 -2.435 0.035 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.599 -4.346 1.585 1.00 0.00 H new ATOM 1156 N ILE A 85 11.428 -6.745 -0.793 1.00 0.00 N ATOM 1157 CA ILE A 85 11.464 -8.024 -0.027 1.00 0.00 C ATOM 1158 C ILE A 85 11.775 -7.753 1.446 1.00 0.00 C ATOM 1159 O ILE A 85 12.877 -7.377 1.799 1.00 0.00 O ATOM 1160 CB ILE A 85 12.586 -8.839 -0.671 1.00 0.00 C ATOM 1161 CG1 ILE A 85 12.460 -10.303 -0.244 1.00 0.00 C ATOM 1162 CG2 ILE A 85 13.940 -8.291 -0.218 1.00 0.00 C ATOM 1163 CD1 ILE A 85 13.521 -11.138 -0.962 1.00 0.00 C ATOM 0 H ILE A 85 12.308 -6.230 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 85 10.509 -8.549 -0.056 1.00 0.00 H new ATOM 0 HB ILE A 85 12.511 -8.768 -1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.583 -10.390 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.465 -10.678 -0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.740 -8.872 -0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.030 -7.248 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 85 14.017 -8.362 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.431 -12.181 -0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.377 -11.061 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.513 -10.768 -0.701 1.00 0.00 H new ATOM 1175 N ARG A 86 10.816 -7.942 2.310 1.00 0.00 N ATOM 1176 CA ARG A 86 11.061 -7.698 3.760 1.00 0.00 C ATOM 1177 C ARG A 86 11.689 -8.939 4.397 1.00 0.00 C ATOM 1178 O ARG A 86 11.016 -9.908 4.688 1.00 0.00 O ATOM 1179 CB ARG A 86 9.678 -7.430 4.357 1.00 0.00 C ATOM 1180 CG ARG A 86 8.863 -6.567 3.392 1.00 0.00 C ATOM 1181 CD ARG A 86 7.518 -6.215 4.032 1.00 0.00 C ATOM 1182 NE ARG A 86 6.535 -7.132 3.391 1.00 0.00 N ATOM 1183 CZ ARG A 86 5.503 -6.644 2.760 1.00 0.00 C ATOM 1184 NH1 ARG A 86 4.497 -6.157 3.435 1.00 0.00 N ATOM 1185 NH2 ARG A 86 5.476 -6.642 1.456 1.00 0.00 N ATOM 0 H ARG A 86 9.874 -8.255 2.075 1.00 0.00 H new ATOM 0 HA ARG A 86 11.745 -6.867 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.162 -8.372 4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.777 -6.925 5.318 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.412 -5.657 3.150 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.703 -7.102 2.456 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.545 -6.358 5.112 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.258 -5.171 3.855 1.00 0.00 H new ATOM 0 HE ARG A 86 6.669 -8.142 3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.519 -6.158 4.455 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.690 -5.775 2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.262 -7.022 0.929 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.669 -6.260 0.963 1.00 0.00 H new ATOM 1199 N GLN A 87 12.976 -8.921 4.612 1.00 0.00 N ATOM 1200 CA GLN A 87 13.643 -10.106 5.224 1.00 0.00 C ATOM 1201 C GLN A 87 14.672 -9.664 6.267 1.00 0.00 C ATOM 1202 O GLN A 87 15.319 -8.644 6.126 1.00 0.00 O ATOM 1203 CB GLN A 87 14.336 -10.811 4.057 1.00 0.00 C ATOM 1204 CG GLN A 87 13.422 -10.790 2.831 1.00 0.00 C ATOM 1205 CD GLN A 87 13.521 -12.129 2.097 1.00 0.00 C ATOM 1206 OE1 GLN A 87 12.520 -12.763 1.830 1.00 0.00 O ATOM 1207 NE2 GLN A 87 14.695 -12.588 1.758 1.00 0.00 N ATOM 0 H GLN A 87 13.593 -8.140 4.391 1.00 0.00 H new ATOM 0 HA GLN A 87 12.935 -10.756 5.738 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.280 -10.316 3.828 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.573 -11.840 4.329 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.392 -10.606 3.135 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.708 -9.976 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.535 -12.055 1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 87 14.772 -13.480 1.269 1.00 0.00 H new ATOM 1216 N ILE A 88 14.828 -10.428 7.313 1.00 0.00 N ATOM 1217 CA ILE A 88 15.813 -10.063 8.364 1.00 0.00 C ATOM 1218 C ILE A 88 16.700 -11.267 8.677 1.00 0.00 C ATOM 1219 O ILE A 88 16.248 -12.256 9.218 1.00 0.00 O ATOM 1220 CB ILE A 88 14.973 -9.702 9.584 1.00 0.00 C ATOM 1221 CG1 ILE A 88 13.675 -9.025 9.142 1.00 0.00 C ATOM 1222 CG2 ILE A 88 15.762 -8.752 10.479 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.489 -9.830 9.667 1.00 0.00 C ATOM 0 H ILE A 88 14.313 -11.292 7.484 1.00 0.00 H new ATOM 0 HA ILE A 88 16.464 -9.244 8.058 1.00 0.00 H new ATOM 0 HB ILE A 88 14.732 -10.611 10.135 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.635 -8.004 9.522 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.635 -8.962 8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.163 -8.493 11.352 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.683 -9.237 10.802 1.00 0.00 H new ATOM 0 HG23 ILE A 88 16.005 -7.846 9.923 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.559 -9.353 9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.530 -10.842 9.265 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.530 -9.870 10.756 1.00 0.00 H new ATOM 1235 N GLU A 89 17.957 -11.198 8.346 1.00 0.00 N ATOM 1236 CA GLU A 89 18.855 -12.348 8.634 1.00 0.00 C ATOM 1237 C GLU A 89 20.223 -11.853 9.105 1.00 0.00 C ATOM 1238 O GLU A 89 20.882 -11.085 8.432 1.00 0.00 O ATOM 1239 CB GLU A 89 18.981 -13.097 7.307 1.00 0.00 C ATOM 1240 CG GLU A 89 20.265 -13.928 7.308 1.00 0.00 C ATOM 1241 CD GLU A 89 21.297 -13.275 6.386 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.011 -13.147 5.207 1.00 0.00 O ATOM 1243 OE2 GLU A 89 22.355 -12.915 6.875 1.00 0.00 O ATOM 0 H GLU A 89 18.400 -10.400 7.891 1.00 0.00 H new ATOM 0 HA GLU A 89 18.463 -12.986 9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.117 -13.745 7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.994 -12.389 6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.662 -14.002 8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 89 20.054 -14.944 6.973 1.00 0.00 H new ATOM 1250 N VAL A 90 20.657 -12.288 10.254 1.00 0.00 N ATOM 1251 CA VAL A 90 21.983 -11.845 10.767 1.00 0.00 C ATOM 1252 C VAL A 90 22.989 -12.996 10.676 1.00 0.00 C ATOM 1253 O VAL A 90 22.635 -14.119 10.375 1.00 0.00 O ATOM 1254 CB VAL A 90 21.733 -11.457 12.224 1.00 0.00 C ATOM 1255 CG1 VAL A 90 23.046 -11.003 12.862 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.720 -10.311 12.276 1.00 0.00 C ATOM 0 H VAL A 90 20.150 -12.932 10.861 1.00 0.00 H new ATOM 0 HA VAL A 90 22.397 -11.015 10.194 1.00 0.00 H new ATOM 0 HB VAL A 90 21.342 -12.316 12.769 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.869 -10.726 13.901 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.770 -11.816 12.822 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.436 -10.142 12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.539 -10.032 13.314 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.114 -9.452 11.733 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.784 -10.632 11.818 1.00 0.00 H new ATOM 1266 N ASP A 91 24.241 -12.727 10.929 1.00 0.00 N ATOM 1267 CA ASP A 91 25.265 -13.806 10.850 1.00 0.00 C ATOM 1268 C ASP A 91 25.037 -14.842 11.952 1.00 0.00 C ATOM 1269 O ASP A 91 25.784 -15.791 12.091 1.00 0.00 O ATOM 1270 CB ASP A 91 26.605 -13.098 11.044 1.00 0.00 C ATOM 1271 CG ASP A 91 27.730 -14.135 11.086 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.935 -14.714 12.140 1.00 0.00 O ATOM 1273 OD2 ASP A 91 28.366 -14.332 10.064 1.00 0.00 O ATOM 0 H ASP A 91 24.598 -11.807 11.187 1.00 0.00 H new ATOM 0 HA ASP A 91 25.222 -14.343 9.902 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.777 -12.393 10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 91 26.593 -12.521 11.969 1.00 0.00 H new ATOM 1278 N GLY A 92 24.012 -14.669 12.735 1.00 0.00 N ATOM 1279 CA GLY A 92 23.733 -15.642 13.828 1.00 0.00 C ATOM 1280 C GLY A 92 22.487 -15.203 14.600 1.00 0.00 C ATOM 1281 O GLY A 92 22.419 -15.329 15.807 1.00 0.00 O ATOM 0 H GLY A 92 23.353 -13.894 12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.583 -16.638 13.412 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.588 -15.703 14.502 1.00 0.00 H new ATOM 1285 N GLN A 93 21.502 -14.688 13.916 1.00 0.00 N ATOM 1286 CA GLN A 93 20.267 -14.243 14.612 1.00 0.00 C ATOM 1287 C GLN A 93 19.051 -14.414 13.712 1.00 0.00 C ATOM 1288 O GLN A 93 18.890 -15.410 13.034 1.00 0.00 O ATOM 1289 CB GLN A 93 20.492 -12.764 14.935 1.00 0.00 C ATOM 1290 CG GLN A 93 21.955 -12.538 15.320 1.00 0.00 C ATOM 1291 CD GLN A 93 22.212 -13.118 16.712 1.00 0.00 C ATOM 1292 OE1 GLN A 93 21.292 -13.309 17.482 1.00 0.00 O ATOM 1293 NE2 GLN A 93 23.433 -13.408 17.069 1.00 0.00 N ATOM 0 H GLN A 93 21.502 -14.557 12.904 1.00 0.00 H new ATOM 0 HA GLN A 93 20.077 -14.830 15.510 1.00 0.00 H new ATOM 0 HB2 GLN A 93 20.234 -12.150 14.072 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.839 -12.457 15.752 1.00 0.00 H new ATOM 0 HG2 GLN A 93 22.611 -13.012 14.590 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.184 -11.472 15.310 1.00 0.00 H new ATOM 0 HE21 GLN A 93 24.205 -13.248 16.422 1.00 0.00 H new ATOM 0 HE22 GLN A 93 23.615 -13.795 17.995 1.00 0.00 H new ATOM 1302 N LEU A 94 18.196 -13.445 13.718 1.00 0.00 N ATOM 1303 CA LEU A 94 16.964 -13.517 12.880 1.00 0.00 C ATOM 1304 C LEU A 94 17.302 -14.008 11.469 1.00 0.00 C ATOM 1305 O LEU A 94 18.443 -13.997 11.055 1.00 0.00 O ATOM 1306 CB LEU A 94 16.432 -12.084 12.835 1.00 0.00 C ATOM 1307 CG LEU A 94 15.775 -11.742 14.174 1.00 0.00 C ATOM 1308 CD1 LEU A 94 15.740 -10.223 14.351 1.00 0.00 C ATOM 1309 CD2 LEU A 94 14.346 -12.290 14.195 1.00 0.00 C ATOM 0 H LEU A 94 18.291 -12.593 14.271 1.00 0.00 H new ATOM 0 HA LEU A 94 16.232 -14.214 13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.246 -11.389 12.629 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.710 -11.978 12.026 1.00 0.00 H new ATOM 0 HG LEU A 94 16.349 -12.190 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 94 15.272 -9.978 15.305 1.00 0.00 H new ATOM 0 HD12 LEU A 94 16.757 -9.831 14.335 1.00 0.00 H new ATOM 0 HD13 LEU A 94 15.166 -9.775 13.540 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.877 -12.047 15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.772 -11.842 13.384 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.369 -13.372 14.068 1.00 0.00 H new ATOM 1321 N ILE A 95 16.313 -14.440 10.734 1.00 0.00 N ATOM 1322 CA ILE A 95 16.562 -14.937 9.351 1.00 0.00 C ATOM 1323 C ILE A 95 15.276 -14.847 8.523 1.00 0.00 C ATOM 1324 O ILE A 95 15.093 -15.568 7.562 1.00 0.00 O ATOM 1325 CB ILE A 95 16.983 -16.395 9.526 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.420 -16.453 10.049 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.902 -17.115 8.180 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.325 -15.615 9.145 1.00 0.00 C ATOM 0 H ILE A 95 15.339 -14.470 11.034 1.00 0.00 H new ATOM 0 HA ILE A 95 17.321 -14.353 8.830 1.00 0.00 H new ATOM 0 HB ILE A 95 16.317 -16.881 10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 95 18.462 -16.078 11.072 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.768 -17.486 10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.202 -18.155 8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.879 -17.075 7.807 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.567 -16.629 7.467 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.349 -15.656 9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 95 19.292 -16.010 8.130 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.980 -14.581 9.143 1.00 0.00 H new ATOM 1340 N THR A 96 14.383 -13.970 8.893 1.00 0.00 N ATOM 1341 CA THR A 96 13.106 -13.836 8.133 1.00 0.00 C ATOM 1342 C THR A 96 13.389 -13.643 6.641 1.00 0.00 C ATOM 1343 O THR A 96 14.462 -13.228 6.250 1.00 0.00 O ATOM 1344 CB THR A 96 12.429 -12.594 8.715 1.00 0.00 C ATOM 1345 OG1 THR A 96 12.260 -12.761 10.116 1.00 0.00 O ATOM 1346 CG2 THR A 96 11.064 -12.397 8.054 1.00 0.00 C ATOM 0 H THR A 96 14.482 -13.340 9.689 1.00 0.00 H new ATOM 0 HA THR A 96 12.480 -14.724 8.222 1.00 0.00 H new ATOM 0 HB THR A 96 13.051 -11.719 8.526 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.466 -12.268 10.411 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.583 -11.512 8.470 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.195 -12.268 6.980 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.440 -13.271 8.241 1.00 0.00 H new ATOM 1354 N LEU A 97 12.432 -13.943 5.805 1.00 0.00 N ATOM 1355 CA LEU A 97 12.642 -13.778 4.337 1.00 0.00 C ATOM 1356 C LEU A 97 11.300 -13.831 3.601 1.00 0.00 C ATOM 1357 O LEU A 97 10.762 -14.892 3.349 1.00 0.00 O ATOM 1358 CB LEU A 97 13.525 -14.957 3.928 1.00 0.00 C ATOM 1359 CG LEU A 97 14.997 -14.562 4.055 1.00 0.00 C ATOM 1360 CD1 LEU A 97 15.625 -15.304 5.236 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.737 -14.934 2.768 1.00 0.00 C ATOM 0 H LEU A 97 11.514 -14.295 6.075 1.00 0.00 H new ATOM 0 HA LEU A 97 13.101 -12.821 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.313 -15.820 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.304 -15.252 2.902 1.00 0.00 H new ATOM 0 HG LEU A 97 15.072 -13.487 4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.674 -15.022 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.098 -15.040 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.551 -16.379 5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.786 -14.653 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.662 -16.009 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.290 -14.406 1.926 1.00 0.00 H new ATOM 1373 N GLU A 98 10.753 -12.697 3.256 1.00 0.00 N ATOM 1374 CA GLU A 98 9.446 -12.687 2.538 1.00 0.00 C ATOM 1375 C GLU A 98 9.391 -11.516 1.552 1.00 0.00 C ATOM 1376 O GLU A 98 10.079 -10.527 1.708 1.00 0.00 O ATOM 1377 CB GLU A 98 8.395 -12.514 3.634 1.00 0.00 C ATOM 1378 CG GLU A 98 8.252 -13.820 4.417 1.00 0.00 C ATOM 1379 CD GLU A 98 7.290 -13.612 5.588 1.00 0.00 C ATOM 1380 OE1 GLU A 98 6.515 -12.672 5.532 1.00 0.00 O ATOM 1381 OE2 GLU A 98 7.345 -14.396 6.521 1.00 0.00 O ATOM 0 H GLU A 98 11.154 -11.777 3.440 1.00 0.00 H new ATOM 0 HA GLU A 98 9.286 -13.596 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.684 -11.705 4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.438 -12.235 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.880 -14.609 3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.225 -14.144 4.786 1.00 0.00 H new ATOM 1388 N SER A 99 8.577 -11.622 0.537 1.00 0.00 N ATOM 1389 CA SER A 99 8.477 -10.516 -0.460 1.00 0.00 C ATOM 1390 C SER A 99 7.049 -9.965 -0.494 1.00 0.00 C ATOM 1391 O SER A 99 6.118 -10.598 -0.039 1.00 0.00 O ATOM 1392 CB SER A 99 8.838 -11.156 -1.799 1.00 0.00 C ATOM 1393 OG SER A 99 8.922 -10.145 -2.795 1.00 0.00 O ATOM 0 H SER A 99 7.977 -12.426 0.354 1.00 0.00 H new ATOM 0 HA SER A 99 9.134 -9.680 -0.219 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.789 -11.683 -1.719 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.086 -11.895 -2.077 1.00 0.00 H new ATOM 0 HG SER A 99 9.155 -10.552 -3.655 1.00 0.00 H new ATOM 1399 N GLY A 100 6.868 -8.788 -1.031 1.00 0.00 N ATOM 1400 CA GLY A 100 5.499 -8.202 -1.091 1.00 0.00 C ATOM 1401 C GLY A 100 5.520 -6.930 -1.941 1.00 0.00 C ATOM 1402 O GLY A 100 6.557 -6.499 -2.405 1.00 0.00 O ATOM 0 H GLY A 100 7.607 -8.209 -1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.802 -8.924 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.146 -7.973 -0.085 1.00 0.00 H new ATOM 1406 N GLU A 101 4.382 -6.327 -2.149 1.00 0.00 N ATOM 1407 CA GLU A 101 4.334 -5.081 -2.969 1.00 0.00 C ATOM 1408 C GLU A 101 4.094 -3.864 -2.070 1.00 0.00 C ATOM 1409 O GLU A 101 3.619 -3.987 -0.958 1.00 0.00 O ATOM 1410 CB GLU A 101 3.159 -5.282 -3.925 1.00 0.00 C ATOM 1411 CG GLU A 101 3.563 -6.256 -5.034 1.00 0.00 C ATOM 1412 CD GLU A 101 2.411 -6.404 -6.029 1.00 0.00 C ATOM 1413 OE1 GLU A 101 2.349 -5.613 -6.956 1.00 0.00 O ATOM 1414 OE2 GLU A 101 1.609 -7.306 -5.847 1.00 0.00 O ATOM 0 H GLU A 101 3.482 -6.643 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 101 5.267 -4.901 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.297 -5.670 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.860 -4.327 -4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.454 -5.892 -5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.815 -7.226 -4.606 1.00 0.00 H new ATOM 1421 N PHE A 102 4.419 -2.692 -2.543 1.00 0.00 N ATOM 1422 CA PHE A 102 4.209 -1.470 -1.713 1.00 0.00 C ATOM 1423 C PHE A 102 3.333 -0.462 -2.464 1.00 0.00 C ATOM 1424 O PHE A 102 3.479 -0.263 -3.654 1.00 0.00 O ATOM 1425 CB PHE A 102 5.609 -0.899 -1.489 1.00 0.00 C ATOM 1426 CG PHE A 102 5.661 -0.196 -0.154 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.656 0.713 0.198 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.713 -0.453 0.733 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.703 1.366 1.436 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.760 0.199 1.972 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.755 1.108 2.323 1.00 0.00 C ATOM 0 H PHE A 102 4.820 -2.527 -3.466 1.00 0.00 H new ATOM 0 HA PHE A 102 3.703 -1.692 -0.774 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.348 -1.699 -1.519 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.861 -0.202 -2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.844 0.911 -0.486 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.489 -1.154 0.462 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.928 2.068 1.706 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.572 0.000 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.791 1.610 3.278 1.00 0.00 H new ATOM 1441 N GLN A 103 2.426 0.177 -1.776 1.00 0.00 N ATOM 1442 CA GLN A 103 1.543 1.174 -2.447 1.00 0.00 C ATOM 1443 C GLN A 103 1.395 2.416 -1.566 1.00 0.00 C ATOM 1444 O GLN A 103 0.681 2.409 -0.583 1.00 0.00 O ATOM 1445 CB GLN A 103 0.196 0.466 -2.610 1.00 0.00 C ATOM 1446 CG GLN A 103 0.019 0.034 -4.067 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.087 0.867 -4.716 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -2.094 0.335 -5.140 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -0.942 2.160 -4.813 1.00 0.00 N ATOM 0 H GLN A 103 2.258 0.052 -0.778 1.00 0.00 H new ATOM 0 HA GLN A 103 1.944 1.507 -3.405 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.148 -0.403 -1.954 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.615 1.132 -2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.954 0.164 -4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.233 -1.025 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.097 2.607 -4.457 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.674 2.724 -5.245 1.00 0.00 H new ATOM 1458 N VAL A 104 2.070 3.480 -1.902 1.00 0.00 N ATOM 1459 CA VAL A 104 1.970 4.714 -1.074 1.00 0.00 C ATOM 1460 C VAL A 104 1.436 5.881 -1.909 1.00 0.00 C ATOM 1461 O VAL A 104 2.131 6.434 -2.738 1.00 0.00 O ATOM 1462 CB VAL A 104 3.402 4.992 -0.618 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.407 6.162 0.364 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.967 3.747 0.071 1.00 0.00 C ATOM 0 H VAL A 104 2.685 3.548 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 104 1.285 4.593 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 104 4.017 5.241 -1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.428 6.360 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.003 7.049 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.793 5.913 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.988 3.943 0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.352 3.499 0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.964 2.911 -0.628 1.00 0.00 H new ATOM 1474 N TYR A 105 0.206 6.263 -1.693 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.371 7.398 -2.469 1.00 0.00 C ATOM 1476 C TYR A 105 -0.022 8.727 -1.792 1.00 0.00 C ATOM 1477 O TYR A 105 0.276 8.774 -0.615 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.883 7.165 -2.446 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.484 7.624 -3.754 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.478 8.983 -4.087 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -3.046 6.689 -4.631 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -3.035 9.409 -5.299 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.603 7.114 -5.843 1.00 0.00 C ATOM 1484 CZ TYR A 105 -3.597 8.474 -6.177 1.00 0.00 C ATOM 1485 OH TYR A 105 -4.146 8.893 -7.372 1.00 0.00 O ATOM 0 H TYR A 105 -0.424 5.838 -1.013 1.00 0.00 H new ATOM 0 HA TYR A 105 0.018 7.446 -3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.096 6.108 -2.287 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.333 7.710 -1.616 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.044 9.703 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.050 5.640 -4.373 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.031 10.458 -5.556 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.037 6.393 -6.520 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.491 8.118 -7.863 1.00 0.00 H new ATOM 1495 N LYS A 106 -0.054 9.808 -2.524 1.00 0.00 N ATOM 1496 CA LYS A 106 0.279 11.128 -1.915 1.00 0.00 C ATOM 1497 C LYS A 106 -0.747 12.183 -2.337 1.00 0.00 C ATOM 1498 O LYS A 106 -1.125 12.271 -3.488 1.00 0.00 O ATOM 1499 CB LYS A 106 1.663 11.478 -2.462 1.00 0.00 C ATOM 1500 CG LYS A 106 2.738 10.890 -1.547 1.00 0.00 C ATOM 1501 CD LYS A 106 3.962 10.500 -2.379 1.00 0.00 C ATOM 1502 CE LYS A 106 4.784 9.456 -1.621 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.358 10.190 -0.458 1.00 0.00 N ATOM 0 H LYS A 106 -0.296 9.834 -3.515 1.00 0.00 H new ATOM 0 HA LYS A 106 0.267 11.094 -0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.776 11.085 -3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.777 12.560 -2.526 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.020 11.617 -0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.347 10.017 -1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.647 10.100 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 106 4.572 11.380 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.161 8.624 -1.294 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.569 9.038 -2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.125 9.628 -0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.734 11.106 -0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.616 10.349 0.253 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.201 12.984 -1.411 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.203 14.034 -1.756 1.00 0.00 C ATOM 1519 C GLN A 107 -1.668 15.421 -1.387 1.00 0.00 C ATOM 1520 O GLN A 107 -0.586 15.806 -1.786 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.436 13.695 -0.919 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.081 13.775 0.567 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.279 14.318 1.350 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -5.283 13.647 1.489 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -4.215 15.513 1.871 1.00 0.00 N ATOM 0 H GLN A 107 -0.921 12.957 -0.430 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.427 14.055 -2.823 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.246 14.387 -1.148 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.792 12.695 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.807 12.788 0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.216 14.422 0.711 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -3.372 16.076 1.754 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.008 15.884 2.395 1.00 0.00 H new ATOM 1534 N SER A 108 -2.417 16.174 -0.630 1.00 0.00 N ATOM 1535 CA SER A 108 -1.952 17.536 -0.236 1.00 0.00 C ATOM 1536 C SER A 108 -0.886 17.437 0.859 1.00 0.00 C ATOM 1537 O SER A 108 0.294 17.352 0.585 1.00 0.00 O ATOM 1538 CB SER A 108 -3.199 18.243 0.291 1.00 0.00 C ATOM 1539 OG SER A 108 -4.034 18.602 -0.802 1.00 0.00 O ATOM 0 H SER A 108 -3.332 15.906 -0.266 1.00 0.00 H new ATOM 0 HA SER A 108 -1.500 18.074 -1.069 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.739 17.590 0.976 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.916 19.132 0.854 1.00 0.00 H new ATOM 0 HG SER A 108 -4.143 19.576 -0.824 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.294 17.445 2.099 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.305 17.349 3.210 1.00 0.00 C ATOM 1547 C HIS A 109 -0.212 15.903 3.701 1.00 0.00 C ATOM 1548 O HIS A 109 0.814 15.462 4.179 1.00 0.00 O ATOM 1549 CB HIS A 109 -0.853 18.256 4.311 1.00 0.00 C ATOM 1550 CG HIS A 109 -0.320 19.651 4.124 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -0.539 20.376 2.964 1.00 0.00 N ATOM 1552 CD2 HIS A 109 0.425 20.465 4.941 1.00 0.00 C ATOM 1553 CE1 HIS A 109 0.063 21.570 3.112 1.00 0.00 C ATOM 1554 NE2 HIS A 109 0.665 21.676 4.300 1.00 0.00 N ATOM 0 H HIS A 109 -2.269 17.514 2.390 1.00 0.00 H new ATOM 0 HA HIS A 109 0.697 17.648 2.902 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -1.943 18.265 4.281 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.564 17.873 5.290 1.00 0.00 H new ATOM 0 HD2 HIS A 109 0.772 20.205 5.930 1.00 0.00 H new ATOM 0 HE1 HIS A 109 0.060 22.347 2.362 1.00 0.00 H new ATOM 0 HE2 HIS A 109 1.188 22.474 4.660 1.00 0.00 H new ATOM 1562 N SER A 110 -1.280 15.162 3.581 1.00 0.00 N ATOM 1563 CA SER A 110 -1.256 13.743 4.036 1.00 0.00 C ATOM 1564 C SER A 110 -1.065 12.813 2.835 1.00 0.00 C ATOM 1565 O SER A 110 -0.641 13.231 1.776 1.00 0.00 O ATOM 1566 CB SER A 110 -2.622 13.512 4.681 1.00 0.00 C ATOM 1567 OG SER A 110 -3.018 14.688 5.376 1.00 0.00 O ATOM 0 H SER A 110 -2.167 15.478 3.188 1.00 0.00 H new ATOM 0 HA SER A 110 -0.440 13.542 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.359 13.261 3.919 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.574 12.668 5.369 1.00 0.00 H new ATOM 0 HG SER A 110 -2.839 14.578 6.333 1.00 0.00 H new ATOM 1573 N ALA A 111 -1.374 11.556 2.991 1.00 0.00 N ATOM 1574 CA ALA A 111 -1.211 10.606 1.860 1.00 0.00 C ATOM 1575 C ALA A 111 -1.805 9.243 2.224 1.00 0.00 C ATOM 1576 O ALA A 111 -2.419 9.079 3.258 1.00 0.00 O ATOM 1577 CB ALA A 111 0.300 10.495 1.647 1.00 0.00 C ATOM 0 H ALA A 111 -1.732 11.147 3.854 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.724 10.945 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.502 9.808 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.707 11.477 1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.769 10.120 2.557 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.627 8.266 1.380 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.178 6.914 1.679 1.00 0.00 C ATOM 1585 C LEU A 112 -1.072 5.863 1.572 1.00 0.00 C ATOM 1586 O LEU A 112 -0.218 5.934 0.712 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.249 6.675 0.613 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.707 8.014 0.032 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.539 7.765 -1.227 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -4.558 8.753 1.066 1.00 0.00 C ATOM 0 H LEU A 112 -1.124 8.344 0.496 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.587 6.847 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.852 6.041 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.098 6.147 1.048 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.836 8.618 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.866 8.719 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.934 7.237 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.411 7.162 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.885 9.707 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.430 8.149 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.967 8.930 1.964 1.00 0.00 H new ATOM 1602 N THR A 113 -1.073 4.888 2.439 1.00 0.00 N ATOM 1603 CA THR A 113 -0.014 3.842 2.375 1.00 0.00 C ATOM 1604 C THR A 113 -0.634 2.468 2.116 1.00 0.00 C ATOM 1605 O THR A 113 -1.815 2.259 2.311 1.00 0.00 O ATOM 1606 CB THR A 113 0.657 3.872 3.747 1.00 0.00 C ATOM 1607 OG1 THR A 113 0.541 5.175 4.302 1.00 0.00 O ATOM 1608 CG2 THR A 113 2.134 3.509 3.601 1.00 0.00 C ATOM 0 H THR A 113 -1.758 4.771 3.186 1.00 0.00 H new ATOM 0 HA THR A 113 0.694 4.027 1.567 1.00 0.00 H new ATOM 0 HB THR A 113 0.171 3.152 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.243 5.212 4.889 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.612 3.531 4.580 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.223 2.509 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.622 4.228 2.943 1.00 0.00 H new ATOM 1616 N ALA A 114 0.160 1.532 1.678 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.371 0.166 1.404 1.00 0.00 C ATOM 1618 C ALA A 114 0.786 -0.827 1.263 1.00 0.00 C ATOM 1619 O ALA A 114 1.643 -0.679 0.414 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.134 0.293 0.085 1.00 0.00 C ATOM 0 H ALA A 114 1.156 1.653 1.497 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.010 -0.200 2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.556 -0.675 -0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.937 1.021 0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.453 0.624 -0.699 1.00 0.00 H new ATOM 1626 N LEU A 115 0.820 -1.834 2.090 1.00 0.00 N ATOM 1627 CA LEU A 115 1.925 -2.832 2.003 1.00 0.00 C ATOM 1628 C LEU A 115 1.375 -4.197 1.580 1.00 0.00 C ATOM 1629 O LEU A 115 0.785 -4.910 2.366 1.00 0.00 O ATOM 1630 CB LEU A 115 2.507 -2.902 3.415 1.00 0.00 C ATOM 1631 CG LEU A 115 3.043 -1.527 3.815 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.990 -1.381 5.336 1.00 0.00 C ATOM 1633 CD2 LEU A 115 4.492 -1.388 3.341 1.00 0.00 C ATOM 0 H LEU A 115 0.132 -2.010 2.822 1.00 0.00 H new ATOM 0 HA LEU A 115 2.677 -2.552 1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.741 -3.224 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.307 -3.641 3.454 1.00 0.00 H new ATOM 0 HG LEU A 115 2.432 -0.751 3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.372 -0.401 5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.959 -1.481 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.601 -2.157 5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.875 -0.408 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.102 -2.164 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.532 -1.492 2.257 1.00 0.00 H new ATOM 1645 N GLN A 116 1.567 -4.566 0.344 1.00 0.00 N ATOM 1646 CA GLN A 116 1.056 -5.886 -0.127 1.00 0.00 C ATOM 1647 C GLN A 116 2.117 -6.969 0.085 1.00 0.00 C ATOM 1648 O GLN A 116 3.302 -6.703 0.066 1.00 0.00 O ATOM 1649 CB GLN A 116 0.778 -5.692 -1.618 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.703 -5.369 -1.824 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.121 -5.767 -3.240 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -1.805 -6.753 -3.430 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -0.736 -5.037 -4.251 1.00 0.00 N ATOM 0 H GLN A 116 2.055 -4.012 -0.360 1.00 0.00 H new ATOM 0 HA GLN A 116 0.166 -6.203 0.416 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.395 -4.884 -2.012 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.044 -6.594 -2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -1.308 -5.903 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.879 -4.305 -1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -0.162 -4.209 -4.093 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -1.009 -5.294 -5.199 1.00 0.00 H new ATOM 1662 N THR A 117 1.700 -8.189 0.287 1.00 0.00 N ATOM 1663 CA THR A 117 2.686 -9.288 0.499 1.00 0.00 C ATOM 1664 C THR A 117 2.736 -10.193 -0.734 1.00 0.00 C ATOM 1665 O THR A 117 2.007 -10.000 -1.687 1.00 0.00 O ATOM 1666 CB THR A 117 2.165 -10.059 1.713 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.091 -9.185 2.831 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.113 -11.217 2.030 1.00 0.00 C ATOM 0 H THR A 117 0.721 -8.473 0.315 1.00 0.00 H new ATOM 0 HA THR A 117 3.697 -8.914 0.660 1.00 0.00 H new ATOM 0 HB THR A 117 1.173 -10.454 1.494 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.231 -9.696 3.655 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.741 -11.766 2.895 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.169 -11.887 1.172 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.106 -10.825 2.249 1.00 0.00 H new ATOM 1676 N GLU A 118 3.591 -11.179 -0.726 1.00 0.00 N ATOM 1677 CA GLU A 118 3.684 -12.091 -1.904 1.00 0.00 C ATOM 1678 C GLU A 118 3.900 -13.537 -1.447 1.00 0.00 C ATOM 1679 O GLU A 118 2.962 -14.291 -1.281 1.00 0.00 O ATOM 1680 CB GLU A 118 4.894 -11.592 -2.695 1.00 0.00 C ATOM 1681 CG GLU A 118 5.033 -12.406 -3.983 1.00 0.00 C ATOM 1682 CD GLU A 118 3.984 -11.941 -4.995 1.00 0.00 C ATOM 1683 OE1 GLU A 118 4.240 -10.963 -5.677 1.00 0.00 O ATOM 1684 OE2 GLU A 118 2.944 -12.572 -5.073 1.00 0.00 O ATOM 0 H GLU A 118 4.228 -11.393 0.042 1.00 0.00 H new ATOM 0 HA GLU A 118 2.772 -12.084 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.776 -10.535 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.798 -11.685 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.034 -12.283 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.904 -13.467 -3.771 1.00 0.00 H new ATOM 1691 N GLN A 119 5.129 -13.933 -1.252 1.00 0.00 N ATOM 1692 CA GLN A 119 5.398 -15.334 -0.814 1.00 0.00 C ATOM 1693 C GLN A 119 6.234 -15.344 0.469 1.00 0.00 C ATOM 1694 O GLN A 119 6.956 -14.411 0.761 1.00 0.00 O ATOM 1695 CB GLN A 119 6.179 -15.963 -1.967 1.00 0.00 C ATOM 1696 CG GLN A 119 7.514 -15.235 -2.139 1.00 0.00 C ATOM 1697 CD GLN A 119 8.256 -15.806 -3.349 1.00 0.00 C ATOM 1698 OE1 GLN A 119 9.420 -16.144 -3.258 1.00 0.00 O ATOM 1699 NE2 GLN A 119 7.627 -15.931 -4.486 1.00 0.00 N ATOM 0 H GLN A 119 5.956 -13.349 -1.376 1.00 0.00 H new ATOM 0 HA GLN A 119 4.480 -15.879 -0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.353 -17.020 -1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.599 -15.903 -2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.343 -14.167 -2.275 1.00 0.00 H new ATOM 0 HG3 GLN A 119 8.121 -15.349 -1.240 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.650 -15.647 -4.562 1.00 0.00 H new ATOM 0 HE22 GLN A 119 8.112 -16.312 -5.298 1.00 0.00 H new ATOM 1708 N GLU A 120 6.140 -16.396 1.236 1.00 0.00 N ATOM 1709 CA GLU A 120 6.928 -16.474 2.501 1.00 0.00 C ATOM 1710 C GLU A 120 7.454 -17.897 2.709 1.00 0.00 C ATOM 1711 O GLU A 120 7.232 -18.775 1.900 1.00 0.00 O ATOM 1712 CB GLU A 120 5.942 -16.097 3.609 1.00 0.00 C ATOM 1713 CG GLU A 120 4.760 -15.333 3.009 1.00 0.00 C ATOM 1714 CD GLU A 120 4.068 -14.520 4.104 1.00 0.00 C ATOM 1715 OE1 GLU A 120 4.531 -14.567 5.232 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.086 -13.865 3.797 1.00 0.00 O ATOM 0 H GLU A 120 5.551 -17.206 1.042 1.00 0.00 H new ATOM 0 HA GLU A 120 7.795 -15.814 2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.588 -16.995 4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.441 -15.484 4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.106 -14.672 2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.054 -16.030 2.558 1.00 0.00 H new ATOM 1723 N GLN A 121 8.152 -18.131 3.787 1.00 0.00 N ATOM 1724 CA GLN A 121 8.694 -19.498 4.048 1.00 0.00 C ATOM 1725 C GLN A 121 8.970 -19.674 5.543 1.00 0.00 C ATOM 1726 O GLN A 121 9.247 -18.721 6.243 1.00 0.00 O ATOM 1727 CB GLN A 121 9.996 -19.568 3.247 1.00 0.00 C ATOM 1728 CG GLN A 121 10.587 -18.164 3.110 1.00 0.00 C ATOM 1729 CD GLN A 121 12.101 -18.265 2.907 1.00 0.00 C ATOM 1730 OE1 GLN A 121 12.582 -18.194 1.794 1.00 0.00 O ATOM 1731 NE2 GLN A 121 12.875 -18.430 3.945 1.00 0.00 N ATOM 0 H GLN A 121 8.371 -17.435 4.500 1.00 0.00 H new ATOM 0 HA GLN A 121 7.997 -20.284 3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.707 -20.226 3.746 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.806 -19.992 2.261 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.130 -17.646 2.267 1.00 0.00 H new ATOM 0 HG3 GLN A 121 10.367 -17.577 4.002 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.470 -18.489 4.879 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.885 -18.499 3.822 1.00 0.00 H new ATOM 1740 N ASP A 122 8.904 -20.880 6.044 1.00 0.00 N ATOM 1741 CA ASP A 122 9.177 -21.075 7.507 1.00 0.00 C ATOM 1742 C ASP A 122 10.292 -22.107 7.723 1.00 0.00 C ATOM 1743 O ASP A 122 10.080 -23.295 7.601 1.00 0.00 O ATOM 1744 CB ASP A 122 7.859 -21.575 8.097 1.00 0.00 C ATOM 1745 CG ASP A 122 7.129 -20.414 8.773 1.00 0.00 C ATOM 1746 OD1 ASP A 122 7.463 -20.109 9.906 1.00 0.00 O ATOM 1747 OD2 ASP A 122 6.248 -19.848 8.147 1.00 0.00 O ATOM 0 H ASP A 122 8.678 -21.725 5.520 1.00 0.00 H new ATOM 0 HA ASP A 122 9.514 -20.153 7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.236 -22.002 7.311 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.050 -22.369 8.820 1.00 0.00 H new ATOM 1752 N PRO A 123 11.447 -21.597 8.048 1.00 0.00 N ATOM 1753 CA PRO A 123 12.635 -22.454 8.294 1.00 0.00 C ATOM 1754 C PRO A 123 12.538 -23.177 9.640 1.00 0.00 C ATOM 1755 O PRO A 123 13.466 -23.168 10.425 1.00 0.00 O ATOM 1756 CB PRO A 123 13.793 -21.461 8.301 1.00 0.00 C ATOM 1757 CG PRO A 123 13.179 -20.151 8.678 1.00 0.00 C ATOM 1758 CD PRO A 123 11.750 -20.177 8.203 1.00 0.00 C ATOM 0 HA PRO A 123 12.743 -23.240 7.547 1.00 0.00 H new ATOM 0 HB2 PRO A 123 14.562 -21.756 9.015 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.271 -21.406 7.323 1.00 0.00 H new ATOM 0 HG2 PRO A 123 13.223 -20.001 9.757 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.722 -19.325 8.219 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.083 -19.704 8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 123 11.634 -19.640 7.261 1.00 0.00 H new ATOM 1766 N GLU A 124 11.438 -23.820 9.908 1.00 0.00 N ATOM 1767 CA GLU A 124 11.306 -24.559 11.194 1.00 0.00 C ATOM 1768 C GLU A 124 11.694 -26.015 10.961 1.00 0.00 C ATOM 1769 O GLU A 124 12.164 -26.711 11.839 1.00 0.00 O ATOM 1770 CB GLU A 124 9.831 -24.440 11.572 1.00 0.00 C ATOM 1771 CG GLU A 124 9.472 -22.966 11.770 1.00 0.00 C ATOM 1772 CD GLU A 124 10.196 -22.424 13.004 1.00 0.00 C ATOM 1773 OE1 GLU A 124 11.413 -22.345 12.966 1.00 0.00 O ATOM 1774 OE2 GLU A 124 9.521 -22.097 13.967 1.00 0.00 O ATOM 0 H GLU A 124 10.625 -23.866 9.294 1.00 0.00 H new ATOM 0 HA GLU A 124 11.946 -24.168 11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.208 -24.875 10.790 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.633 -25.000 12.486 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.754 -22.391 10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.394 -22.857 11.891 1.00 0.00 H new ATOM 1781 N HIS A 125 11.501 -26.455 9.758 1.00 0.00 N ATOM 1782 CA HIS A 125 11.843 -27.851 9.367 1.00 0.00 C ATOM 1783 C HIS A 125 11.501 -28.030 7.894 1.00 0.00 C ATOM 1784 O HIS A 125 12.355 -28.011 7.029 1.00 0.00 O ATOM 1785 CB HIS A 125 10.973 -28.770 10.236 1.00 0.00 C ATOM 1786 CG HIS A 125 9.982 -27.963 11.029 1.00 0.00 C ATOM 1787 ND1 HIS A 125 9.976 -27.551 12.339 1.00 0.00 N flip ATOM 1788 CD2 HIS A 125 8.800 -27.490 10.480 1.00 0.00 C flip ATOM 1789 CE1 HIS A 125 8.812 -26.835 12.601 1.00 0.00 C flip ATOM 1790 NE2 HIS A 125 8.139 -26.828 11.447 1.00 0.00 N flip ATOM 0 H HIS A 125 11.109 -25.892 9.003 1.00 0.00 H new ATOM 0 HA HIS A 125 12.899 -28.080 9.511 1.00 0.00 H new ATOM 0 HB2 HIS A 125 10.446 -29.485 9.605 1.00 0.00 H new ATOM 0 HB3 HIS A 125 11.605 -29.346 10.912 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.713 -27.741 13.018 1.00 0.00 H new ATOM 0 HD2 HIS A 125 8.470 -27.628 9.461 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.516 -26.382 13.536 1.00 0.00 H new ATOM 1798 N SER A 126 10.249 -28.179 7.617 1.00 0.00 N ATOM 1799 CA SER A 126 9.791 -28.332 6.209 1.00 0.00 C ATOM 1800 C SER A 126 8.774 -27.234 5.887 1.00 0.00 C ATOM 1801 O SER A 126 8.020 -27.328 4.940 1.00 0.00 O ATOM 1802 CB SER A 126 9.132 -29.709 6.157 1.00 0.00 C ATOM 1803 OG SER A 126 9.133 -30.180 4.815 1.00 0.00 O ATOM 0 H SER A 126 9.504 -28.203 8.314 1.00 0.00 H new ATOM 0 HA SER A 126 10.603 -28.248 5.486 1.00 0.00 H new ATOM 0 HB2 SER A 126 9.669 -30.406 6.800 1.00 0.00 H new ATOM 0 HB3 SER A 126 8.111 -29.651 6.533 1.00 0.00 H new ATOM 0 HG SER A 126 8.745 -29.498 4.229 1.00 0.00 H new ATOM 1809 N GLU A 127 8.738 -26.199 6.686 1.00 0.00 N ATOM 1810 CA GLU A 127 7.759 -25.098 6.446 1.00 0.00 C ATOM 1811 C GLU A 127 8.445 -23.870 5.842 1.00 0.00 C ATOM 1812 O GLU A 127 7.832 -22.838 5.666 1.00 0.00 O ATOM 1813 CB GLU A 127 7.193 -24.767 7.827 1.00 0.00 C ATOM 1814 CG GLU A 127 7.281 -26.003 8.724 1.00 0.00 C ATOM 1815 CD GLU A 127 5.972 -26.162 9.501 1.00 0.00 C ATOM 1816 OE1 GLU A 127 5.740 -25.371 10.400 1.00 0.00 O ATOM 1817 OE2 GLU A 127 5.226 -27.073 9.183 1.00 0.00 O ATOM 0 H GLU A 127 9.345 -26.069 7.495 1.00 0.00 H new ATOM 0 HA GLU A 127 6.984 -25.395 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.749 -23.942 8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.156 -24.442 7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.469 -26.891 8.121 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.118 -25.905 9.416 1.00 0.00 H new ATOM 1824 N LYS A 128 9.706 -23.967 5.522 1.00 0.00 N ATOM 1825 CA LYS A 128 10.437 -22.805 4.927 1.00 0.00 C ATOM 1826 C LYS A 128 9.768 -22.324 3.637 1.00 0.00 C ATOM 1827 O LYS A 128 10.425 -21.872 2.721 1.00 0.00 O ATOM 1828 CB LYS A 128 11.841 -23.334 4.634 1.00 0.00 C ATOM 1829 CG LYS A 128 11.781 -24.321 3.466 1.00 0.00 C ATOM 1830 CD LYS A 128 11.445 -25.718 3.993 1.00 0.00 C ATOM 1831 CE LYS A 128 12.000 -26.773 3.034 1.00 0.00 C ATOM 1832 NZ LYS A 128 13.245 -27.269 3.685 1.00 0.00 N ATOM 0 H LYS A 128 10.269 -24.808 5.647 1.00 0.00 H new ATOM 0 HA LYS A 128 10.445 -21.949 5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.509 -22.508 4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.248 -23.825 5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.028 -24.002 2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.737 -24.339 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.871 -25.855 4.987 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.365 -25.832 4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.286 -27.582 2.881 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.211 -26.344 2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.684 -27.997 3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.909 -26.479 3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.013 -27.678 4.612 1.00 0.00 H new ATOM 1846 N MET A 129 8.471 -22.394 3.563 1.00 0.00 N ATOM 1847 CA MET A 129 7.775 -21.918 2.348 1.00 0.00 C ATOM 1848 C MET A 129 6.314 -21.581 2.667 1.00 0.00 C ATOM 1849 O MET A 129 5.649 -22.291 3.394 1.00 0.00 O ATOM 1850 CB MET A 129 7.867 -23.069 1.347 1.00 0.00 C ATOM 1851 CG MET A 129 7.701 -24.400 2.081 1.00 0.00 C ATOM 1852 SD MET A 129 6.770 -25.551 1.040 1.00 0.00 S ATOM 1853 CE MET A 129 5.244 -24.583 0.939 1.00 0.00 C ATOM 0 H MET A 129 7.864 -22.762 4.296 1.00 0.00 H new ATOM 0 HA MET A 129 8.224 -21.008 1.950 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.095 -22.964 0.584 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.828 -23.042 0.834 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.678 -24.819 2.321 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.180 -24.244 3.026 1.00 0.00 H new ATOM 0 HE1 MET A 129 4.409 -25.243 0.705 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.061 -24.091 1.894 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.341 -23.831 0.156 1.00 0.00 H new ATOM 1863 N VAL A 130 5.810 -20.510 2.121 1.00 0.00 N ATOM 1864 CA VAL A 130 4.392 -20.131 2.385 1.00 0.00 C ATOM 1865 C VAL A 130 3.820 -19.378 1.181 1.00 0.00 C ATOM 1866 O VAL A 130 4.543 -18.961 0.299 1.00 0.00 O ATOM 1867 CB VAL A 130 4.439 -19.218 3.611 1.00 0.00 C ATOM 1868 CG1 VAL A 130 3.104 -19.296 4.356 1.00 0.00 C ATOM 1869 CG2 VAL A 130 5.567 -19.667 4.541 1.00 0.00 C ATOM 0 H VAL A 130 6.319 -19.879 1.502 1.00 0.00 H new ATOM 0 HA VAL A 130 3.758 -21.001 2.554 1.00 0.00 H new ATOM 0 HB VAL A 130 4.619 -18.192 3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.137 -18.646 5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.299 -18.975 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.924 -20.323 4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.600 -19.016 5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.388 -20.694 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.518 -19.612 4.012 1.00 0.00 H new ATOM 1879 N ALA A 131 2.528 -19.202 1.137 1.00 0.00 N ATOM 1880 CA ALA A 131 1.918 -18.474 -0.012 1.00 0.00 C ATOM 1881 C ALA A 131 0.583 -17.852 0.406 1.00 0.00 C ATOM 1882 O ALA A 131 -0.366 -18.544 0.717 1.00 0.00 O ATOM 1883 CB ALA A 131 1.701 -19.540 -1.085 1.00 0.00 C ATOM 0 H ALA A 131 1.870 -19.529 1.844 1.00 0.00 H new ATOM 0 HA ALA A 131 2.549 -17.660 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.253 -19.082 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.659 -19.986 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.036 -20.313 -0.700 1.00 0.00 H new ATOM 1889 N LYS A 132 0.502 -16.550 0.413 1.00 0.00 N ATOM 1890 CA LYS A 132 -0.772 -15.883 0.809 1.00 0.00 C ATOM 1891 C LYS A 132 -0.742 -14.408 0.403 1.00 0.00 C ATOM 1892 O LYS A 132 0.196 -13.692 0.694 1.00 0.00 O ATOM 1893 CB LYS A 132 -0.835 -16.018 2.330 1.00 0.00 C ATOM 1894 CG LYS A 132 -1.171 -17.464 2.702 1.00 0.00 C ATOM 1895 CD LYS A 132 -1.690 -17.513 4.141 1.00 0.00 C ATOM 1896 CE LYS A 132 -0.536 -17.847 5.090 1.00 0.00 C ATOM 1897 NZ LYS A 132 -1.078 -17.605 6.455 1.00 0.00 N ATOM 0 H LYS A 132 1.263 -15.918 0.162 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.640 -16.330 0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.120 -15.731 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.589 -15.343 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.922 -17.861 2.019 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.286 -18.092 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.132 -16.554 4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.476 -18.263 4.230 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.214 -18.881 4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.332 -17.218 4.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.344 -17.813 7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.370 -16.611 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.899 -18.222 6.617 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.764 -13.947 -0.264 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.795 -12.518 -0.687 1.00 0.00 C ATOM 1913 C ARG A 133 -2.209 -11.628 0.488 1.00 0.00 C ATOM 1914 O ARG A 133 -3.359 -11.595 0.878 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.839 -12.456 -1.802 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.279 -13.115 -3.065 1.00 0.00 C ATOM 1917 CD ARG A 133 -3.368 -13.170 -4.138 1.00 0.00 C ATOM 1918 NE ARG A 133 -2.942 -14.259 -5.061 1.00 0.00 N ATOM 1919 CZ ARG A 133 -2.984 -14.074 -6.352 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -4.133 -13.923 -6.953 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -1.876 -14.040 -7.041 1.00 0.00 N ATOM 0 H ARG A 133 -2.579 -14.498 -0.534 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.820 -12.166 -1.024 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.751 -12.963 -1.489 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.105 -11.419 -2.008 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.421 -12.552 -3.432 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.927 -14.121 -2.837 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.343 -13.382 -3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.454 -12.218 -4.663 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.617 -15.149 -4.684 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.998 -13.950 -6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -4.166 -13.778 -7.962 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.979 -14.158 -6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.907 -13.895 -8.050 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.282 -10.905 1.052 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.623 -10.017 2.200 1.00 0.00 C ATOM 1937 C ARG A 134 -1.490 -8.550 1.783 1.00 0.00 C ATOM 1938 O ARG A 134 -0.725 -8.213 0.901 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.601 -10.361 3.285 1.00 0.00 C ATOM 1940 CG ARG A 134 -1.306 -10.442 4.641 1.00 0.00 C ATOM 1941 CD ARG A 134 -0.477 -11.306 5.595 1.00 0.00 C ATOM 1942 NE ARG A 134 -1.360 -11.529 6.774 1.00 0.00 N ATOM 1943 CZ ARG A 134 -0.889 -11.375 7.981 1.00 0.00 C ATOM 1944 NH1 ARG A 134 -0.177 -12.321 8.529 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -1.129 -10.274 8.640 1.00 0.00 N ATOM 0 H ARG A 134 -0.302 -10.890 0.768 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.646 -10.160 2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.118 -11.311 3.057 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.183 -9.604 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.434 -9.443 5.057 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.302 -10.867 4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.194 -12.250 5.129 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.446 -10.803 5.882 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.333 -11.802 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.011 -13.181 8.014 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.191 -12.201 9.473 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.685 -9.534 8.211 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.761 -10.154 9.584 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.229 -7.674 2.405 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.140 -6.233 2.033 1.00 0.00 C ATOM 1961 C PHE A 135 -2.386 -5.347 3.258 1.00 0.00 C ATOM 1962 O PHE A 135 -3.491 -5.244 3.751 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.242 -6.025 0.995 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.504 -6.718 1.454 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -5.372 -6.073 2.343 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -4.804 -8.004 0.991 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.541 -6.716 2.769 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -5.972 -8.647 1.417 1.00 0.00 C ATOM 1969 CZ PHE A 135 -6.841 -8.003 2.307 1.00 0.00 C ATOM 0 H PHE A 135 -2.889 -7.892 3.152 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.156 -5.970 1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.429 -4.960 0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.927 -6.422 0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.140 -5.080 2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.134 -8.501 0.305 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.211 -6.219 3.454 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.203 -9.640 1.060 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.742 -8.499 2.637 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.364 -4.700 3.748 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.541 -3.814 4.934 1.00 0.00 C ATOM 1981 C ARG A 136 -1.753 -2.369 4.475 1.00 0.00 C ATOM 1982 O ARG A 136 -0.840 -1.714 4.014 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.239 -3.942 5.725 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.557 -4.098 7.214 1.00 0.00 C ATOM 1985 CD ARG A 136 0.732 -3.971 8.028 1.00 0.00 C ATOM 1986 NE ARG A 136 0.946 -2.506 8.181 1.00 0.00 N ATOM 1987 CZ ARG A 136 0.617 -1.911 9.296 1.00 0.00 C ATOM 1988 NH1 ARG A 136 1.445 -1.912 10.305 1.00 0.00 N ATOM 1989 NH2 ARG A 136 -0.539 -1.316 9.401 1.00 0.00 N ATOM 0 H ARG A 136 -0.414 -4.746 3.379 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.407 -4.091 5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.330 -4.802 5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.383 -3.061 5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.273 -3.337 7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.022 -5.067 7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.637 -4.460 8.998 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.571 -4.441 7.515 1.00 0.00 H new ATOM 0 HE ARG A 136 1.350 -1.967 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.349 -2.377 10.223 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.188 -1.447 11.176 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.186 -1.316 8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.796 -0.851 10.272 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.952 -1.869 4.591 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.221 -0.469 4.150 1.00 0.00 C ATOM 2005 C ILE A 137 -2.815 0.526 5.239 1.00 0.00 C ATOM 2006 O ILE A 137 -3.190 0.395 6.388 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.729 -0.414 3.910 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.073 0.853 3.123 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.460 -0.393 5.253 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.313 0.853 1.796 1.00 0.00 C ATOM 0 H ILE A 137 -3.757 -2.367 4.971 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.653 -0.205 3.258 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.039 -1.291 3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.146 0.899 2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.811 1.737 3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.536 -0.354 5.081 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.215 -1.294 5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.151 0.484 5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.558 1.755 1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.241 0.827 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.597 -0.024 1.214 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.054 1.525 4.884 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.626 2.538 5.890 1.00 0.00 C ATOM 2024 C GLY A 138 -2.075 3.925 5.429 1.00 0.00 C ATOM 2025 O GLY A 138 -1.305 4.863 5.402 1.00 0.00 O ATOM 0 H GLY A 138 -1.709 1.684 3.937 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.059 2.307 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.543 2.514 6.010 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.319 4.058 5.058 1.00 0.00 N ATOM 2030 CA ASP A 139 -3.824 5.380 4.589 1.00 0.00 C ATOM 2031 C ASP A 139 -3.689 6.432 5.695 1.00 0.00 C ATOM 2032 O ASP A 139 -4.215 6.278 6.779 1.00 0.00 O ATOM 2033 CB ASP A 139 -5.295 5.144 4.252 1.00 0.00 C ATOM 2034 CG ASP A 139 -5.405 4.083 3.156 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -4.654 4.168 2.199 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -6.238 3.202 3.293 1.00 0.00 O ATOM 0 H ASP A 139 -4.009 3.307 5.059 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.261 5.752 3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.835 4.820 5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.756 6.074 3.920 1.00 0.00 H new ATOM 2041 N ILE A 140 -2.993 7.504 5.425 1.00 0.00 N ATOM 2042 CA ILE A 140 -2.827 8.568 6.451 1.00 0.00 C ATOM 2043 C ILE A 140 -3.244 9.919 5.859 1.00 0.00 C ATOM 2044 O ILE A 140 -2.421 10.721 5.467 1.00 0.00 O ATOM 2045 CB ILE A 140 -1.338 8.558 6.784 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -1.061 9.532 7.932 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -0.550 8.986 5.548 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -1.080 10.966 7.400 1.00 0.00 C ATOM 0 H ILE A 140 -2.532 7.687 4.534 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.439 8.403 7.338 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.035 7.555 7.086 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.812 9.413 8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.093 9.313 8.383 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.516 8.982 5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.749 8.292 4.731 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.854 9.990 5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.883 11.660 8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.313 11.080 6.634 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.058 11.181 6.969 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.518 10.169 5.784 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.994 11.462 5.214 1.00 0.00 C ATOM 2062 C ALA A 141 -5.613 12.328 6.313 1.00 0.00 C ATOM 2063 O ALA A 141 -6.316 11.842 7.177 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.050 11.072 4.179 1.00 0.00 C ATOM 0 H ALA A 141 -5.254 9.534 6.093 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.184 12.042 4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.451 11.971 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.596 10.439 3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.857 10.527 4.670 1.00 0.00 H new ATOM 2070 N GLY A 142 -5.357 13.607 6.287 1.00 0.00 N ATOM 2071 CA GLY A 142 -5.931 14.502 7.332 1.00 0.00 C ATOM 2072 C GLY A 142 -7.458 14.435 7.278 1.00 0.00 C ATOM 2073 O GLY A 142 -8.123 15.411 6.989 1.00 0.00 O ATOM 0 H GLY A 142 -4.776 14.071 5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.578 14.201 8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -5.595 15.527 7.173 1.00 0.00 H new ATOM 2077 N GLU A 143 -8.021 13.290 7.555 1.00 0.00 N ATOM 2078 CA GLU A 143 -9.508 13.162 7.519 1.00 0.00 C ATOM 2079 C GLU A 143 -10.124 13.799 8.759 1.00 0.00 C ATOM 2080 O GLU A 143 -11.014 13.254 9.379 1.00 0.00 O ATOM 2081 CB GLU A 143 -9.779 11.665 7.505 1.00 0.00 C ATOM 2082 CG GLU A 143 -8.840 10.960 8.487 1.00 0.00 C ATOM 2083 CD GLU A 143 -9.568 9.778 9.129 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -9.810 8.808 8.430 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -9.869 9.862 10.308 1.00 0.00 O ATOM 0 H GLU A 143 -7.518 12.439 7.804 1.00 0.00 H new ATOM 0 HA GLU A 143 -9.940 13.664 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -10.817 11.471 7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -9.633 11.269 6.500 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.947 10.612 7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.509 11.658 9.256 1.00 0.00 H new ATOM 2092 N HIS A 144 -9.650 14.947 9.121 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.190 15.642 10.323 1.00 0.00 C ATOM 2094 C HIS A 144 -11.210 16.708 9.914 1.00 0.00 C ATOM 2095 O HIS A 144 -11.785 17.381 10.745 1.00 0.00 O ATOM 2096 CB HIS A 144 -8.972 16.296 10.967 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.219 15.272 11.771 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -8.671 14.818 12.999 1.00 0.00 N ATOM 2099 CD2 HIS A 144 -7.043 14.605 11.534 1.00 0.00 C ATOM 2100 CE1 HIS A 144 -7.780 13.916 13.451 1.00 0.00 C ATOM 2101 NE2 HIS A 144 -6.768 13.749 12.596 1.00 0.00 N ATOM 0 H HIS A 144 -8.904 15.444 8.635 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.704 14.959 10.999 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.324 16.719 10.199 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.285 17.120 11.609 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -6.425 14.726 10.657 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.872 13.391 14.390 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -5.966 13.128 12.699 1.00 0.00 H new ATOM 2109 N THR A 145 -11.425 16.879 8.640 1.00 0.00 N ATOM 2110 CA THR A 145 -12.391 17.918 8.183 1.00 0.00 C ATOM 2111 C THR A 145 -13.683 17.284 7.660 1.00 0.00 C ATOM 2112 O THR A 145 -13.721 16.737 6.576 1.00 0.00 O ATOM 2113 CB THR A 145 -11.667 18.644 7.051 1.00 0.00 C ATOM 2114 OG1 THR A 145 -12.532 19.618 6.484 1.00 0.00 O ATOM 2115 CG2 THR A 145 -11.261 17.632 5.979 1.00 0.00 C ATOM 0 H THR A 145 -10.975 16.346 7.896 1.00 0.00 H new ATOM 0 HA THR A 145 -12.682 18.584 8.995 1.00 0.00 H new ATOM 0 HB THR A 145 -10.776 19.136 7.442 1.00 0.00 H new ATOM 0 HG1 THR A 145 -12.796 19.336 5.583 1.00 0.00 H new ATOM 0 HG21 THR A 145 -10.744 18.147 5.169 1.00 0.00 H new ATOM 0 HG22 THR A 145 -10.598 16.885 6.416 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.151 17.141 5.586 1.00 0.00 H new ATOM 2123 N SER A 146 -14.748 17.376 8.408 1.00 0.00 N ATOM 2124 CA SER A 146 -16.036 16.799 7.931 1.00 0.00 C ATOM 2125 C SER A 146 -16.411 17.455 6.602 1.00 0.00 C ATOM 2126 O SER A 146 -16.549 18.660 6.513 1.00 0.00 O ATOM 2127 CB SER A 146 -17.056 17.151 9.014 1.00 0.00 C ATOM 2128 OG SER A 146 -17.918 18.174 8.533 1.00 0.00 O ATOM 0 H SER A 146 -14.782 17.823 9.324 1.00 0.00 H new ATOM 0 HA SER A 146 -15.987 15.723 7.767 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.636 16.268 9.284 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.544 17.485 9.917 1.00 0.00 H new ATOM 0 HG SER A 146 -17.387 18.867 8.087 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.556 16.681 5.566 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.899 17.273 4.242 1.00 0.00 C ATOM 2136 C PHE A 147 -17.810 18.492 4.414 1.00 0.00 C ATOM 2137 O PHE A 147 -17.837 19.379 3.584 1.00 0.00 O ATOM 2138 CB PHE A 147 -17.624 16.167 3.477 1.00 0.00 C ATOM 2139 CG PHE A 147 -16.706 15.621 2.411 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -15.316 15.676 2.585 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -17.242 15.065 1.244 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -14.466 15.177 1.592 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -16.392 14.565 0.251 1.00 0.00 C ATOM 2144 CZ PHE A 147 -15.005 14.621 0.425 1.00 0.00 C ATOM 0 H PHE A 147 -16.453 15.666 5.576 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.011 17.617 3.713 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -17.923 15.371 4.159 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.535 16.558 3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.901 16.104 3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -18.313 15.022 1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.395 15.221 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.807 14.136 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 147 -14.349 14.235 -0.341 1.00 0.00 H new ATOM 2154 N ASP A 148 -18.554 18.545 5.483 1.00 0.00 N ATOM 2155 CA ASP A 148 -19.460 19.705 5.708 1.00 0.00 C ATOM 2156 C ASP A 148 -18.644 20.994 5.814 1.00 0.00 C ATOM 2157 O ASP A 148 -19.182 22.079 5.908 1.00 0.00 O ATOM 2158 CB ASP A 148 -20.159 19.408 7.033 1.00 0.00 C ATOM 2159 CG ASP A 148 -21.609 19.891 6.966 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -22.097 20.088 5.865 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -22.207 20.057 8.017 1.00 0.00 O ATOM 0 H ASP A 148 -18.574 17.833 6.213 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.170 19.841 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.130 18.338 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.637 19.904 7.851 1.00 0.00 H new ATOM 2166 N LYS A 149 -17.350 20.876 5.809 1.00 0.00 N ATOM 2167 CA LYS A 149 -16.483 22.080 5.919 1.00 0.00 C ATOM 2168 C LYS A 149 -16.219 22.682 4.544 1.00 0.00 C ATOM 2169 O LYS A 149 -16.587 23.803 4.256 1.00 0.00 O ATOM 2170 CB LYS A 149 -15.187 21.558 6.529 1.00 0.00 C ATOM 2171 CG LYS A 149 -14.559 22.644 7.398 1.00 0.00 C ATOM 2172 CD LYS A 149 -13.077 22.331 7.593 1.00 0.00 C ATOM 2173 CE LYS A 149 -12.643 22.760 8.995 1.00 0.00 C ATOM 2174 NZ LYS A 149 -11.998 24.089 8.807 1.00 0.00 N ATOM 0 H LYS A 149 -16.850 19.990 5.733 1.00 0.00 H new ATOM 0 HA LYS A 149 -16.941 22.867 6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -15.387 20.669 7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -14.495 21.263 5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.679 23.619 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.064 22.692 8.363 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -12.899 21.264 7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -12.483 22.852 6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.497 22.827 9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.948 22.042 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.673 24.450 9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.185 23.993 8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.685 24.754 8.397 1.00 0.00 H new ATOM 2188 N LEU A 150 -15.577 21.941 3.701 1.00 0.00 N ATOM 2189 CA LEU A 150 -15.268 22.456 2.332 1.00 0.00 C ATOM 2190 C LEU A 150 -16.279 21.908 1.317 1.00 0.00 C ATOM 2191 O LEU A 150 -17.040 22.662 0.742 1.00 0.00 O ATOM 2192 CB LEU A 150 -13.848 21.970 2.024 1.00 0.00 C ATOM 2193 CG LEU A 150 -13.526 22.218 0.548 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -12.071 22.669 0.414 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -13.731 20.928 -0.251 1.00 0.00 C ATOM 0 H LEU A 150 -15.247 20.995 3.893 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.333 23.543 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.130 22.493 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.759 20.908 2.252 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.189 22.992 0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.840 22.846 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.922 23.590 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.412 21.893 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.501 21.110 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.071 20.151 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.767 20.603 -0.158 1.00 0.00 H new ATOM 2207 N PRO A 151 -16.273 20.613 1.138 1.00 0.00 N ATOM 2208 CA PRO A 151 -17.223 19.971 0.192 1.00 0.00 C ATOM 2209 C PRO A 151 -18.660 20.125 0.699 1.00 0.00 C ATOM 2210 O PRO A 151 -19.104 19.397 1.564 1.00 0.00 O ATOM 2211 CB PRO A 151 -16.792 18.505 0.202 1.00 0.00 C ATOM 2212 CG PRO A 151 -16.106 18.334 1.514 1.00 0.00 C ATOM 2213 CD PRO A 151 -15.401 19.623 1.781 1.00 0.00 C ATOM 0 HA PRO A 151 -17.205 20.409 -0.806 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -17.649 17.837 0.111 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.123 18.281 -0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.824 18.111 2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.401 17.503 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -15.295 19.812 2.849 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -14.398 19.631 1.355 1.00 0.00 H new ATOM 2221 N LYS A 152 -19.386 21.069 0.168 1.00 0.00 N ATOM 2222 CA LYS A 152 -20.791 21.272 0.621 1.00 0.00 C ATOM 2223 C LYS A 152 -21.746 20.410 -0.209 1.00 0.00 C ATOM 2224 O LYS A 152 -22.105 19.317 0.178 1.00 0.00 O ATOM 2225 CB LYS A 152 -21.068 22.756 0.387 1.00 0.00 C ATOM 2226 CG LYS A 152 -20.121 23.592 1.251 1.00 0.00 C ATOM 2227 CD LYS A 152 -19.745 22.802 2.506 1.00 0.00 C ATOM 2228 CE LYS A 152 -18.920 23.689 3.440 1.00 0.00 C ATOM 2229 NZ LYS A 152 -19.914 24.589 4.091 1.00 0.00 N ATOM 0 H LYS A 152 -19.068 21.709 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.935 20.988 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.930 23.002 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.104 22.987 0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -19.224 23.846 0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.599 24.531 1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.645 22.458 3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.175 21.914 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -18.383 23.093 4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -18.174 24.259 2.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.636 25.580 3.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.854 24.426 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.947 24.390 5.111 1.00 0.00 H new ATOM 2243 N ASP A 153 -22.156 20.894 -1.347 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.080 20.108 -2.201 1.00 0.00 C ATOM 2245 C ASP A 153 -22.578 20.098 -3.646 1.00 0.00 C ATOM 2246 O ASP A 153 -23.343 20.218 -4.582 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.426 20.827 -2.102 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.220 22.329 -2.306 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -23.761 22.975 -1.379 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -24.525 22.807 -3.387 1.00 0.00 O ATOM 0 H ASP A 153 -21.888 21.804 -1.722 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.154 19.068 -1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.114 20.438 -2.853 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.879 20.640 -1.128 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.294 19.959 -3.833 1.00 0.00 N ATOM 2256 CA VAL A 154 -20.739 19.945 -5.210 1.00 0.00 C ATOM 2257 C VAL A 154 -20.208 18.552 -5.555 1.00 0.00 C ATOM 2258 O VAL A 154 -19.403 17.989 -4.838 1.00 0.00 O ATOM 2259 CB VAL A 154 -19.603 20.965 -5.191 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -19.185 21.291 -6.626 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -20.078 22.244 -4.497 1.00 0.00 C ATOM 0 H VAL A 154 -20.606 19.854 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 154 -21.492 20.189 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 154 -18.752 20.551 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.374 22.019 -6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.847 20.381 -7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -20.035 21.705 -7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -19.268 22.973 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.929 22.658 -5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.377 22.014 -3.474 1.00 0.00 H new ATOM 2271 N MET A 155 -20.648 17.990 -6.647 1.00 0.00 N ATOM 2272 CA MET A 155 -20.163 16.634 -7.033 1.00 0.00 C ATOM 2273 C MET A 155 -18.696 16.704 -7.460 1.00 0.00 C ATOM 2274 O MET A 155 -18.374 17.156 -8.541 1.00 0.00 O ATOM 2275 CB MET A 155 -21.047 16.215 -8.207 1.00 0.00 C ATOM 2276 CG MET A 155 -21.947 15.054 -7.780 1.00 0.00 C ATOM 2277 SD MET A 155 -22.846 14.425 -9.220 1.00 0.00 S ATOM 2278 CE MET A 155 -23.435 16.022 -9.834 1.00 0.00 C ATOM 0 H MET A 155 -21.321 18.410 -7.288 1.00 0.00 H new ATOM 0 HA MET A 155 -20.221 15.923 -6.209 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.655 17.058 -8.537 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.428 15.917 -9.054 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.347 14.259 -7.337 1.00 0.00 H new ATOM 0 HG3 MET A 155 -22.650 15.387 -7.016 1.00 0.00 H new ATOM 0 HE1 MET A 155 -24.299 15.867 -10.481 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.721 16.653 -8.992 1.00 0.00 H new ATOM 0 HE3 MET A 155 -22.641 16.510 -10.400 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.804 16.268 -6.615 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.356 16.315 -6.964 1.00 0.00 C ATOM 2290 C ALA A 156 -15.903 14.991 -7.585 1.00 0.00 C ATOM 2291 O ALA A 156 -16.292 13.925 -7.152 1.00 0.00 O ATOM 2292 CB ALA A 156 -15.648 16.543 -5.630 1.00 0.00 C ATOM 0 H ALA A 156 -18.015 15.880 -5.696 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.135 17.093 -7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.571 16.591 -5.793 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.991 17.480 -5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.876 15.721 -4.952 1.00 0.00 H new ATOM 2298 N THR A 157 -15.072 15.051 -8.592 1.00 0.00 N ATOM 2299 CA THR A 157 -14.582 13.796 -9.232 1.00 0.00 C ATOM 2300 C THR A 157 -13.580 13.106 -8.303 1.00 0.00 C ATOM 2301 O THR A 157 -12.893 13.752 -7.537 1.00 0.00 O ATOM 2302 CB THR A 157 -13.897 14.248 -10.522 1.00 0.00 C ATOM 2303 OG1 THR A 157 -14.715 15.207 -11.179 1.00 0.00 O ATOM 2304 CG2 THR A 157 -13.683 13.043 -11.438 1.00 0.00 C ATOM 0 H THR A 157 -14.712 15.914 -8.998 1.00 0.00 H new ATOM 0 HA THR A 157 -15.384 13.085 -9.431 1.00 0.00 H new ATOM 0 HB THR A 157 -12.932 14.695 -10.284 1.00 0.00 H new ATOM 0 HG1 THR A 157 -14.277 15.499 -12.005 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.195 13.367 -12.357 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.055 12.309 -10.933 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.646 12.593 -11.678 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.487 11.805 -8.353 1.00 0.00 N ATOM 2313 CA TYR A 158 -12.525 11.104 -7.458 1.00 0.00 C ATOM 2314 C TYR A 158 -11.944 9.874 -8.153 1.00 0.00 C ATOM 2315 O TYR A 158 -12.656 9.079 -8.729 1.00 0.00 O ATOM 2316 CB TYR A 158 -13.350 10.692 -6.239 1.00 0.00 C ATOM 2317 CG TYR A 158 -13.191 11.727 -5.153 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.760 12.997 -5.307 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -12.475 11.417 -3.991 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -13.613 13.957 -4.298 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.328 12.376 -2.983 1.00 0.00 C ATOM 2322 CZ TYR A 158 -12.896 13.646 -3.136 1.00 0.00 C ATOM 2323 OH TYR A 158 -12.752 14.592 -2.141 1.00 0.00 O ATOM 0 H TYR A 158 -14.031 11.202 -8.970 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.680 11.737 -7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.401 10.595 -6.513 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.023 9.717 -5.878 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.312 13.236 -6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -12.036 10.437 -3.872 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -14.052 14.937 -4.416 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.776 12.136 -2.086 1.00 0.00 H new ATOM 0 HH TYR A 158 -13.626 14.984 -1.933 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.654 9.709 -8.097 1.00 0.00 N ATOM 2334 CA ARG A 159 -10.021 8.527 -8.746 1.00 0.00 C ATOM 2335 C ARG A 159 -8.761 8.140 -7.974 1.00 0.00 C ATOM 2336 O ARG A 159 -8.067 8.987 -7.447 1.00 0.00 O ATOM 2337 CB ARG A 159 -9.675 8.987 -10.163 1.00 0.00 C ATOM 2338 CG ARG A 159 -8.180 9.295 -10.254 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.883 10.607 -9.525 1.00 0.00 C ATOM 2340 NE ARG A 159 -8.505 11.665 -10.368 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.802 12.258 -11.294 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.061 13.289 -10.992 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -7.842 11.820 -12.523 1.00 0.00 N ATOM 0 H ARG A 159 -10.007 10.343 -7.628 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.672 7.653 -8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -9.941 8.212 -10.882 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.255 9.873 -10.420 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.603 8.483 -9.812 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.876 9.370 -11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.305 10.604 -8.520 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.810 10.766 -9.420 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.480 11.926 -10.222 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.031 13.632 -10.032 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.512 13.752 -11.716 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.422 11.015 -12.759 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.293 12.283 -13.247 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.460 6.876 -7.887 1.00 0.00 N ATOM 2358 CA GLY A 160 -7.242 6.479 -7.128 1.00 0.00 C ATOM 2359 C GLY A 160 -6.834 5.044 -7.450 1.00 0.00 C ATOM 2360 O GLY A 160 -7.222 4.474 -8.452 1.00 0.00 O ATOM 0 H GLY A 160 -8.994 6.111 -8.301 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.423 7.156 -7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.429 6.575 -6.059 1.00 0.00 H new ATOM 2364 N THR A 161 -6.048 4.460 -6.587 1.00 0.00 N ATOM 2365 CA THR A 161 -5.585 3.063 -6.801 1.00 0.00 C ATOM 2366 C THR A 161 -5.931 2.216 -5.578 1.00 0.00 C ATOM 2367 O THR A 161 -6.106 2.726 -4.489 1.00 0.00 O ATOM 2368 CB THR A 161 -4.068 3.167 -6.974 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.776 3.942 -8.128 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.474 1.767 -7.133 1.00 0.00 C ATOM 0 H THR A 161 -5.704 4.899 -5.733 1.00 0.00 H new ATOM 0 HA THR A 161 -6.056 2.593 -7.664 1.00 0.00 H new ATOM 0 HB THR A 161 -3.634 3.646 -6.096 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.805 4.011 -8.239 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.394 1.842 -7.256 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.698 1.174 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.907 1.286 -8.010 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.051 0.934 -5.750 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.409 0.064 -4.598 1.00 0.00 C ATOM 2380 C ALA A 162 -5.788 -1.322 -4.752 1.00 0.00 C ATOM 2381 O ALA A 162 -5.112 -1.610 -5.720 1.00 0.00 O ATOM 2382 CB ALA A 162 -7.931 -0.032 -4.649 1.00 0.00 C ATOM 0 H ALA A 162 -5.917 0.449 -6.637 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.045 0.466 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.284 -0.659 -3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.362 0.965 -4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.236 -0.470 -5.599 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.025 -2.184 -3.806 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.459 -3.561 -3.896 1.00 0.00 C ATOM 2390 C PHE A 163 -6.542 -4.595 -3.565 1.00 0.00 C ATOM 2391 O PHE A 163 -7.317 -4.414 -2.647 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.330 -3.603 -2.865 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.904 -3.551 -1.470 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -5.629 -4.640 -0.969 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -4.707 -2.416 -0.675 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -6.156 -4.592 0.327 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.235 -2.368 0.621 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.961 -3.456 1.121 1.00 0.00 C ATOM 0 H PHE A 163 -6.585 -1.997 -2.974 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.093 -3.794 -4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.744 -4.513 -2.992 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.653 -2.763 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.781 -5.516 -1.582 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.148 -1.577 -1.061 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.713 -5.432 0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.082 -1.492 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.371 -3.419 2.120 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.616 -5.673 -4.305 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.667 -6.689 -4.010 1.00 0.00 C ATOM 2410 C GLY A 164 -7.018 -7.994 -3.546 1.00 0.00 C ATOM 2411 O GLY A 164 -5.965 -8.377 -4.015 1.00 0.00 O ATOM 0 H GLY A 164 -6.002 -5.890 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.341 -6.314 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.270 -6.869 -4.900 1.00 0.00 H new ATOM 2415 N SER A 165 -7.640 -8.681 -2.625 1.00 0.00 N ATOM 2416 CA SER A 165 -7.063 -9.960 -2.132 1.00 0.00 C ATOM 2417 C SER A 165 -7.220 -11.053 -3.191 1.00 0.00 C ATOM 2418 O SER A 165 -6.735 -12.156 -3.037 1.00 0.00 O ATOM 2419 CB SER A 165 -7.870 -10.304 -0.880 1.00 0.00 C ATOM 2420 OG SER A 165 -7.658 -11.670 -0.545 1.00 0.00 O ATOM 0 H SER A 165 -8.524 -8.409 -2.194 1.00 0.00 H new ATOM 0 HA SER A 165 -5.997 -9.877 -1.918 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.568 -9.663 -0.051 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.930 -10.121 -1.055 1.00 0.00 H new ATOM 0 HG SER A 165 -7.237 -12.131 -1.301 1.00 0.00 H new ATOM 2426 N ASP A 166 -7.893 -10.751 -4.264 1.00 0.00 N ATOM 2427 CA ASP A 166 -8.082 -11.766 -5.341 1.00 0.00 C ATOM 2428 C ASP A 166 -7.864 -11.125 -6.711 1.00 0.00 C ATOM 2429 O ASP A 166 -7.985 -11.764 -7.737 1.00 0.00 O ATOM 2430 CB ASP A 166 -9.527 -12.243 -5.190 1.00 0.00 C ATOM 2431 CG ASP A 166 -9.583 -13.395 -4.186 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -9.547 -13.122 -2.998 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -9.662 -14.532 -4.622 1.00 0.00 O ATOM 0 H ASP A 166 -8.322 -9.843 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.374 -12.591 -5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -10.159 -11.421 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -9.916 -12.568 -6.155 1.00 0.00 H new ATOM 2438 N ASP A 167 -7.534 -9.867 -6.728 1.00 0.00 N ATOM 2439 CA ASP A 167 -7.293 -9.169 -8.018 1.00 0.00 C ATOM 2440 C ASP A 167 -5.904 -8.534 -8.000 1.00 0.00 C ATOM 2441 O ASP A 167 -5.245 -8.500 -6.979 1.00 0.00 O ATOM 2442 CB ASP A 167 -8.377 -8.093 -8.099 1.00 0.00 C ATOM 2443 CG ASP A 167 -9.751 -8.758 -8.200 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -10.322 -9.051 -7.162 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -10.208 -8.964 -9.312 1.00 0.00 O ATOM 0 H ASP A 167 -7.420 -9.287 -5.897 1.00 0.00 H new ATOM 0 HA ASP A 167 -7.333 -9.842 -8.874 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.335 -7.453 -7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.206 -7.454 -8.965 1.00 0.00 H new ATOM 2450 N ALA A 168 -5.447 -8.032 -9.110 1.00 0.00 N ATOM 2451 CA ALA A 168 -4.097 -7.406 -9.128 1.00 0.00 C ATOM 2452 C ALA A 168 -4.050 -6.253 -8.153 1.00 0.00 C ATOM 2453 O ALA A 168 -3.013 -5.909 -7.620 1.00 0.00 O ATOM 2454 CB ALA A 168 -3.891 -6.926 -10.562 1.00 0.00 C ATOM 0 H ALA A 168 -5.945 -8.027 -10.000 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.313 -8.101 -8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.913 -6.452 -10.650 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.945 -7.776 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.668 -6.206 -10.820 1.00 0.00 H new ATOM 2460 N GLY A 169 -5.162 -5.668 -7.904 1.00 0.00 N ATOM 2461 CA GLY A 169 -5.199 -4.549 -6.949 1.00 0.00 C ATOM 2462 C GLY A 169 -6.619 -4.020 -6.870 1.00 0.00 C ATOM 2463 O GLY A 169 -7.526 -4.685 -6.413 1.00 0.00 O ATOM 0 H GLY A 169 -6.059 -5.915 -8.322 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -4.865 -4.881 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -4.519 -3.759 -7.267 1.00 0.00 H new ATOM 2467 N GLY A 170 -6.808 -2.824 -7.329 1.00 0.00 N ATOM 2468 CA GLY A 170 -8.170 -2.219 -7.312 1.00 0.00 C ATOM 2469 C GLY A 170 -8.102 -0.773 -7.812 1.00 0.00 C ATOM 2470 O GLY A 170 -7.881 0.139 -7.048 1.00 0.00 O ATOM 0 H GLY A 170 -6.076 -2.230 -7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.844 -2.800 -7.942 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -8.577 -2.245 -6.301 1.00 0.00 H new ATOM 2474 N LYS A 171 -8.300 -0.541 -9.077 1.00 0.00 N ATOM 2475 CA LYS A 171 -8.244 0.865 -9.575 1.00 0.00 C ATOM 2476 C LYS A 171 -9.644 1.475 -9.527 1.00 0.00 C ATOM 2477 O LYS A 171 -10.581 0.946 -10.091 1.00 0.00 O ATOM 2478 CB LYS A 171 -7.749 0.759 -11.019 1.00 0.00 C ATOM 2479 CG LYS A 171 -7.263 2.129 -11.494 1.00 0.00 C ATOM 2480 CD LYS A 171 -5.844 2.376 -10.979 1.00 0.00 C ATOM 2481 CE LYS A 171 -4.832 1.939 -12.040 1.00 0.00 C ATOM 2482 NZ LYS A 171 -3.635 2.793 -11.803 1.00 0.00 N ATOM 0 H LYS A 171 -8.496 -1.251 -9.782 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.591 1.499 -8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.940 0.032 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.552 0.402 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -7.279 2.174 -12.583 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -7.933 2.909 -11.133 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.709 3.432 -10.746 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.680 1.822 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.588 0.881 -11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.227 2.083 -13.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -2.895 2.552 -12.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.896 3.794 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -3.277 2.630 -10.840 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.802 2.572 -8.840 1.00 0.00 N ATOM 2497 CA LEU A 172 -11.153 3.190 -8.745 1.00 0.00 C ATOM 2498 C LEU A 172 -11.161 4.591 -9.359 1.00 0.00 C ATOM 2499 O LEU A 172 -10.212 5.340 -9.249 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.447 3.262 -7.247 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.503 4.268 -6.587 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.224 4.963 -5.431 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -9.271 3.535 -6.052 1.00 0.00 C ATOM 0 H LEU A 172 -9.059 3.064 -8.343 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.901 2.613 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.483 3.559 -7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.322 2.279 -6.794 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.194 5.012 -7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.551 5.680 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.102 5.485 -5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.534 4.220 -4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.597 4.251 -5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.580 2.791 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.756 3.040 -6.875 1.00 0.00 H new ATOM 2515 N THR A 173 -12.241 4.945 -9.996 1.00 0.00 N ATOM 2516 CA THR A 173 -12.347 6.294 -10.615 1.00 0.00 C ATOM 2517 C THR A 173 -13.823 6.687 -10.691 1.00 0.00 C ATOM 2518 O THR A 173 -14.564 6.186 -11.513 1.00 0.00 O ATOM 2519 CB THR A 173 -11.753 6.141 -12.016 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.338 6.060 -11.923 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.142 7.346 -12.872 1.00 0.00 C ATOM 0 H THR A 173 -13.062 4.352 -10.115 1.00 0.00 H new ATOM 0 HA THR A 173 -11.826 7.066 -10.049 1.00 0.00 H new ATOM 0 HB THR A 173 -12.139 5.232 -12.477 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.078 5.950 -10.985 1.00 0.00 H new ATOM 0 HG21 THR A 173 -11.718 7.235 -13.870 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.228 7.406 -12.944 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.758 8.257 -12.413 1.00 0.00 H new ATOM 2529 N TYR A 174 -14.266 7.561 -9.830 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.703 7.954 -9.851 1.00 0.00 C ATOM 2531 C TYR A 174 -15.893 9.339 -9.230 1.00 0.00 C ATOM 2532 O TYR A 174 -15.060 9.820 -8.489 1.00 0.00 O ATOM 2533 CB TYR A 174 -16.409 6.894 -9.007 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.899 6.956 -7.588 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -14.603 6.518 -7.290 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -16.722 7.452 -6.569 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -14.129 6.577 -5.974 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -16.248 7.510 -5.252 1.00 0.00 C ATOM 2539 CZ TYR A 174 -14.952 7.072 -4.955 1.00 0.00 C ATOM 2540 OH TYR A 174 -14.485 7.130 -3.658 1.00 0.00 O ATOM 0 H TYR A 174 -13.699 8.018 -9.116 1.00 0.00 H new ATOM 0 HA TYR A 174 -16.098 8.008 -10.866 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -17.486 7.059 -9.025 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -16.231 5.903 -9.425 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.969 6.135 -8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -17.722 7.790 -6.799 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -13.129 6.241 -5.745 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -16.882 7.893 -4.466 1.00 0.00 H new ATOM 0 HH TYR A 174 -13.514 7.262 -3.666 1.00 0.00 H new ATOM 2550 N THR A 175 -16.993 9.976 -9.519 1.00 0.00 N ATOM 2551 CA THR A 175 -17.251 11.323 -8.940 1.00 0.00 C ATOM 2552 C THR A 175 -18.127 11.185 -7.696 1.00 0.00 C ATOM 2553 O THR A 175 -18.804 10.194 -7.512 1.00 0.00 O ATOM 2554 CB THR A 175 -17.986 12.097 -10.037 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.312 11.913 -11.275 1.00 0.00 O ATOM 2556 CG2 THR A 175 -18.014 13.583 -9.684 1.00 0.00 C ATOM 0 H THR A 175 -17.726 9.621 -10.133 1.00 0.00 H new ATOM 0 HA THR A 175 -16.336 11.832 -8.637 1.00 0.00 H new ATOM 0 HB THR A 175 -19.008 11.728 -10.121 1.00 0.00 H new ATOM 0 HG1 THR A 175 -17.782 12.406 -11.980 1.00 0.00 H new ATOM 0 HG21 THR A 175 -18.538 14.133 -10.466 1.00 0.00 H new ATOM 0 HG22 THR A 175 -18.531 13.722 -8.734 1.00 0.00 H new ATOM 0 HG23 THR A 175 -16.993 13.956 -9.599 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.119 12.164 -6.837 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.954 12.066 -5.608 1.00 0.00 C ATOM 2566 C ILE A 176 -19.577 13.419 -5.267 1.00 0.00 C ATOM 2567 O ILE A 176 -19.117 14.459 -5.698 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.997 11.612 -4.503 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -16.625 12.266 -4.700 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -17.850 10.091 -4.555 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -15.547 11.391 -4.058 1.00 0.00 C ATOM 0 H ILE A 176 -17.575 13.022 -6.931 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.782 11.369 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 176 -18.398 11.909 -3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -16.420 12.393 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -16.616 13.260 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.169 9.764 -3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.825 9.626 -4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -17.451 9.797 -5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -14.571 11.855 -4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.750 11.287 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -15.551 10.407 -4.526 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.625 13.404 -4.494 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.304 14.671 -4.110 1.00 0.00 C ATOM 2585 C ASP A 177 -21.129 14.913 -2.614 1.00 0.00 C ATOM 2586 O ASP A 177 -21.483 14.088 -1.793 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.778 14.455 -4.454 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.495 15.807 -4.498 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.999 16.739 -3.886 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.527 15.887 -5.143 1.00 0.00 O ATOM 0 H ASP A 177 -21.045 12.558 -4.108 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.895 15.539 -4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.868 13.952 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.245 13.808 -3.712 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.572 16.033 -2.260 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.347 16.344 -0.820 1.00 0.00 C ATOM 2597 C PHE A 178 -21.625 16.140 0.005 1.00 0.00 C ATOM 2598 O PHE A 178 -22.257 15.103 -0.037 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.932 17.816 -0.804 1.00 0.00 C ATOM 2600 CG PHE A 178 -18.747 18.018 -1.718 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -17.870 16.957 -1.972 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -18.523 19.269 -2.306 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -16.769 17.146 -2.815 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -17.421 19.457 -3.150 1.00 0.00 C ATOM 2605 CZ PHE A 178 -16.545 18.397 -3.403 1.00 0.00 C ATOM 0 H PHE A 178 -20.259 16.754 -2.910 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.596 15.689 -0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.764 18.442 -1.126 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -19.678 18.122 0.211 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -18.043 15.993 -1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -19.199 20.088 -2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -16.092 16.327 -3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -17.248 20.421 -3.605 1.00 0.00 H new ATOM 0 HZ PHE A 178 -15.695 18.543 -4.053 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.990 17.134 0.763 1.00 0.00 N ATOM 2616 CA ALA A 179 -23.208 17.049 1.624 1.00 0.00 C ATOM 2617 C ALA A 179 -24.286 16.218 0.940 1.00 0.00 C ATOM 2618 O ALA A 179 -24.871 15.334 1.537 1.00 0.00 O ATOM 2619 CB ALA A 179 -23.675 18.494 1.793 1.00 0.00 C ATOM 0 H ALA A 179 -21.488 18.020 0.825 1.00 0.00 H new ATOM 0 HA ALA A 179 -23.001 16.571 2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -24.569 18.517 2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -22.887 19.078 2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -23.903 18.919 0.816 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.542 16.467 -0.310 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.565 15.663 -1.026 1.00 0.00 C ATOM 2627 C ALA A 180 -25.039 14.239 -1.165 1.00 0.00 C ATOM 2628 O ALA A 180 -25.003 13.684 -2.242 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.714 16.325 -2.396 1.00 0.00 C ATOM 0 H ALA A 180 -24.088 17.191 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.524 15.622 -0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.456 15.784 -2.983 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -26.036 17.358 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -24.756 16.306 -2.916 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.616 13.667 -0.068 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.053 12.284 -0.079 1.00 0.00 C ATOM 2637 C LYS A 181 -24.451 11.542 -1.350 1.00 0.00 C ATOM 2638 O LYS A 181 -25.320 10.692 -1.338 1.00 0.00 O ATOM 2639 CB LYS A 181 -24.663 11.602 1.147 1.00 0.00 C ATOM 2640 CG LYS A 181 -24.259 12.362 2.412 1.00 0.00 C ATOM 2641 CD LYS A 181 -24.939 11.727 3.628 1.00 0.00 C ATOM 2642 CE LYS A 181 -25.495 12.826 4.535 1.00 0.00 C ATOM 2643 NZ LYS A 181 -26.432 12.126 5.458 1.00 0.00 N ATOM 0 H LYS A 181 -24.637 14.108 0.851 1.00 0.00 H new ATOM 0 HA LYS A 181 -22.963 12.291 -0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -25.749 11.575 1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -24.323 10.568 1.207 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -23.176 12.338 2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -24.547 13.410 2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -25.744 11.067 3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -24.225 11.114 4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -24.697 13.325 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -26.010 13.593 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -26.854 12.815 6.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.184 11.667 4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -25.912 11.407 6.001 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.825 11.854 -2.449 1.00 0.00 N ATOM 2658 CA GLN A 182 -24.186 11.149 -3.718 1.00 0.00 C ATOM 2659 C GLN A 182 -22.987 11.065 -4.664 1.00 0.00 C ATOM 2660 O GLN A 182 -22.497 12.063 -5.146 1.00 0.00 O ATOM 2661 CB GLN A 182 -25.295 12.001 -4.339 1.00 0.00 C ATOM 2662 CG GLN A 182 -26.633 11.655 -3.681 1.00 0.00 C ATOM 2663 CD GLN A 182 -27.778 12.082 -4.601 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -28.162 11.352 -5.493 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -28.345 13.244 -4.420 1.00 0.00 N ATOM 0 H GLN A 182 -23.089 12.556 -2.528 1.00 0.00 H new ATOM 0 HA GLN A 182 -24.503 10.123 -3.532 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -25.074 13.060 -4.204 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.348 11.821 -5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -26.689 10.584 -3.486 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -26.718 12.159 -2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -28.023 13.857 -3.671 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -29.110 13.538 -5.027 1.00 0.00 H new ATOM 2674 N GLY A 183 -22.520 9.877 -4.948 1.00 0.00 N ATOM 2675 CA GLY A 183 -21.357 9.734 -5.870 1.00 0.00 C ATOM 2676 C GLY A 183 -21.407 8.368 -6.559 1.00 0.00 C ATOM 2677 O GLY A 183 -22.134 7.483 -6.153 1.00 0.00 O ATOM 0 H GLY A 183 -22.894 9.002 -4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -21.373 10.529 -6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.425 9.837 -5.314 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.639 8.189 -7.599 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.641 6.879 -8.313 1.00 0.00 C ATOM 2683 C HIS A 184 -19.673 6.924 -9.500 1.00 0.00 C ATOM 2684 O HIS A 184 -19.336 7.982 -9.996 1.00 0.00 O ATOM 2685 CB HIS A 184 -22.078 6.693 -8.799 1.00 0.00 C ATOM 2686 CG HIS A 184 -22.090 5.773 -9.988 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -21.412 5.808 -11.181 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -22.883 4.637 -10.036 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -21.777 4.712 -11.959 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -22.664 4.040 -11.221 1.00 0.00 N flip ATOM 0 H HIS A 184 -20.010 8.893 -7.986 1.00 0.00 H new ATOM 0 HA HIS A 184 -20.320 6.058 -7.672 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -22.693 6.279 -8.000 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.510 7.657 -9.067 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -23.554 4.294 -9.263 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -21.420 4.460 -12.946 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -23.120 3.178 -11.520 1.00 0.00 H new ATOM 2698 N GLY A 185 -19.225 5.788 -9.965 1.00 0.00 N ATOM 2699 CA GLY A 185 -18.285 5.780 -11.122 1.00 0.00 C ATOM 2700 C GLY A 185 -17.966 4.338 -11.515 1.00 0.00 C ATOM 2701 O GLY A 185 -18.851 3.537 -11.745 1.00 0.00 O ATOM 0 H GLY A 185 -19.468 4.869 -9.595 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -18.728 6.308 -11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -17.368 6.308 -10.862 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.708 3.999 -11.599 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.338 2.607 -11.982 1.00 0.00 C ATOM 2707 C LYS A 186 -15.103 2.148 -11.205 1.00 0.00 C ATOM 2708 O LYS A 186 -14.410 2.940 -10.595 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.034 2.676 -13.480 1.00 0.00 C ATOM 2710 CG LYS A 186 -14.888 3.661 -13.723 1.00 0.00 C ATOM 2711 CD LYS A 186 -14.073 3.206 -14.934 1.00 0.00 C ATOM 2712 CE LYS A 186 -14.997 3.052 -16.144 1.00 0.00 C ATOM 2713 NZ LYS A 186 -14.736 4.256 -16.983 1.00 0.00 N ATOM 0 H LYS A 186 -15.922 4.624 -11.419 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.132 1.895 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.764 1.688 -13.853 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.922 2.992 -14.028 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -15.285 4.662 -13.893 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -14.249 3.717 -12.842 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -13.290 3.932 -15.152 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -13.579 2.259 -14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -14.781 2.135 -16.692 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -16.042 3.002 -15.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -15.334 4.223 -17.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -14.957 5.114 -16.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -13.735 4.273 -17.264 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.820 0.874 -11.223 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.629 0.361 -10.487 1.00 0.00 C ATOM 2729 C ILE A 187 -13.023 -0.830 -11.234 1.00 0.00 C ATOM 2730 O ILE A 187 -13.713 -1.759 -11.604 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.158 -0.076 -9.119 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.503 -1.400 -8.720 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.675 -0.262 -9.190 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -12.014 -1.172 -8.452 1.00 0.00 C ATOM 0 H ILE A 187 -15.363 0.165 -11.716 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.846 1.114 -10.395 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.921 0.688 -8.379 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.986 -1.803 -7.830 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.632 -2.136 -9.514 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.049 -0.573 -8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -16.144 0.680 -9.475 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.914 -1.025 -9.931 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.547 -2.115 -8.168 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.537 -0.788 -9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -11.896 -0.450 -7.644 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.738 -0.811 -11.457 1.00 0.00 N ATOM 2747 CA GLU A 188 -11.090 -1.943 -12.180 1.00 0.00 C ATOM 2748 C GLU A 188 -10.195 -2.736 -11.225 1.00 0.00 C ATOM 2749 O GLU A 188 -9.029 -2.439 -11.059 1.00 0.00 O ATOM 2750 CB GLU A 188 -10.252 -1.286 -13.277 1.00 0.00 C ATOM 2751 CG GLU A 188 -11.084 -0.212 -13.981 1.00 0.00 C ATOM 2752 CD GLU A 188 -10.375 1.139 -13.867 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -9.260 1.243 -14.350 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -10.960 2.047 -13.300 1.00 0.00 O ATOM 0 H GLU A 188 -11.108 -0.061 -11.170 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.819 -2.643 -12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.354 -0.842 -12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.923 -2.036 -13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.223 -0.474 -15.030 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.076 -0.153 -13.533 1.00 0.00 H new ATOM 2761 N HIS A 189 -10.732 -3.746 -10.595 1.00 0.00 N ATOM 2762 CA HIS A 189 -9.911 -4.558 -9.652 1.00 0.00 C ATOM 2763 C HIS A 189 -8.550 -4.874 -10.277 1.00 0.00 C ATOM 2764 O HIS A 189 -7.527 -4.809 -9.624 1.00 0.00 O ATOM 2765 CB HIS A 189 -10.713 -5.841 -9.434 1.00 0.00 C ATOM 2766 CG HIS A 189 -11.940 -5.531 -8.621 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -13.191 -5.381 -9.199 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -12.124 -5.340 -7.274 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -14.064 -5.111 -8.212 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -13.466 -5.075 -7.018 1.00 0.00 N ATOM 0 H HIS A 189 -11.703 -4.043 -10.693 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.717 -4.035 -8.715 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.998 -6.272 -10.394 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.101 -6.583 -8.921 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -13.410 -5.461 -10.192 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.346 -5.388 -6.527 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -15.120 -4.944 -8.366 1.00 0.00 H new ATOM 2778 N LEU A 190 -8.529 -5.213 -11.536 1.00 0.00 N ATOM 2779 CA LEU A 190 -7.233 -5.530 -12.202 1.00 0.00 C ATOM 2780 C LEU A 190 -6.674 -4.285 -12.891 1.00 0.00 C ATOM 2781 O LEU A 190 -6.277 -3.332 -12.249 1.00 0.00 O ATOM 2782 CB LEU A 190 -7.566 -6.609 -13.230 1.00 0.00 C ATOM 2783 CG LEU A 190 -8.770 -6.169 -14.062 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -8.551 -6.562 -15.524 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -10.031 -6.855 -13.532 1.00 0.00 C ATOM 0 H LEU A 190 -9.353 -5.284 -12.133 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.477 -5.866 -11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.708 -6.785 -13.878 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.784 -7.551 -12.726 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.886 -5.088 -13.991 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.410 -6.248 -16.118 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.652 -6.075 -15.901 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.435 -7.643 -15.597 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.891 -6.543 -14.124 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.914 -7.936 -13.604 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.187 -6.575 -12.490 1.00 0.00 H new ATOM 2797 N LYS A 191 -6.635 -4.290 -14.191 1.00 0.00 N ATOM 2798 CA LYS A 191 -6.096 -3.109 -14.924 1.00 0.00 C ATOM 2799 C LYS A 191 -6.741 -2.995 -16.300 1.00 0.00 C ATOM 2800 O LYS A 191 -6.952 -1.917 -16.818 1.00 0.00 O ATOM 2801 CB LYS A 191 -4.602 -3.387 -15.064 1.00 0.00 C ATOM 2802 CG LYS A 191 -3.829 -2.582 -14.018 1.00 0.00 C ATOM 2803 CD LYS A 191 -2.352 -2.975 -14.060 1.00 0.00 C ATOM 2804 CE LYS A 191 -1.662 -2.250 -15.218 1.00 0.00 C ATOM 2805 NZ LYS A 191 -0.341 -2.923 -15.361 1.00 0.00 N ATOM 0 H LYS A 191 -6.952 -5.060 -14.780 1.00 0.00 H new ATOM 0 HA LYS A 191 -6.298 -2.174 -14.401 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -4.407 -4.452 -14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -4.265 -3.120 -16.065 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -3.938 -1.515 -14.212 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.238 -2.769 -13.025 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -1.870 -2.718 -13.117 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -2.255 -4.054 -14.183 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -2.245 -2.327 -16.135 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -1.543 -1.188 -15.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 0.192 -2.481 -16.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 0.195 -2.828 -14.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -0.486 -3.931 -15.571 1.00 0.00 H new ATOM 2819 N SER A 192 -7.049 -4.105 -16.891 1.00 0.00 N ATOM 2820 CA SER A 192 -7.679 -4.083 -18.241 1.00 0.00 C ATOM 2821 C SER A 192 -9.026 -3.361 -18.180 1.00 0.00 C ATOM 2822 O SER A 192 -9.833 -3.625 -17.311 1.00 0.00 O ATOM 2823 CB SER A 192 -7.872 -5.551 -18.616 1.00 0.00 C ATOM 2824 OG SER A 192 -9.167 -5.727 -19.175 1.00 0.00 O ATOM 0 H SER A 192 -6.893 -5.034 -16.500 1.00 0.00 H new ATOM 0 HA SER A 192 -7.068 -3.556 -18.974 1.00 0.00 H new ATOM 0 HB2 SER A 192 -7.110 -5.859 -19.332 1.00 0.00 H new ATOM 0 HB3 SER A 192 -7.755 -6.182 -17.735 1.00 0.00 H new ATOM 0 HG SER A 192 -9.094 -6.215 -20.022 1.00 0.00 H new ATOM 2830 N PRO A 193 -9.224 -2.471 -19.114 1.00 0.00 N ATOM 2831 CA PRO A 193 -10.489 -1.700 -19.175 1.00 0.00 C ATOM 2832 C PRO A 193 -11.635 -2.605 -19.634 1.00 0.00 C ATOM 2833 O PRO A 193 -12.430 -2.239 -20.476 1.00 0.00 O ATOM 2834 CB PRO A 193 -10.198 -0.616 -20.208 1.00 0.00 C ATOM 2835 CG PRO A 193 -9.111 -1.181 -21.064 1.00 0.00 C ATOM 2836 CD PRO A 193 -8.300 -2.104 -20.193 1.00 0.00 C ATOM 0 HA PRO A 193 -10.793 -1.288 -18.213 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -11.085 -0.384 -20.798 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -9.882 0.311 -19.729 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -9.530 -1.721 -21.913 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -8.486 -0.385 -21.469 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -7.962 -2.981 -20.745 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.410 -1.609 -19.806 1.00 0.00 H new ATOM 2844 N GLU A 194 -11.722 -3.786 -19.086 1.00 0.00 N ATOM 2845 CA GLU A 194 -12.811 -4.718 -19.490 1.00 0.00 C ATOM 2846 C GLU A 194 -13.262 -5.562 -18.295 1.00 0.00 C ATOM 2847 O GLU A 194 -14.408 -5.951 -18.198 1.00 0.00 O ATOM 2848 CB GLU A 194 -12.192 -5.605 -20.570 1.00 0.00 C ATOM 2849 CG GLU A 194 -12.776 -5.233 -21.935 1.00 0.00 C ATOM 2850 CD GLU A 194 -12.624 -6.415 -22.895 1.00 0.00 C ATOM 2851 OE1 GLU A 194 -13.246 -7.435 -22.649 1.00 0.00 O ATOM 2852 OE2 GLU A 194 -11.889 -6.279 -23.859 1.00 0.00 O ATOM 0 H GLU A 194 -11.085 -4.146 -18.375 1.00 0.00 H new ATOM 0 HA GLU A 194 -13.692 -4.188 -19.852 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -11.109 -5.481 -20.580 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -12.391 -6.654 -20.352 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.828 -4.968 -21.832 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -12.264 -4.358 -22.335 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.372 -5.851 -17.381 1.00 0.00 N ATOM 2860 CA LEU A 195 -12.765 -6.672 -16.201 1.00 0.00 C ATOM 2861 C LEU A 195 -13.184 -5.764 -15.045 1.00 0.00 C ATOM 2862 O LEU A 195 -13.309 -6.193 -13.916 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.515 -7.468 -15.839 1.00 0.00 C ATOM 2864 CG LEU A 195 -11.117 -8.345 -17.025 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -10.453 -7.481 -18.098 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -10.136 -9.421 -16.557 1.00 0.00 C ATOM 0 H LEU A 195 -11.396 -5.555 -17.401 1.00 0.00 H new ATOM 0 HA LEU A 195 -13.612 -7.325 -16.412 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.700 -6.791 -15.582 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -11.704 -8.086 -14.962 1.00 0.00 H new ATOM 0 HG LEU A 195 -12.006 -8.820 -17.440 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.169 -8.106 -18.944 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.152 -6.714 -18.432 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.564 -7.006 -17.684 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -9.852 -10.047 -17.403 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.247 -8.947 -16.142 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.609 -10.037 -15.793 1.00 0.00 H new ATOM 2878 N ASN A 196 -13.404 -4.511 -15.323 1.00 0.00 N ATOM 2879 CA ASN A 196 -13.820 -3.570 -14.245 1.00 0.00 C ATOM 2880 C ASN A 196 -15.289 -3.805 -13.888 1.00 0.00 C ATOM 2881 O ASN A 196 -15.857 -4.828 -14.211 1.00 0.00 O ATOM 2882 CB ASN A 196 -13.622 -2.175 -14.841 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.479 -2.217 -15.857 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -12.451 -1.440 -16.790 1.00 0.00 O ATOM 2885 ND2 ASN A 196 -11.529 -3.101 -15.712 1.00 0.00 N ATOM 0 H ASN A 196 -13.314 -4.096 -16.250 1.00 0.00 H new ATOM 0 HA ASN A 196 -13.245 -3.702 -13.328 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.540 -1.839 -15.323 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.396 -1.458 -14.051 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -10.762 -3.140 -16.383 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -11.554 -3.753 -14.928 1.00 0.00 H new ATOM 2892 N VAL A 197 -15.910 -2.871 -13.222 1.00 0.00 N ATOM 2893 CA VAL A 197 -17.341 -3.059 -12.848 1.00 0.00 C ATOM 2894 C VAL A 197 -18.000 -1.708 -12.557 1.00 0.00 C ATOM 2895 O VAL A 197 -17.363 -0.779 -12.101 1.00 0.00 O ATOM 2896 CB VAL A 197 -17.306 -3.918 -11.585 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -16.857 -5.336 -11.943 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -16.321 -3.311 -10.583 1.00 0.00 C ATOM 0 H VAL A 197 -15.492 -1.990 -12.922 1.00 0.00 H new ATOM 0 HA VAL A 197 -17.917 -3.525 -13.647 1.00 0.00 H new ATOM 0 HB VAL A 197 -18.302 -3.953 -11.143 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -16.832 -5.948 -11.042 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.557 -5.770 -12.657 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -15.862 -5.302 -12.386 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -16.295 -3.923 -9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -15.326 -3.276 -11.026 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.639 -2.301 -10.326 1.00 0.00 H new ATOM 2908 N ASP A 198 -19.277 -1.595 -12.807 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.978 -0.309 -12.534 1.00 0.00 C ATOM 2910 C ASP A 198 -20.168 -0.147 -11.026 1.00 0.00 C ATOM 2911 O ASP A 198 -20.803 -0.958 -10.382 1.00 0.00 O ATOM 2912 CB ASP A 198 -21.330 -0.433 -13.238 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.116 -0.471 -14.752 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -20.733 0.549 -15.302 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -21.338 -1.519 -15.336 1.00 0.00 O ATOM 0 H ASP A 198 -19.864 -2.337 -13.188 1.00 0.00 H new ATOM 0 HA ASP A 198 -19.421 0.558 -12.889 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -21.841 -1.338 -12.910 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.969 0.409 -12.971 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.611 0.882 -10.451 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.751 1.071 -8.986 1.00 0.00 C ATOM 2922 C LEU A 199 -20.623 2.287 -8.674 1.00 0.00 C ATOM 2923 O LEU A 199 -20.761 3.197 -9.467 1.00 0.00 O ATOM 2924 CB LEU A 199 -18.329 1.289 -8.480 1.00 0.00 C ATOM 2925 CG LEU A 199 -18.291 2.541 -7.609 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -18.955 2.255 -6.260 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -16.846 2.945 -7.372 1.00 0.00 C ATOM 0 H LEU A 199 -19.067 1.597 -10.933 1.00 0.00 H new ATOM 0 HA LEU A 199 -20.232 0.216 -8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.998 0.423 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.644 1.396 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.825 3.345 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -18.925 3.152 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -19.992 1.959 -6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -18.422 1.449 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.816 3.839 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.320 2.134 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.364 3.151 -8.328 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.191 2.304 -7.507 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.043 3.451 -7.090 1.00 0.00 C ATOM 2941 C ALA A 200 -21.833 3.708 -5.598 1.00 0.00 C ATOM 2942 O ALA A 200 -22.067 2.844 -4.776 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.481 3.011 -7.364 1.00 0.00 C ATOM 0 H ALA A 200 -21.102 1.563 -6.812 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.804 4.371 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.166 3.810 -7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.599 2.793 -8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.705 2.117 -6.783 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.380 4.873 -5.239 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.144 5.152 -3.794 1.00 0.00 C ATOM 2951 C VAL A 201 -21.546 6.583 -3.437 1.00 0.00 C ATOM 2952 O VAL A 201 -21.278 7.521 -4.162 1.00 0.00 O ATOM 2953 CB VAL A 201 -19.641 4.958 -3.600 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -18.881 5.724 -4.682 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.235 5.486 -2.222 1.00 0.00 C ATOM 0 H VAL A 201 -21.164 5.640 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 201 -21.736 4.498 -3.153 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.400 3.897 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.809 5.584 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -19.170 5.350 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -19.121 6.785 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.163 5.349 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -19.477 6.547 -2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.775 4.939 -1.449 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.176 6.754 -2.309 1.00 0.00 N ATOM 2966 CA ALA A 202 -22.589 8.117 -1.878 1.00 0.00 C ATOM 2967 C ALA A 202 -21.755 8.545 -0.668 1.00 0.00 C ATOM 2968 O ALA A 202 -21.636 7.821 0.301 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.064 7.986 -1.499 1.00 0.00 C ATOM 0 H ALA A 202 -22.424 6.004 -1.664 1.00 0.00 H new ATOM 0 HA ALA A 202 -22.441 8.867 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.442 8.954 -1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -24.634 7.650 -2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.169 7.261 -0.692 1.00 0.00 H new ATOM 2975 N TYR A 203 -21.170 9.709 -0.719 1.00 0.00 N ATOM 2976 CA TYR A 203 -20.340 10.173 0.427 1.00 0.00 C ATOM 2977 C TYR A 203 -21.231 10.526 1.621 1.00 0.00 C ATOM 2978 O TYR A 203 -22.382 10.882 1.466 1.00 0.00 O ATOM 2979 CB TYR A 203 -19.611 11.417 -0.088 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.690 12.510 0.949 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -20.776 13.393 0.953 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -18.683 12.634 1.913 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -20.855 14.401 1.921 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -18.761 13.644 2.879 1.00 0.00 C ATOM 2985 CZ TYR A 203 -19.847 14.527 2.883 1.00 0.00 C ATOM 2986 OH TYR A 203 -19.927 15.520 3.840 1.00 0.00 O ATOM 0 H TYR A 203 -21.231 10.358 -1.503 1.00 0.00 H new ATOM 0 HA TYR A 203 -19.645 9.406 0.769 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -18.569 11.179 -0.302 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -20.060 11.754 -1.022 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -21.553 13.297 0.209 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -17.846 11.951 1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -21.694 15.081 1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.983 13.742 3.622 1.00 0.00 H new ATOM 0 HH TYR A 203 -20.598 16.181 3.570 1.00 0.00 H new ATOM 2996 N ILE A 204 -20.704 10.437 2.812 1.00 0.00 N ATOM 2997 CA ILE A 204 -21.515 10.775 4.017 1.00 0.00 C ATOM 2998 C ILE A 204 -20.900 11.980 4.735 1.00 0.00 C ATOM 2999 O ILE A 204 -19.732 12.273 4.580 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.453 9.531 4.902 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -22.366 8.449 4.322 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -21.919 9.887 6.315 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -23.827 8.815 4.591 1.00 0.00 C ATOM 0 H ILE A 204 -19.746 10.144 3.003 1.00 0.00 H new ATOM 0 HA ILE A 204 -22.542 11.040 3.767 1.00 0.00 H new ATOM 0 HB ILE A 204 -20.428 9.161 4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -22.196 8.351 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -22.134 7.483 4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -21.875 9.000 6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -21.270 10.659 6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -22.944 10.256 6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -24.477 8.044 4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -23.991 8.890 5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -24.055 9.772 4.121 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.675 12.681 5.515 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.128 13.868 6.233 1.00 0.00 C ATOM 3017 C LYS A 205 -20.389 13.432 7.501 1.00 0.00 C ATOM 3018 O LYS A 205 -19.177 13.507 7.569 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.351 14.715 6.587 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.631 15.705 5.456 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.958 16.421 5.721 1.00 0.00 C ATOM 3022 CE LYS A 205 -23.771 17.448 6.840 1.00 0.00 C ATOM 3023 NZ LYS A 205 -25.137 17.675 7.387 1.00 0.00 N ATOM 0 H LYS A 205 -22.661 12.485 5.687 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.411 14.421 5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.218 14.073 6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -22.177 15.252 7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.821 16.431 5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.673 15.181 4.501 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -24.304 16.916 4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -24.724 15.698 6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -23.095 17.075 7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -23.340 18.373 6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -25.090 18.369 8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -25.757 18.036 6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -25.519 16.778 7.749 1.00 0.00 H new ATOM 3037 N PRO A 206 -21.146 12.991 8.468 1.00 0.00 N ATOM 3038 CA PRO A 206 -20.553 12.539 9.752 1.00 0.00 C ATOM 3039 C PRO A 206 -19.836 11.198 9.571 1.00 0.00 C ATOM 3040 O PRO A 206 -20.398 10.147 9.809 1.00 0.00 O ATOM 3041 CB PRO A 206 -21.763 12.387 10.669 1.00 0.00 C ATOM 3042 CG PRO A 206 -22.919 12.155 9.749 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.607 12.871 8.461 1.00 0.00 C ATOM 0 HA PRO A 206 -19.807 13.230 10.145 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -21.634 11.553 11.358 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -21.914 13.280 11.275 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -23.064 11.089 9.573 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -23.843 12.534 10.187 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.957 12.308 7.596 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -23.088 13.848 8.421 1.00 0.00 H new ATOM 3051 N ASP A 207 -18.598 11.223 9.155 1.00 0.00 N ATOM 3052 CA ASP A 207 -17.852 9.946 8.968 1.00 0.00 C ATOM 3053 C ASP A 207 -17.643 9.262 10.322 1.00 0.00 C ATOM 3054 O ASP A 207 -18.552 9.157 11.121 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.510 10.354 8.358 1.00 0.00 C ATOM 3056 CG ASP A 207 -15.822 9.122 7.767 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.289 8.025 8.026 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -14.838 9.296 7.067 1.00 0.00 O ATOM 0 H ASP A 207 -18.073 12.070 8.937 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.387 9.241 8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.664 11.104 7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -15.875 10.808 9.119 1.00 0.00 H new ATOM 3063 N GLU A 208 -16.451 8.802 10.590 1.00 0.00 N ATOM 3064 CA GLU A 208 -16.192 8.135 11.898 1.00 0.00 C ATOM 3065 C GLU A 208 -16.323 9.154 13.032 1.00 0.00 C ATOM 3066 O GLU A 208 -16.277 8.814 14.196 1.00 0.00 O ATOM 3067 CB GLU A 208 -14.758 7.615 11.803 1.00 0.00 C ATOM 3068 CG GLU A 208 -14.757 6.234 11.146 1.00 0.00 C ATOM 3069 CD GLU A 208 -13.316 5.745 10.984 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -12.747 5.304 11.969 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -12.807 5.819 9.877 1.00 0.00 O ATOM 0 H GLU A 208 -15.649 8.859 9.963 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.898 7.331 12.104 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.147 8.306 11.222 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.315 7.557 12.797 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -15.325 5.530 11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -15.247 6.282 10.174 1.00 0.00 H new ATOM 3078 N LYS A 209 -16.485 10.403 12.693 1.00 0.00 N ATOM 3079 CA LYS A 209 -16.619 11.458 13.737 1.00 0.00 C ATOM 3080 C LYS A 209 -17.032 12.782 13.089 1.00 0.00 C ATOM 3081 O LYS A 209 -18.127 13.269 13.288 1.00 0.00 O ATOM 3082 CB LYS A 209 -15.226 11.578 14.355 1.00 0.00 C ATOM 3083 CG LYS A 209 -15.107 10.612 15.533 1.00 0.00 C ATOM 3084 CD LYS A 209 -13.989 9.605 15.257 1.00 0.00 C ATOM 3085 CE LYS A 209 -13.317 9.213 16.575 1.00 0.00 C ATOM 3086 NZ LYS A 209 -11.856 9.239 16.284 1.00 0.00 N ATOM 0 H LYS A 209 -16.531 10.740 11.731 1.00 0.00 H new ATOM 0 HA LYS A 209 -17.376 11.214 14.482 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -14.464 11.353 13.608 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -15.052 12.600 14.690 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -14.896 11.163 16.449 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -16.052 10.090 15.686 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -14.395 8.720 14.767 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -13.255 10.038 14.577 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -13.573 9.911 17.372 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -13.637 8.224 16.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -11.327 8.981 17.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -11.641 8.560 15.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -11.579 10.195 15.981 1.00 0.00 H new ATOM 3100 N HIS A 210 -16.161 13.363 12.310 1.00 0.00 N ATOM 3101 CA HIS A 210 -16.496 14.652 11.642 1.00 0.00 C ATOM 3102 C HIS A 210 -15.749 14.757 10.310 1.00 0.00 C ATOM 3103 O HIS A 210 -15.230 15.797 9.957 1.00 0.00 O ATOM 3104 CB HIS A 210 -16.024 15.738 12.611 1.00 0.00 C ATOM 3105 CG HIS A 210 -14.558 15.559 12.890 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -13.579 16.176 12.126 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -13.888 14.837 13.845 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -12.385 15.816 12.630 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -12.515 15.000 13.680 1.00 0.00 N ATOM 0 H HIS A 210 -15.230 13.000 12.107 1.00 0.00 H new ATOM 0 HA HIS A 210 -17.560 14.742 11.422 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -16.206 16.725 12.185 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -16.591 15.683 13.540 1.00 0.00 H new ATOM 0 HD1 HIS A 210 -13.736 16.791 11.327 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -14.355 14.233 14.609 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -11.436 16.146 12.234 1.00 0.00 H new ATOM 3117 N HIS A 211 -15.688 13.683 9.570 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.973 13.712 8.262 1.00 0.00 C ATOM 3119 C HIS A 211 -15.897 13.216 7.146 1.00 0.00 C ATOM 3120 O HIS A 211 -17.072 12.993 7.357 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.796 12.755 8.440 1.00 0.00 C ATOM 3122 CG HIS A 211 -13.310 12.829 9.858 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -13.143 11.703 10.646 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.951 13.894 10.642 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -12.700 12.113 11.849 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -12.566 13.441 11.901 1.00 0.00 N ATOM 0 H HIS A 211 -16.104 12.785 9.816 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.650 14.716 7.988 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -14.101 11.736 8.200 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -12.991 13.017 7.753 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -12.965 14.928 10.331 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -12.480 11.449 12.672 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -12.250 14.002 12.692 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.377 13.035 5.963 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.233 12.545 4.847 1.00 0.00 C ATOM 3136 C ALA A 212 -16.200 11.014 4.793 1.00 0.00 C ATOM 3137 O ALA A 212 -15.253 10.390 5.229 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.613 13.140 3.582 1.00 0.00 C ATOM 0 H ALA A 212 -14.401 13.205 5.722 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.276 12.838 4.965 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.188 12.824 2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.623 14.228 3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.585 12.792 3.483 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.224 10.405 4.260 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.244 8.915 4.177 1.00 0.00 C ATOM 3146 C VAL A 213 -17.704 8.472 2.784 1.00 0.00 C ATOM 3147 O VAL A 213 -18.147 9.273 1.985 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.247 8.459 5.240 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -17.604 7.386 6.121 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -18.657 9.650 6.113 1.00 0.00 C ATOM 0 H VAL A 213 -18.046 10.873 3.879 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.257 8.484 4.344 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.129 8.051 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.318 7.061 6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -17.315 6.534 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -16.720 7.797 6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.371 9.319 6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -17.775 10.062 6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.117 10.417 5.490 1.00 0.00 H new ATOM 3160 N ILE A 214 -17.601 7.206 2.486 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.032 6.719 1.144 1.00 0.00 C ATOM 3162 C ILE A 214 -18.606 5.304 1.254 1.00 0.00 C ATOM 3163 O ILE A 214 -17.931 4.381 1.663 1.00 0.00 O ATOM 3164 CB ILE A 214 -16.759 6.720 0.297 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -16.770 7.936 -0.634 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -16.699 5.441 -0.539 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -18.038 7.915 -1.488 1.00 0.00 C ATOM 0 H ILE A 214 -17.237 6.488 3.113 1.00 0.00 H new ATOM 0 HA ILE A 214 -18.812 7.343 0.707 1.00 0.00 H new ATOM 0 HB ILE A 214 -15.888 6.767 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -16.728 8.855 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -15.888 7.925 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -15.791 5.443 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -16.694 4.574 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.569 5.393 -1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -18.045 8.781 -2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -18.060 7.002 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -18.914 7.947 -0.840 1.00 0.00 H new ATOM 3179 N SER A 215 -19.847 5.125 0.892 1.00 0.00 N ATOM 3180 CA SER A 215 -20.458 3.767 0.977 1.00 0.00 C ATOM 3181 C SER A 215 -21.382 3.524 -0.220 1.00 0.00 C ATOM 3182 O SER A 215 -22.191 4.360 -0.570 1.00 0.00 O ATOM 3183 CB SER A 215 -21.259 3.774 2.278 1.00 0.00 C ATOM 3184 OG SER A 215 -22.245 4.796 2.216 1.00 0.00 O ATOM 0 H SER A 215 -20.464 5.858 0.542 1.00 0.00 H new ATOM 0 HA SER A 215 -19.708 2.976 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.733 2.804 2.432 1.00 0.00 H new ATOM 0 HB3 SER A 215 -20.596 3.943 3.126 1.00 0.00 H new ATOM 0 HG SER A 215 -22.401 5.044 1.281 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.268 2.386 -0.851 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.142 2.098 -2.023 1.00 0.00 C ATOM 3192 C GLY A 216 -21.940 0.650 -2.473 1.00 0.00 C ATOM 3193 O GLY A 216 -21.543 -0.200 -1.701 1.00 0.00 O ATOM 0 H GLY A 216 -20.610 1.646 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.186 2.265 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -21.907 2.779 -2.841 1.00 0.00 H new ATOM 3197 N SER A 217 -22.214 0.362 -3.717 1.00 0.00 N ATOM 3198 CA SER A 217 -22.039 -1.033 -4.214 1.00 0.00 C ATOM 3199 C SER A 217 -21.351 -1.029 -5.583 1.00 0.00 C ATOM 3200 O SER A 217 -21.109 0.010 -6.164 1.00 0.00 O ATOM 3201 CB SER A 217 -23.456 -1.593 -4.328 1.00 0.00 C ATOM 3202 OG SER A 217 -24.332 -0.565 -4.770 1.00 0.00 O ATOM 0 H SER A 217 -22.551 1.031 -4.409 1.00 0.00 H new ATOM 0 HA SER A 217 -21.415 -1.631 -3.550 1.00 0.00 H new ATOM 0 HB2 SER A 217 -23.474 -2.428 -5.028 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.786 -1.978 -3.363 1.00 0.00 H new ATOM 0 HG SER A 217 -25.242 -0.921 -4.846 1.00 0.00 H new ATOM 3208 N VAL A 218 -21.042 -2.186 -6.103 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.377 -2.255 -7.431 1.00 0.00 C ATOM 3210 C VAL A 218 -20.725 -3.574 -8.125 1.00 0.00 C ATOM 3211 O VAL A 218 -21.060 -4.552 -7.486 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.880 -2.178 -7.133 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -18.445 -3.434 -6.376 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -18.104 -2.084 -8.449 1.00 0.00 C ATOM 0 H VAL A 218 -21.223 -3.088 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.697 -1.453 -8.096 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.675 -1.297 -6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -17.377 -3.379 -6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.998 -3.504 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.649 -4.315 -6.985 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -17.036 -2.029 -8.238 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.309 -2.966 -9.056 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.413 -1.190 -8.991 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.650 -3.613 -9.428 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.981 -4.874 -10.151 1.00 0.00 C ATOM 3226 C LEU A 219 -20.289 -4.905 -11.517 1.00 0.00 C ATOM 3227 O LEU A 219 -19.998 -3.881 -12.103 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.500 -4.844 -10.322 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.169 -5.273 -9.016 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.713 -4.040 -8.291 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -24.322 -6.230 -9.326 1.00 0.00 C ATOM 0 H LEU A 219 -20.375 -2.830 -10.021 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.647 -5.758 -9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.826 -3.841 -10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.799 -5.510 -11.132 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.438 -5.775 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.190 -4.346 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.893 -3.356 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.444 -3.538 -8.925 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.800 -6.537 -8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.052 -5.727 -9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.936 -7.109 -9.843 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.030 -6.078 -12.030 1.00 0.00 N ATOM 3244 CA TYR A 220 -19.362 -6.183 -13.360 1.00 0.00 C ATOM 3245 C TYR A 220 -20.411 -6.409 -14.451 1.00 0.00 C ATOM 3246 O TYR A 220 -21.474 -6.940 -14.200 1.00 0.00 O ATOM 3247 CB TYR A 220 -18.440 -7.396 -13.242 1.00 0.00 C ATOM 3248 CG TYR A 220 -17.613 -7.531 -14.497 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -17.327 -6.402 -15.274 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -17.134 -8.788 -14.887 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -16.560 -6.529 -16.439 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -16.366 -8.915 -16.051 1.00 0.00 C ATOM 3253 CZ TYR A 220 -16.080 -7.786 -16.826 1.00 0.00 C ATOM 3254 OH TYR A 220 -15.324 -7.913 -17.975 1.00 0.00 O ATOM 0 H TYR A 220 -20.252 -6.969 -11.585 1.00 0.00 H new ATOM 0 HA TYR A 220 -18.813 -5.280 -13.625 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -17.788 -7.286 -12.375 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -19.030 -8.299 -13.085 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -17.698 -5.433 -14.975 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -17.357 -9.660 -14.290 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -16.339 -5.658 -17.038 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.995 -9.884 -16.350 1.00 0.00 H new ATOM 0 HH TYR A 220 -15.085 -7.023 -18.309 1.00 0.00 H new ATOM 3264 N ASN A 221 -20.125 -6.007 -15.659 1.00 0.00 N ATOM 3265 CA ASN A 221 -21.118 -6.200 -16.753 1.00 0.00 C ATOM 3266 C ASN A 221 -21.232 -7.679 -17.110 1.00 0.00 C ATOM 3267 O ASN A 221 -22.099 -8.083 -17.860 1.00 0.00 O ATOM 3268 CB ASN A 221 -20.576 -5.395 -17.935 1.00 0.00 C ATOM 3269 CG ASN A 221 -21.570 -5.459 -19.096 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -21.827 -6.518 -19.633 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -22.144 -4.362 -19.508 1.00 0.00 N ATOM 0 H ASN A 221 -19.253 -5.556 -15.935 1.00 0.00 H new ATOM 0 HA ASN A 221 -22.116 -5.869 -16.465 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -20.413 -4.359 -17.639 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -19.610 -5.793 -18.247 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -22.809 -4.393 -20.281 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -21.928 -3.473 -19.057 1.00 0.00 H new ATOM 3278 N GLN A 222 -20.371 -8.489 -16.572 1.00 0.00 N ATOM 3279 CA GLN A 222 -20.437 -9.945 -16.871 1.00 0.00 C ATOM 3280 C GLN A 222 -21.457 -10.613 -15.956 1.00 0.00 C ATOM 3281 O GLN A 222 -22.463 -11.135 -16.392 1.00 0.00 O ATOM 3282 CB GLN A 222 -19.031 -10.474 -16.587 1.00 0.00 C ATOM 3283 CG GLN A 222 -18.688 -11.575 -17.592 1.00 0.00 C ATOM 3284 CD GLN A 222 -17.708 -12.562 -16.954 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -16.628 -12.781 -17.467 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -18.041 -13.171 -15.848 1.00 0.00 N ATOM 0 H GLN A 222 -19.623 -8.208 -15.938 1.00 0.00 H new ATOM 0 HA GLN A 222 -20.744 -10.147 -17.897 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -18.305 -9.664 -16.657 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -18.976 -10.864 -15.571 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -19.595 -12.095 -17.901 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -18.249 -11.139 -18.489 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -18.947 -12.987 -15.418 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -17.395 -13.830 -15.414 1.00 0.00 H new ATOM 3295 N ASP A 223 -21.195 -10.588 -14.690 1.00 0.00 N ATOM 3296 CA ASP A 223 -22.133 -11.212 -13.712 1.00 0.00 C ATOM 3297 C ASP A 223 -21.579 -11.095 -12.287 1.00 0.00 C ATOM 3298 O ASP A 223 -21.886 -11.896 -11.428 1.00 0.00 O ATOM 3299 CB ASP A 223 -22.225 -12.679 -14.131 1.00 0.00 C ATOM 3300 CG ASP A 223 -20.986 -13.429 -13.640 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -20.791 -13.489 -12.437 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -20.252 -13.932 -14.475 1.00 0.00 O ATOM 0 H ASP A 223 -20.365 -10.160 -14.279 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.108 -10.724 -13.712 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -23.125 -13.131 -13.715 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -22.302 -12.754 -15.216 1.00 0.00 H new ATOM 3307 N GLU A 224 -20.755 -10.115 -12.032 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.178 -9.968 -10.665 1.00 0.00 C ATOM 3309 C GLU A 224 -21.102 -9.150 -9.763 1.00 0.00 C ATOM 3310 O GLU A 224 -22.074 -8.570 -10.204 1.00 0.00 O ATOM 3311 CB GLU A 224 -18.858 -9.225 -10.869 1.00 0.00 C ATOM 3312 CG GLU A 224 -17.824 -9.750 -9.875 1.00 0.00 C ATOM 3313 CD GLU A 224 -16.422 -9.340 -10.331 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -15.900 -9.984 -11.226 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -15.895 -8.389 -9.777 1.00 0.00 O ATOM 0 H GLU A 224 -20.457 -9.412 -12.708 1.00 0.00 H new ATOM 0 HA GLU A 224 -20.044 -10.936 -10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -18.502 -9.366 -11.890 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.005 -8.154 -10.727 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.025 -9.352 -8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -17.892 -10.836 -9.803 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.789 -9.096 -8.498 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.621 -8.312 -7.545 1.00 0.00 C ATOM 3324 C LYS A 225 -20.757 -7.882 -6.361 1.00 0.00 C ATOM 3325 O LYS A 225 -20.749 -8.507 -5.319 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.723 -9.264 -7.087 1.00 0.00 C ATOM 3327 CG LYS A 225 -22.137 -10.658 -6.853 1.00 0.00 C ATOM 3328 CD LYS A 225 -23.202 -11.716 -7.149 1.00 0.00 C ATOM 3329 CE LYS A 225 -24.393 -11.519 -6.208 1.00 0.00 C ATOM 3330 NZ LYS A 225 -25.001 -12.872 -6.069 1.00 0.00 N ATOM 0 H LYS A 225 -19.985 -9.566 -8.081 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.038 -7.412 -7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -23.180 -8.892 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.511 -9.312 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -21.269 -10.811 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -21.793 -10.751 -5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.528 -11.639 -8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -22.784 -12.714 -7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -24.073 -11.129 -5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.107 -10.805 -6.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -25.825 -12.819 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.302 -13.215 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.300 -13.528 -5.669 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.010 -6.831 -6.525 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.127 -6.368 -5.418 1.00 0.00 C ATOM 3346 C GLY A 226 -19.737 -5.152 -4.721 1.00 0.00 C ATOM 3347 O GLY A 226 -20.745 -4.619 -5.141 1.00 0.00 O ATOM 0 H GLY A 226 -19.971 -6.271 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.984 -7.174 -4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.143 -6.113 -5.812 1.00 0.00 H new ATOM 3351 N SER A 227 -19.126 -4.711 -3.654 1.00 0.00 N ATOM 3352 CA SER A 227 -19.652 -3.533 -2.919 1.00 0.00 C ATOM 3353 C SER A 227 -18.539 -2.500 -2.715 1.00 0.00 C ATOM 3354 O SER A 227 -17.380 -2.771 -2.957 1.00 0.00 O ATOM 3355 CB SER A 227 -20.133 -4.082 -1.577 1.00 0.00 C ATOM 3356 OG SER A 227 -21.386 -4.728 -1.755 1.00 0.00 O ATOM 0 H SER A 227 -18.279 -5.122 -3.260 1.00 0.00 H new ATOM 0 HA SER A 227 -20.454 -3.032 -3.460 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.403 -4.785 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.228 -3.273 -0.853 1.00 0.00 H new ATOM 0 HG SER A 227 -21.696 -5.083 -0.896 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.878 -1.318 -2.273 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.837 -0.282 -2.062 1.00 0.00 C ATOM 3364 C TYR A 228 -18.047 0.438 -0.727 1.00 0.00 C ATOM 3365 O TYR A 228 -19.110 0.958 -0.448 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.004 0.691 -3.229 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.647 1.051 -3.785 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -15.844 0.063 -4.364 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -16.193 2.374 -3.721 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.586 0.396 -4.879 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.935 2.708 -4.237 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.131 1.719 -4.816 1.00 0.00 C ATOM 3373 OH TYR A 228 -12.891 2.048 -5.325 1.00 0.00 O ATOM 0 H TYR A 228 -19.831 -1.030 -2.050 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.837 -0.713 -2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.619 0.239 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.522 1.590 -2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.195 -0.957 -4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.813 3.137 -3.274 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -13.966 -0.367 -5.325 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -14.585 3.729 -4.188 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.322 2.389 -4.604 1.00 0.00 H new ATOM 3383 N SER A 229 -17.035 0.478 0.097 1.00 0.00 N ATOM 3384 CA SER A 229 -17.160 1.166 1.408 1.00 0.00 C ATOM 3385 C SER A 229 -15.811 1.773 1.810 1.00 0.00 C ATOM 3386 O SER A 229 -14.838 1.071 2.000 1.00 0.00 O ATOM 3387 CB SER A 229 -17.578 0.076 2.396 1.00 0.00 C ATOM 3388 OG SER A 229 -18.959 -0.210 2.222 1.00 0.00 O ATOM 0 H SER A 229 -16.123 0.060 -0.086 1.00 0.00 H new ATOM 0 HA SER A 229 -17.883 1.982 1.381 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.985 -0.824 2.234 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.388 0.403 3.418 1.00 0.00 H new ATOM 0 HG SER A 229 -19.286 0.235 1.412 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.743 3.072 1.936 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.451 3.711 2.317 1.00 0.00 C ATOM 3396 C LEU A 230 -14.700 5.022 3.067 1.00 0.00 C ATOM 3397 O LEU A 230 -15.822 5.464 3.215 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.742 3.995 0.993 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.444 2.680 0.274 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.570 2.369 -0.714 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.122 2.809 -0.486 1.00 0.00 C ATOM 0 H LEU A 230 -16.522 3.715 1.792 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.862 3.072 2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.366 4.631 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -12.815 4.539 1.175 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.371 1.874 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.356 1.431 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.513 2.281 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.644 3.173 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.905 1.873 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.199 3.615 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.319 3.031 0.216 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.655 5.651 3.529 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.815 6.941 4.255 1.00 0.00 C ATOM 3415 C GLY A 231 -13.111 8.039 3.459 1.00 0.00 C ATOM 3416 O GLY A 231 -11.947 7.924 3.128 1.00 0.00 O ATOM 0 H GLY A 231 -12.693 5.325 3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.872 7.179 4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.389 6.867 5.256 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.802 9.096 3.135 1.00 0.00 N ATOM 3421 CA ILE A 232 -13.152 10.182 2.346 1.00 0.00 C ATOM 3422 C ILE A 232 -12.833 11.387 3.234 1.00 0.00 C ATOM 3423 O ILE A 232 -13.571 11.735 4.140 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.154 10.554 1.248 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.968 12.023 0.866 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.585 10.335 1.740 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -13.858 12.140 -0.655 1.00 0.00 C ATOM 0 H ILE A 232 -14.779 9.255 3.379 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.202 9.856 1.923 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.977 9.921 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.809 12.614 1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -13.071 12.423 1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.286 10.603 0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.722 9.287 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.768 10.959 2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.725 13.186 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.002 11.562 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -14.768 11.756 -1.116 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.725 12.023 2.973 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.322 13.207 3.783 1.00 0.00 C ATOM 3441 C PHE A 233 -10.760 14.296 2.867 1.00 0.00 C ATOM 3442 O PHE A 233 -10.350 14.030 1.750 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.236 12.682 4.720 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.521 11.525 4.065 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -8.618 11.759 3.021 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -9.762 10.217 4.501 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -7.955 10.687 2.415 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -9.098 9.143 3.894 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.195 9.379 2.850 1.00 0.00 C ATOM 0 H PHE A 233 -11.076 11.771 2.227 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.156 13.647 4.329 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.527 13.476 4.953 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.678 12.363 5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -8.433 12.768 2.683 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -10.460 10.036 5.305 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -7.257 10.869 1.611 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -9.282 8.134 4.231 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.684 8.551 2.381 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.731 15.519 3.316 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.190 16.593 2.442 1.00 0.00 C ATOM 3461 C GLY A 234 -10.258 17.952 3.138 1.00 0.00 C ATOM 3462 O GLY A 234 -10.909 18.862 2.664 1.00 0.00 O ATOM 0 H GLY A 234 -11.053 15.818 4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -9.157 16.367 2.179 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.756 16.629 1.511 1.00 0.00 H new ATOM 3466 N GLU A 235 -9.571 18.123 4.236 1.00 0.00 N ATOM 3467 CA GLU A 235 -9.593 19.455 4.906 1.00 0.00 C ATOM 3468 C GLU A 235 -8.981 20.470 3.945 1.00 0.00 C ATOM 3469 O GLU A 235 -9.023 21.668 4.143 1.00 0.00 O ATOM 3470 CB GLU A 235 -8.733 19.300 6.162 1.00 0.00 C ATOM 3471 CG GLU A 235 -7.361 18.746 5.777 1.00 0.00 C ATOM 3472 CD GLU A 235 -6.869 17.794 6.869 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -7.673 17.420 7.707 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -5.697 17.457 6.850 1.00 0.00 O ATOM 0 H GLU A 235 -9.003 17.409 4.692 1.00 0.00 H new ATOM 0 HA GLU A 235 -10.595 19.793 5.171 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -8.621 20.263 6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.222 18.630 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -7.424 18.221 4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -6.651 19.563 5.645 1.00 0.00 H new ATOM 3481 N LYS A 236 -8.418 19.954 2.897 1.00 0.00 N ATOM 3482 CA LYS A 236 -7.776 20.779 1.846 1.00 0.00 C ATOM 3483 C LYS A 236 -7.241 19.795 0.816 1.00 0.00 C ATOM 3484 O LYS A 236 -6.192 19.973 0.231 1.00 0.00 O ATOM 3485 CB LYS A 236 -6.636 21.525 2.544 1.00 0.00 C ATOM 3486 CG LYS A 236 -6.245 22.750 1.715 1.00 0.00 C ATOM 3487 CD LYS A 236 -7.332 23.820 1.841 1.00 0.00 C ATOM 3488 CE LYS A 236 -7.008 24.989 0.907 1.00 0.00 C ATOM 3489 NZ LYS A 236 -7.908 26.092 1.346 1.00 0.00 N ATOM 0 H LYS A 236 -8.375 18.951 2.719 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.439 21.494 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.946 21.832 3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.777 20.866 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.289 23.145 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.116 22.469 0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.304 23.397 1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.395 24.170 2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.960 25.279 0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.188 24.724 -0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.745 26.930 0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.899 25.789 1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.709 26.328 2.339 1.00 0.00 H new ATOM 3503 N ALA A 237 -7.968 18.723 0.639 1.00 0.00 N ATOM 3504 CA ALA A 237 -7.549 17.659 -0.295 1.00 0.00 C ATOM 3505 C ALA A 237 -8.692 16.654 -0.462 1.00 0.00 C ATOM 3506 O ALA A 237 -8.819 15.713 0.296 1.00 0.00 O ATOM 3507 CB ALA A 237 -6.361 17.007 0.404 1.00 0.00 C ATOM 0 H ALA A 237 -8.851 18.545 1.117 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.295 18.027 -1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.974 16.197 -0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.578 17.749 0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -6.680 16.608 1.367 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.524 16.856 -1.441 1.00 0.00 N ATOM 3514 CA GLN A 238 -10.673 15.934 -1.676 1.00 0.00 C ATOM 3515 C GLN A 238 -10.162 14.519 -1.934 1.00 0.00 C ATOM 3516 O GLN A 238 -10.476 13.899 -2.928 1.00 0.00 O ATOM 3517 CB GLN A 238 -11.377 16.485 -2.916 1.00 0.00 C ATOM 3518 CG GLN A 238 -12.647 17.226 -2.497 1.00 0.00 C ATOM 3519 CD GLN A 238 -12.287 18.642 -2.045 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -11.888 18.850 -0.917 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -12.411 19.633 -2.886 1.00 0.00 N ATOM 0 H GLN A 238 -9.458 17.632 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 238 -11.344 15.880 -0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -10.711 17.159 -3.455 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.626 15.671 -3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -13.349 17.266 -3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -13.143 16.690 -1.688 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -12.746 19.459 -3.834 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -12.173 20.581 -2.595 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.372 14.012 -1.037 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.824 12.634 -1.209 1.00 0.00 C ATOM 3532 C GLU A 239 -9.547 11.660 -0.275 1.00 0.00 C ATOM 3533 O GLU A 239 -10.055 12.041 0.760 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.346 12.750 -0.829 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.778 11.358 -0.541 1.00 0.00 C ATOM 3536 CD GLU A 239 -5.927 10.899 -1.726 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -5.102 11.677 -2.175 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -6.116 9.777 -2.167 1.00 0.00 O ATOM 0 H GLU A 239 -9.078 14.491 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.956 12.256 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.788 13.221 -1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -7.235 13.388 0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.175 11.380 0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -7.589 10.651 -0.367 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.602 10.403 -0.632 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.300 9.416 0.240 1.00 0.00 C ATOM 3547 C VAL A 240 -9.699 8.021 0.057 1.00 0.00 C ATOM 3548 O VAL A 240 -9.242 7.665 -1.010 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.754 9.436 -0.229 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.797 9.555 -1.752 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.447 8.141 0.201 1.00 0.00 C ATOM 0 H VAL A 240 -9.196 10.020 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.205 9.663 1.297 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.267 10.288 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.834 9.569 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.304 10.477 -2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.283 8.703 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.484 8.155 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.934 7.289 -0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.417 8.056 1.287 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.701 7.228 1.094 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.135 5.853 0.985 1.00 0.00 C ATOM 3563 C ALA A 241 -9.935 4.887 1.861 1.00 0.00 C ATOM 3564 O ALA A 241 -10.495 5.268 2.871 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.699 5.977 1.496 1.00 0.00 C ATOM 0 H ALA A 241 -10.070 7.473 2.013 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.173 5.466 -0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.211 5.004 1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.152 6.688 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.709 6.328 2.528 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.999 3.639 1.485 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.767 2.659 2.306 1.00 0.00 C ATOM 3573 C GLY A 242 -10.629 1.259 1.706 1.00 0.00 C ATOM 3574 O GLY A 242 -9.575 0.870 1.247 1.00 0.00 O ATOM 0 H GLY A 242 -9.556 3.257 0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.399 2.663 3.332 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.818 2.947 2.343 1.00 0.00 H new ATOM 3578 N SER A 243 -11.691 0.501 1.711 1.00 0.00 N ATOM 3579 CA SER A 243 -11.634 -0.874 1.145 1.00 0.00 C ATOM 3580 C SER A 243 -13.044 -1.333 0.773 1.00 0.00 C ATOM 3581 O SER A 243 -13.978 -1.176 1.534 1.00 0.00 O ATOM 3582 CB SER A 243 -11.062 -1.743 2.264 1.00 0.00 C ATOM 3583 OG SER A 243 -11.863 -1.595 3.429 1.00 0.00 O ATOM 0 H SER A 243 -12.599 0.777 2.085 1.00 0.00 H new ATOM 0 HA SER A 243 -11.025 -0.931 0.243 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.040 -2.788 1.954 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.033 -1.452 2.476 1.00 0.00 H new ATOM 0 HG SER A 243 -12.793 -1.429 3.168 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.209 -1.891 -0.390 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.563 -2.352 -0.806 1.00 0.00 C ATOM 3591 C ALA A 244 -14.647 -3.876 -0.733 1.00 0.00 C ATOM 3592 O ALA A 244 -13.658 -4.554 -0.535 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.716 -1.872 -2.249 1.00 0.00 C ATOM 0 H ALA A 244 -12.467 -2.049 -1.072 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.350 -1.962 -0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.692 -2.173 -2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.633 -0.786 -2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.933 -2.315 -2.865 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.819 -4.421 -0.896 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.962 -5.904 -0.841 1.00 0.00 C ATOM 3601 C GLU A 245 -16.513 -6.418 -2.172 1.00 0.00 C ATOM 3602 O GLU A 245 -17.546 -5.980 -2.636 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.954 -6.167 0.292 1.00 0.00 C ATOM 3604 CG GLU A 245 -16.218 -6.142 1.632 1.00 0.00 C ATOM 3605 CD GLU A 245 -17.175 -6.562 2.749 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -17.295 -7.753 2.984 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -17.773 -5.684 3.351 1.00 0.00 O ATOM 0 H GLU A 245 -16.683 -3.906 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 245 -15.012 -6.410 -0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.741 -5.412 0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.438 -7.133 0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -15.361 -6.815 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -15.831 -5.142 1.827 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.830 -7.337 -2.795 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.317 -7.863 -4.099 1.00 0.00 C ATOM 3616 C VAL A 246 -16.739 -9.328 -3.965 1.00 0.00 C ATOM 3617 O VAL A 246 -15.983 -10.163 -3.508 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.128 -7.726 -5.046 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.208 -8.801 -6.132 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.157 -6.342 -5.697 1.00 0.00 C ATOM 0 H VAL A 246 -14.958 -7.745 -2.458 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.191 -7.322 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.201 -7.849 -4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.358 -8.701 -6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.190 -9.788 -5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -16.134 -8.681 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.309 -6.241 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.085 -6.223 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.098 -5.575 -4.925 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.941 -9.648 -4.363 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.409 -11.060 -4.259 1.00 0.00 C ATOM 3632 C GLU A 247 -18.743 -11.606 -5.650 1.00 0.00 C ATOM 3633 O GLU A 247 -19.434 -10.976 -6.426 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.664 -11.000 -3.389 1.00 0.00 C ATOM 3635 CG GLU A 247 -20.625 -12.117 -3.801 1.00 0.00 C ATOM 3636 CD GLU A 247 -21.239 -12.748 -2.550 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -20.552 -12.812 -1.544 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -22.385 -13.159 -2.620 1.00 0.00 O ATOM 0 H GLU A 247 -18.618 -8.994 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.652 -11.717 -3.832 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.396 -11.106 -2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.149 -10.030 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -21.410 -11.717 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -20.094 -12.873 -4.380 1.00 0.00 H new ATOM 3645 N THR A 248 -18.257 -12.775 -5.972 1.00 0.00 N ATOM 3646 CA THR A 248 -18.547 -13.360 -7.312 1.00 0.00 C ATOM 3647 C THR A 248 -19.702 -14.359 -7.214 1.00 0.00 C ATOM 3648 O THR A 248 -20.701 -14.108 -6.570 1.00 0.00 O ATOM 3649 CB THR A 248 -17.256 -14.071 -7.722 1.00 0.00 C ATOM 3650 OG1 THR A 248 -17.467 -14.761 -8.945 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.853 -15.067 -6.634 1.00 0.00 C ATOM 0 H THR A 248 -17.672 -13.349 -5.365 1.00 0.00 H new ATOM 0 HA THR A 248 -18.843 -12.603 -8.038 1.00 0.00 H new ATOM 0 HB THR A 248 -16.461 -13.337 -7.851 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.641 -15.216 -9.211 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.933 -15.573 -6.927 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.692 -14.536 -5.696 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.646 -15.803 -6.503 1.00 0.00 H new ATOM 3659 N ALA A 249 -19.572 -15.491 -7.850 1.00 0.00 N ATOM 3660 CA ALA A 249 -20.663 -16.507 -7.794 1.00 0.00 C ATOM 3661 C ALA A 249 -20.159 -17.785 -7.119 1.00 0.00 C ATOM 3662 O ALA A 249 -20.874 -18.763 -7.006 1.00 0.00 O ATOM 3663 CB ALA A 249 -21.025 -16.779 -9.254 1.00 0.00 C ATOM 0 H ALA A 249 -18.759 -15.757 -8.406 1.00 0.00 H new ATOM 0 HA ALA A 249 -21.522 -16.161 -7.219 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.824 -17.519 -9.299 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -21.360 -15.854 -9.724 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -20.149 -17.158 -9.781 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.934 -17.788 -6.670 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.386 -19.002 -6.001 1.00 0.00 C ATOM 3671 C ASN A 250 -17.299 -18.609 -4.997 1.00 0.00 C ATOM 3672 O ASN A 250 -16.513 -19.429 -4.567 1.00 0.00 O ATOM 3673 CB ASN A 250 -17.792 -19.842 -7.134 1.00 0.00 C ATOM 3674 CG ASN A 250 -16.909 -18.958 -8.017 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -15.843 -18.543 -7.607 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -17.311 -18.651 -9.220 1.00 0.00 N ATOM 0 H ASN A 250 -18.288 -17.001 -6.738 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.148 -19.547 -5.444 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -17.206 -20.664 -6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -18.590 -20.286 -7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -16.730 -18.062 -9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -18.206 -19.000 -9.563 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.249 -17.360 -4.622 1.00 0.00 N ATOM 3684 CA GLY A 251 -16.213 -16.917 -3.647 1.00 0.00 C ATOM 3685 C GLY A 251 -16.395 -15.428 -3.349 1.00 0.00 C ATOM 3686 O GLY A 251 -17.406 -14.838 -3.673 1.00 0.00 O ATOM 0 H GLY A 251 -17.880 -16.628 -4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.294 -17.495 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.217 -17.099 -4.051 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.421 -14.814 -2.734 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.532 -13.366 -2.414 1.00 0.00 C ATOM 3692 C ILE A 252 -14.165 -12.808 -2.009 1.00 0.00 C ATOM 3693 O ILE A 252 -13.301 -13.530 -1.550 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.512 -13.293 -1.246 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.942 -13.225 -1.785 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.222 -12.044 -0.412 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -18.693 -14.501 -1.402 1.00 0.00 C ATOM 0 H ILE A 252 -14.551 -15.256 -2.439 1.00 0.00 H new ATOM 0 HA ILE A 252 -15.873 -12.778 -3.267 1.00 0.00 H new ATOM 0 HB ILE A 252 -16.399 -14.180 -0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.454 -12.353 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.928 -13.110 -2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.922 -11.993 0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.203 -12.092 -0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -16.334 -11.157 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -19.712 -14.453 -1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -18.185 -15.365 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -18.719 -14.596 -0.316 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.961 -11.530 -2.174 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.648 -10.930 -1.797 1.00 0.00 C ATOM 3711 C HIS A 253 -12.823 -9.454 -1.433 1.00 0.00 C ATOM 3712 O HIS A 253 -13.807 -8.831 -1.781 1.00 0.00 O ATOM 3713 CB HIS A 253 -11.766 -11.076 -3.040 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.625 -11.336 -4.246 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -12.371 -12.378 -5.124 1.00 0.00 N ATOM 3716 CD2 HIS A 253 -13.740 -10.700 -4.733 1.00 0.00 C ATOM 3717 CE1 HIS A 253 -13.311 -12.338 -6.085 1.00 0.00 C ATOM 3718 NE2 HIS A 253 -14.171 -11.333 -5.895 1.00 0.00 N ATOM 0 H HIS A 253 -14.645 -10.875 -2.553 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.209 -11.421 -0.929 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -11.179 -10.170 -3.189 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.060 -11.895 -2.902 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -14.211 -9.839 -4.283 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -13.364 -13.033 -6.910 1.00 0.00 H new ATOM 0 HE2 HIS A 253 -14.971 -11.084 -6.476 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.875 -8.888 -0.736 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.986 -7.452 -0.351 1.00 0.00 C ATOM 3728 C HIS A 254 -10.913 -6.636 -1.074 1.00 0.00 C ATOM 3729 O HIS A 254 -9.869 -7.145 -1.429 1.00 0.00 O ATOM 3730 CB HIS A 254 -11.755 -7.425 1.160 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.732 -8.466 1.529 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -9.536 -8.820 0.956 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -10.888 -9.299 2.626 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -8.957 -9.855 1.683 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -9.813 -10.105 2.678 1.00 0.00 N flip ATOM 0 H HIS A 254 -11.028 -9.358 -0.417 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.951 -7.023 -0.619 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.412 -6.437 1.469 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.691 -7.617 1.685 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -9.133 -8.390 0.124 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -11.721 -9.300 3.313 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -8.018 -10.350 1.486 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.160 -5.375 -1.302 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.145 -4.542 -2.010 1.00 0.00 C ATOM 3745 C ILE A 255 -9.855 -3.259 -1.227 1.00 0.00 C ATOM 3746 O ILE A 255 -10.740 -2.473 -0.953 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.766 -4.196 -3.368 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.106 -4.917 -3.536 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.819 -4.628 -4.489 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.218 -4.070 -2.916 1.00 0.00 C ATOM 0 H ILE A 255 -12.014 -4.888 -1.031 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.200 -5.075 -2.116 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.930 -3.119 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.310 -5.088 -4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.068 -5.895 -3.057 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.261 -4.382 -5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.867 -4.107 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.652 -5.704 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.173 -4.581 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.014 -3.922 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.260 -3.102 -3.416 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.615 -3.029 -0.889 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.265 -1.781 -0.149 1.00 0.00 C ATOM 3764 C GLY A 256 -8.047 -0.673 -1.176 1.00 0.00 C ATOM 3765 O GLY A 256 -7.275 -0.825 -2.102 1.00 0.00 O ATOM 0 H GLY A 256 -7.831 -3.649 -1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.064 -1.510 0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.365 -1.931 0.448 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.743 0.424 -1.055 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.582 1.501 -2.073 1.00 0.00 C ATOM 3771 C LEU A 257 -8.020 2.790 -1.478 1.00 0.00 C ATOM 3772 O LEU A 257 -8.130 3.057 -0.297 1.00 0.00 O ATOM 3773 CB LEU A 257 -9.991 1.754 -2.602 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.734 0.429 -2.753 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.152 0.574 -2.203 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.791 0.062 -4.233 1.00 0.00 C ATOM 0 H LEU A 257 -9.407 0.620 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 257 -7.876 1.195 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.533 2.409 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -9.942 2.265 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.215 -0.354 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.683 -0.372 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.107 0.847 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.679 1.351 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.320 -0.883 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.316 0.844 -4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.778 -0.037 -4.623 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.439 3.598 -2.320 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.876 4.901 -1.872 1.00 0.00 C ATOM 3790 C ALA A 258 -6.893 5.866 -3.059 1.00 0.00 C ATOM 3791 O ALA A 258 -6.152 5.698 -4.008 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.441 4.594 -1.440 1.00 0.00 C ATOM 0 H ALA A 258 -7.329 3.407 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.438 5.358 -1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.961 5.510 -1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.453 3.864 -0.630 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.885 4.188 -2.285 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.742 6.858 -3.042 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.790 7.786 -4.207 1.00 0.00 C ATOM 3800 C ALA A 259 -7.832 9.245 -3.763 1.00 0.00 C ATOM 3801 O ALA A 259 -8.229 9.568 -2.661 1.00 0.00 O ATOM 3802 CB ALA A 259 -9.081 7.421 -4.943 1.00 0.00 C ATOM 0 H ALA A 259 -8.394 7.064 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.903 7.686 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -9.194 8.060 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -9.038 6.378 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.932 7.564 -4.277 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.426 10.127 -4.633 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.437 11.578 -4.297 1.00 0.00 C ATOM 3810 C LYS A 260 -8.496 12.298 -5.136 1.00 0.00 C ATOM 3811 O LYS A 260 -8.998 11.768 -6.110 1.00 0.00 O ATOM 3812 CB LYS A 260 -6.037 12.078 -4.653 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.809 11.929 -6.159 1.00 0.00 C ATOM 3814 CD LYS A 260 -5.108 13.179 -6.696 1.00 0.00 C ATOM 3815 CE LYS A 260 -5.239 13.224 -8.219 1.00 0.00 C ATOM 3816 NZ LYS A 260 -4.517 12.015 -8.704 1.00 0.00 N ATOM 0 H LYS A 260 -7.085 9.904 -5.568 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.678 11.762 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.927 13.122 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.286 11.511 -4.103 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.204 11.045 -6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -6.762 11.786 -6.669 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -5.549 14.073 -6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -4.056 13.169 -6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -6.285 13.209 -8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.801 14.135 -8.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.401 12.071 -9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.582 11.965 -8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -5.064 11.164 -8.463 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.843 13.501 -4.767 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.870 14.253 -5.545 1.00 0.00 C ATOM 3832 C GLN A 261 -9.765 13.906 -7.032 1.00 0.00 C ATOM 3833 O GLN A 261 -8.704 13.466 -7.445 1.00 0.00 O ATOM 3834 CB GLN A 261 -9.541 15.728 -5.312 1.00 0.00 C ATOM 3835 CG GLN A 261 -8.073 15.984 -5.655 1.00 0.00 C ATOM 3836 CD GLN A 261 -7.430 16.824 -4.550 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.535 16.437 -3.308 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -6.828 17.845 -4.819 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -10.747 14.088 -7.734 1.00 0.00 O ATOM 0 H GLN A 261 -8.460 13.996 -3.961 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.886 14.009 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -10.184 16.357 -5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.735 15.995 -4.273 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -7.543 15.038 -5.762 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -7.997 16.502 -6.611 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -6.746 18.148 -5.790 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.405 18.399 -4.074 1.00 0.00 H new TER 3848 GLN A 261