USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1440 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 106 GLN : amide:sc= -0.57 K(o=-0.36,f=-2.5!) USER MOD Set 1.2: A 187 SER OG : rot -34:sc= 0.214 USER MOD Set 2.1: A 169 THR OG1 : rot -120:sc= 2.14 USER MOD Set 2.2: A 172 ASN : amide:sc= 1.04 K(o=3.2,f=-2.4) USER MOD Set 3.1: A 164 LYS NZ :NH3+ -139:sc= 0.712 (180deg=-0.186) USER MOD Set 3.2: A 183 CYS SG : rot 147:sc= 0.854 USER MOD Set 4.1: A 79 GLN : amide:sc= -0.134 X(o=-0.18,f=0.0066) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= -0.0453 USER MOD Set 5.1: A 53 THR OG1 : rot -164:sc= -0.0985 USER MOD Set 5.2: A 57 THR OG1 : rot 92:sc= 0.165 USER MOD Set 6.1: A 22 SER OG : rot -42:sc= 1.73 USER MOD Set 6.2: A 26 LYS NZ :NH3+ -177:sc= -0.0648 (180deg=-0.765) USER MOD Single : A 3 HIS : no HD1:sc= -0.846 K(o=-0.85,f=-1.7) USER MOD Single : A 7 THR OG1 : rot 50:sc= 1.18 USER MOD Single : A 14 LYS NZ :NH3+ -141:sc= 1.27 (180deg=-0.0597) USER MOD Single : A 15 THR OG1 : rot -92:sc= 0.0694 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= -0.0437 F(o=-1.5,f=-0.039) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.161 K(o=-0.16,f=-4.5!) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0468 USER MOD Single : A 62 SER OG : rot 140:sc= -0.0726 USER MOD Single : A 72 LYS NZ :NH3+ 154:sc= 1.01 (180deg=0.577) USER MOD Single : A 75 CYS SG : rot -93:sc= 0.485 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -160:sc= 0.799 USER MOD Single : A 89 GLN : amide:sc=-0.000299 X(o=-0.0003,f=-0.16) USER MOD Single : A 97 ASN : amide:sc=-0.00604 K(o=-0.006,f=-0.53) USER MOD Single : A 109 CYS SG : rot -165:sc= -0.764 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl 155:sc= -0.762 (180deg=-1.15) USER MOD Single : A 121 SER OG : rot 3:sc= 0.789 USER MOD Single : A 122 GLN :FLIP amide:sc= -0.0514 F(o=-0.56,f=-0.051) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0.0104 X(o=0.01,f=-0.43) USER MOD Single : A 131 THR OG1 : rot -91:sc= -0.216 USER MOD Single : A 133 SER OG : rot -31:sc= 0.0684 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0195 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.347 X(o=0.35,f=-0.022) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0.98 K(o=0.98,f=-0.003) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.14) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 182 THR OG1 : rot 78:sc= 0.275 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.020 -1.311 -5.822 1.00 0.00 N ATOM 12 CA ARG A 2 -14.978 -2.327 -5.879 1.00 0.00 C ATOM 13 C ARG A 2 -13.695 -1.741 -5.301 1.00 0.00 C ATOM 14 O ARG A 2 -13.667 -0.561 -4.948 1.00 0.00 O ATOM 15 CB ARG A 2 -14.783 -2.886 -7.305 1.00 0.00 C ATOM 16 CG ARG A 2 -14.445 -1.859 -8.389 1.00 0.00 C ATOM 17 CD ARG A 2 -15.688 -1.147 -8.945 1.00 0.00 C ATOM 18 NE ARG A 2 -16.031 -1.550 -10.312 1.00 0.00 N ATOM 19 CZ ARG A 2 -16.781 -2.581 -10.708 1.00 0.00 C ATOM 20 NH1 ARG A 2 -17.296 -3.450 -9.838 1.00 0.00 N ATOM 21 NH2 ARG A 2 -17.016 -2.741 -12.003 1.00 0.00 N ATOM 0 HA ARG A 2 -15.279 -3.185 -5.277 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -13.987 -3.630 -7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.695 -3.407 -7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -13.760 -1.117 -7.979 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -13.923 -2.358 -9.205 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.536 -1.350 -8.291 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -15.520 -0.070 -8.924 1.00 0.00 H new ATOM 0 HE ARG A 2 -15.647 -0.968 -11.056 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -17.121 -3.337 -8.840 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -17.865 -4.228 -10.171 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -16.626 -2.082 -12.677 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -17.587 -3.523 -12.325 1.00 0.00 H new ATOM 35 N HIS A 3 -12.657 -2.572 -5.266 1.00 0.00 N ATOM 36 CA HIS A 3 -11.245 -2.286 -5.032 1.00 0.00 C ATOM 37 C HIS A 3 -10.892 -0.833 -5.399 1.00 0.00 C ATOM 38 O HIS A 3 -11.094 -0.409 -6.543 1.00 0.00 O ATOM 39 CB HIS A 3 -10.453 -3.307 -5.865 1.00 0.00 C ATOM 40 CG HIS A 3 -10.966 -4.733 -5.792 1.00 0.00 C ATOM 41 ND1 HIS A 3 -10.762 -5.682 -4.807 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.801 -5.287 -6.726 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.464 -6.777 -5.148 1.00 0.00 C ATOM 44 NE2 HIS A 3 -12.103 -6.587 -6.312 1.00 0.00 N ATOM 0 H HIS A 3 -12.801 -3.570 -5.417 1.00 0.00 H new ATOM 0 HA HIS A 3 -10.994 -2.380 -3.975 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.461 -2.987 -6.907 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.414 -3.294 -5.536 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.162 -4.805 -7.623 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.507 -7.685 -4.565 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.694 -7.260 -6.800 1.00 0.00 H new ATOM 52 N VAL A 4 -10.407 -0.052 -4.430 1.00 0.00 N ATOM 53 CA VAL A 4 -10.054 1.349 -4.626 1.00 0.00 C ATOM 54 C VAL A 4 -8.540 1.461 -4.677 1.00 0.00 C ATOM 55 O VAL A 4 -7.831 0.875 -3.852 1.00 0.00 O ATOM 56 CB VAL A 4 -10.622 2.238 -3.496 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.371 3.726 -3.776 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.148 2.068 -3.357 1.00 0.00 C ATOM 0 H VAL A 4 -10.248 -0.382 -3.478 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.489 1.700 -5.562 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.114 1.923 -2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -10.783 4.324 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.299 3.906 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.853 4.006 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.514 2.707 -2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.632 2.348 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.379 1.028 -3.126 1.00 0.00 H new ATOM 68 N PHE A 5 -8.055 2.275 -5.609 1.00 0.00 N ATOM 69 CA PHE A 5 -6.705 2.782 -5.601 1.00 0.00 C ATOM 70 C PHE A 5 -6.740 4.299 -5.738 1.00 0.00 C ATOM 71 O PHE A 5 -7.689 4.875 -6.275 1.00 0.00 O ATOM 72 CB PHE A 5 -5.885 2.094 -6.693 1.00 0.00 C ATOM 73 CG PHE A 5 -5.470 0.702 -6.271 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.333 -0.391 -6.476 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.245 0.509 -5.609 1.00 0.00 C ATOM 76 CE1 PHE A 5 -5.946 -1.678 -6.071 1.00 0.00 C ATOM 77 CE2 PHE A 5 -3.836 -0.783 -5.250 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.671 -1.879 -5.517 1.00 0.00 C ATOM 0 H PHE A 5 -8.607 2.601 -6.402 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.211 2.555 -4.656 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.470 2.039 -7.611 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -4.999 2.689 -6.915 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.294 -0.239 -6.945 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.618 1.357 -5.377 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.625 -2.510 -6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.881 -0.935 -4.769 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.332 -2.880 -5.296 1.00 0.00 H new ATOM 88 N LEU A 6 -5.699 4.943 -5.225 1.00 0.00 N ATOM 89 CA LEU A 6 -5.442 6.369 -5.287 1.00 0.00 C ATOM 90 C LEU A 6 -4.307 6.606 -6.261 1.00 0.00 C ATOM 91 O LEU A 6 -3.550 5.682 -6.559 1.00 0.00 O ATOM 92 CB LEU A 6 -5.029 6.894 -3.903 1.00 0.00 C ATOM 93 CG LEU A 6 -6.207 7.300 -3.036 1.00 0.00 C ATOM 94 CD1 LEU A 6 -7.152 6.131 -2.770 1.00 0.00 C ATOM 95 CD2 LEU A 6 -5.703 7.948 -1.743 1.00 0.00 C ATOM 0 H LEU A 6 -4.965 4.445 -4.721 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.344 6.889 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.456 6.124 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.368 7.752 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.796 8.040 -3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.980 6.467 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.540 5.755 -3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.611 5.335 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.553 8.237 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.083 7.237 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.113 8.832 -1.985 1.00 0.00 H new ATOM 107 N THR A 7 -4.136 7.851 -6.699 1.00 0.00 N ATOM 108 CA THR A 7 -3.022 8.213 -7.554 1.00 0.00 C ATOM 109 C THR A 7 -2.722 9.715 -7.534 1.00 0.00 C ATOM 110 O THR A 7 -3.258 10.454 -6.715 1.00 0.00 O ATOM 111 CB THR A 7 -3.231 7.606 -8.957 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.957 7.416 -9.520 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.118 8.431 -9.898 1.00 0.00 C ATOM 0 H THR A 7 -4.760 8.625 -6.472 1.00 0.00 H new ATOM 0 HA THR A 7 -2.106 7.776 -7.157 1.00 0.00 H new ATOM 0 HB THR A 7 -3.776 6.670 -8.834 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.385 6.941 -8.882 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.203 7.921 -10.858 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.109 8.544 -9.458 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.673 9.415 -10.048 1.00 0.00 H new ATOM 121 N GLY A 8 -1.797 10.137 -8.402 1.00 0.00 N ATOM 122 CA GLY A 8 -1.036 11.379 -8.345 1.00 0.00 C ATOM 123 C GLY A 8 -0.515 11.672 -6.936 1.00 0.00 C ATOM 124 O GLY A 8 -0.730 12.782 -6.447 1.00 0.00 O ATOM 0 H GLY A 8 -1.547 9.578 -9.217 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.196 11.321 -9.037 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.665 12.205 -8.677 1.00 0.00 H new ATOM 128 N PRO A 9 0.208 10.743 -6.284 1.00 0.00 N ATOM 129 CA PRO A 9 0.570 10.909 -4.889 1.00 0.00 C ATOM 130 C PRO A 9 1.664 11.976 -4.747 1.00 0.00 C ATOM 131 O PRO A 9 2.751 11.791 -5.296 1.00 0.00 O ATOM 132 CB PRO A 9 1.046 9.529 -4.431 1.00 0.00 C ATOM 133 CG PRO A 9 1.573 8.868 -5.699 1.00 0.00 C ATOM 134 CD PRO A 9 0.673 9.454 -6.785 1.00 0.00 C ATOM 0 HA PRO A 9 -0.263 11.254 -4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.824 9.609 -3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.231 8.953 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.623 9.105 -5.872 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.495 7.782 -5.651 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.221 9.575 -7.720 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.168 8.792 -6.992 1.00 0.00 H new ATOM 142 N PRO A 10 1.463 13.044 -3.951 1.00 0.00 N ATOM 143 CA PRO A 10 2.540 13.952 -3.570 1.00 0.00 C ATOM 144 C PRO A 10 3.537 13.298 -2.618 1.00 0.00 C ATOM 145 O PRO A 10 4.502 13.943 -2.213 1.00 0.00 O ATOM 146 CB PRO A 10 1.841 15.160 -2.939 1.00 0.00 C ATOM 147 CG PRO A 10 0.605 14.536 -2.298 1.00 0.00 C ATOM 148 CD PRO A 10 0.230 13.439 -3.290 1.00 0.00 C ATOM 0 HA PRO A 10 3.141 14.243 -4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.474 15.654 -2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.576 15.909 -3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.822 14.131 -1.310 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.198 15.263 -2.175 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.225 12.591 -2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -0.499 13.803 -4.014 1.00 0.00 H new ATOM 156 N GLY A 11 3.312 12.042 -2.228 1.00 0.00 N ATOM 157 CA GLY A 11 4.071 11.395 -1.188 1.00 0.00 C ATOM 158 C GLY A 11 3.376 11.692 0.126 1.00 0.00 C ATOM 159 O GLY A 11 2.870 10.792 0.788 1.00 0.00 O ATOM 0 H GLY A 11 2.588 11.451 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.123 10.320 -1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.096 11.765 -1.173 1.00 0.00 H new ATOM 163 N VAL A 12 3.218 12.968 0.456 1.00 0.00 N ATOM 164 CA VAL A 12 2.813 13.443 1.738 1.00 0.00 C ATOM 165 C VAL A 12 1.465 14.122 1.568 1.00 0.00 C ATOM 166 O VAL A 12 1.284 15.234 1.070 1.00 0.00 O ATOM 167 CB VAL A 12 3.942 14.289 2.324 1.00 0.00 C ATOM 168 CG1 VAL A 12 5.173 13.383 2.499 1.00 0.00 C ATOM 169 CG2 VAL A 12 4.274 15.546 1.512 1.00 0.00 C ATOM 0 H VAL A 12 3.382 13.724 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 12 2.653 12.657 2.476 1.00 0.00 H new ATOM 0 HB VAL A 12 3.608 14.677 3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.996 13.963 2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.928 12.563 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.469 12.980 1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.085 16.089 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 12 4.580 15.259 0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.393 16.185 1.455 1.00 0.00 H new ATOM 179 N GLY A 13 0.483 13.320 1.894 1.00 0.00 N ATOM 180 CA GLY A 13 -0.872 13.744 2.165 1.00 0.00 C ATOM 181 C GLY A 13 -1.802 12.580 1.889 1.00 0.00 C ATOM 182 O GLY A 13 -2.634 12.217 2.713 1.00 0.00 O ATOM 0 H GLY A 13 0.609 12.312 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.968 14.068 3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.135 14.596 1.539 1.00 0.00 H new ATOM 186 N LYS A 14 -1.567 11.929 0.752 1.00 0.00 N ATOM 187 CA LYS A 14 -2.176 10.675 0.335 1.00 0.00 C ATOM 188 C LYS A 14 -2.163 9.606 1.439 1.00 0.00 C ATOM 189 O LYS A 14 -3.218 9.050 1.720 1.00 0.00 O ATOM 190 CB LYS A 14 -1.538 10.252 -1.000 1.00 0.00 C ATOM 191 CG LYS A 14 -0.009 10.053 -0.956 1.00 0.00 C ATOM 192 CD LYS A 14 0.339 8.569 -0.916 1.00 0.00 C ATOM 193 CE LYS A 14 1.769 8.342 -0.411 1.00 0.00 C ATOM 194 NZ LYS A 14 2.134 6.910 -0.423 1.00 0.00 N ATOM 0 H LYS A 14 -0.908 12.286 0.060 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.243 10.813 0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.001 9.322 -1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.770 11.006 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.449 10.516 -1.830 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.403 10.552 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.364 8.046 -0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.232 8.142 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.468 8.900 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.863 8.733 0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.697 6.688 0.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.270 6.331 -0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.693 6.701 -1.275 1.00 0.00 H new ATOM 208 N THR A 15 -1.026 9.366 2.102 1.00 0.00 N ATOM 209 CA THR A 15 -0.937 8.405 3.199 1.00 0.00 C ATOM 210 C THR A 15 -1.893 8.839 4.319 1.00 0.00 C ATOM 211 O THR A 15 -2.750 8.061 4.728 1.00 0.00 O ATOM 212 CB THR A 15 0.536 8.287 3.649 1.00 0.00 C ATOM 213 OG1 THR A 15 1.317 7.873 2.548 1.00 0.00 O ATOM 214 CG2 THR A 15 0.829 7.314 4.791 1.00 0.00 C ATOM 0 H THR A 15 -0.144 9.834 1.891 1.00 0.00 H new ATOM 0 HA THR A 15 -1.248 7.408 2.887 1.00 0.00 H new ATOM 0 HB THR A 15 0.779 9.280 4.026 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.377 6.895 2.539 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.896 7.323 5.012 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.272 7.616 5.678 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.528 6.308 4.498 1.00 0.00 H new ATOM 222 N THR A 16 -1.806 10.086 4.792 1.00 0.00 N ATOM 223 CA THR A 16 -2.635 10.571 5.890 1.00 0.00 C ATOM 224 C THR A 16 -4.130 10.481 5.556 1.00 0.00 C ATOM 225 O THR A 16 -4.891 10.057 6.418 1.00 0.00 O ATOM 226 CB THR A 16 -2.186 11.983 6.273 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.795 11.950 6.553 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.932 12.533 7.493 1.00 0.00 C ATOM 0 H THR A 16 -1.159 10.783 4.423 1.00 0.00 H new ATOM 0 HA THR A 16 -2.499 9.929 6.760 1.00 0.00 H new ATOM 0 HB THR A 16 -2.411 12.644 5.436 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.489 12.848 6.799 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.572 13.537 7.718 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.000 12.570 7.280 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.755 11.884 8.351 1.00 0.00 H new ATOM 236 N LEU A 17 -4.572 10.794 4.332 1.00 0.00 N ATOM 237 CA LEU A 17 -5.974 10.608 3.936 1.00 0.00 C ATOM 238 C LEU A 17 -6.399 9.176 4.245 1.00 0.00 C ATOM 239 O LEU A 17 -7.368 8.949 4.966 1.00 0.00 O ATOM 240 CB LEU A 17 -6.171 10.885 2.433 1.00 0.00 C ATOM 241 CG LEU A 17 -6.380 12.345 1.978 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.916 13.426 2.961 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.650 12.542 0.646 1.00 0.00 C ATOM 0 H LEU A 17 -3.978 11.178 3.597 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.586 11.314 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.300 10.494 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.032 10.306 2.099 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.459 12.477 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.112 14.411 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.459 13.321 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.847 13.316 3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.785 13.569 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.587 12.341 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.058 11.857 -0.097 1.00 0.00 H new ATOM 255 N ILE A 18 -5.626 8.215 3.748 1.00 0.00 N ATOM 256 CA ILE A 18 -5.926 6.801 3.869 1.00 0.00 C ATOM 257 C ILE A 18 -5.853 6.341 5.346 1.00 0.00 C ATOM 258 O ILE A 18 -6.500 5.358 5.722 1.00 0.00 O ATOM 259 CB ILE A 18 -4.893 6.047 2.981 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.168 6.254 1.478 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.696 4.558 3.325 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.256 5.337 0.924 1.00 0.00 C ATOM 0 H ILE A 18 -4.761 8.405 3.243 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.942 6.587 3.537 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.938 6.512 3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.458 7.291 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.246 6.087 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.958 4.123 2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.347 4.465 4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.643 4.031 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.396 5.538 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.959 4.297 1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.191 5.520 1.454 1.00 0.00 H new ATOM 274 N HIS A 19 -5.076 7.004 6.213 1.00 0.00 N ATOM 275 CA HIS A 19 -5.123 6.757 7.655 1.00 0.00 C ATOM 276 C HIS A 19 -6.482 7.191 8.198 1.00 0.00 C ATOM 277 O HIS A 19 -7.206 6.359 8.757 1.00 0.00 O ATOM 278 CB HIS A 19 -4.002 7.471 8.415 1.00 0.00 C ATOM 279 CG HIS A 19 -2.671 6.778 8.349 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.624 7.115 7.541 1.00 0.00 N flip ATOM 281 CD2 HIS A 19 -2.226 5.809 9.217 1.00 0.00 C flip ATOM 282 CE1 HIS A 19 -0.531 6.331 7.900 1.00 0.00 C flip ATOM 283 NE2 HIS A 19 -0.936 5.581 8.935 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.404 7.719 5.935 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.977 5.688 7.810 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.893 8.479 8.016 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.295 7.572 9.460 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.809 5.321 9.985 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.445 6.328 7.438 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -0.341 4.924 9.440 1.00 0.00 H new ATOM 291 N LYS A 20 -6.861 8.461 7.999 1.00 0.00 N ATOM 292 CA LYS A 20 -8.127 8.998 8.506 1.00 0.00 C ATOM 293 C LYS A 20 -9.348 8.327 7.875 1.00 0.00 C ATOM 294 O LYS A 20 -10.456 8.519 8.370 1.00 0.00 O ATOM 295 CB LYS A 20 -8.215 10.522 8.336 1.00 0.00 C ATOM 296 CG LYS A 20 -7.376 11.302 9.370 1.00 0.00 C ATOM 297 CD LYS A 20 -5.942 11.605 8.952 1.00 0.00 C ATOM 298 CE LYS A 20 -5.089 12.034 10.148 1.00 0.00 C ATOM 299 NZ LYS A 20 -4.513 10.868 10.851 1.00 0.00 N ATOM 0 H LYS A 20 -6.300 9.140 7.484 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.137 8.769 9.572 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.882 10.788 7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.257 10.830 8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.880 12.244 9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.353 10.732 10.299 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.503 10.722 8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.940 12.394 8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.286 12.687 9.807 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.699 12.613 10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.941 11.195 11.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -5.280 10.258 11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.912 10.330 10.195 1.00 0.00 H new ATOM 313 N ALA A 21 -9.171 7.538 6.818 1.00 0.00 N ATOM 314 CA ALA A 21 -10.192 6.696 6.233 1.00 0.00 C ATOM 315 C ALA A 21 -10.439 5.440 7.041 1.00 0.00 C ATOM 316 O ALA A 21 -11.576 4.979 7.151 1.00 0.00 O ATOM 317 CB ALA A 21 -9.684 6.259 4.869 1.00 0.00 C ATOM 0 H ALA A 21 -8.276 7.471 6.333 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.122 7.264 6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.427 5.620 4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.508 7.137 4.248 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.752 5.706 4.988 1.00 0.00 H new ATOM 323 N SER A 22 -9.357 4.840 7.529 1.00 0.00 N ATOM 324 CA SER A 22 -9.408 3.545 8.166 1.00 0.00 C ATOM 325 C SER A 22 -10.181 3.674 9.470 1.00 0.00 C ATOM 326 O SER A 22 -11.096 2.892 9.716 1.00 0.00 O ATOM 327 CB SER A 22 -7.993 3.011 8.340 1.00 0.00 C ATOM 328 OG SER A 22 -7.183 3.759 9.235 1.00 0.00 O ATOM 0 H SER A 22 -8.422 5.246 7.490 1.00 0.00 H new ATOM 0 HA SER A 22 -9.936 2.815 7.552 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.049 1.982 8.695 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.506 2.986 7.365 1.00 0.00 H new ATOM 0 HG SER A 22 -7.332 4.716 9.088 1.00 0.00 H new ATOM 334 N GLU A 23 -9.842 4.691 10.263 1.00 0.00 N ATOM 335 CA GLU A 23 -10.380 4.965 11.584 1.00 0.00 C ATOM 336 C GLU A 23 -11.906 5.045 11.582 1.00 0.00 C ATOM 337 O GLU A 23 -12.547 4.469 12.453 1.00 0.00 O ATOM 338 CB GLU A 23 -9.683 6.188 12.171 1.00 0.00 C ATOM 339 CG GLU A 23 -9.982 7.464 11.403 1.00 0.00 C ATOM 340 CD GLU A 23 -9.485 8.715 12.120 1.00 0.00 C ATOM 341 OE1 GLU A 23 -8.275 9.021 12.026 1.00 0.00 O ATOM 342 OE2 GLU A 23 -10.309 9.389 12.777 1.00 0.00 O ATOM 0 H GLU A 23 -9.146 5.380 9.979 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.164 4.127 12.246 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.993 6.313 13.209 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.606 6.018 12.178 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.519 7.407 10.418 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.058 7.544 11.245 1.00 0.00 H new ATOM 349 N VAL A 24 -12.486 5.658 10.551 1.00 0.00 N ATOM 350 CA VAL A 24 -13.937 5.803 10.380 1.00 0.00 C ATOM 351 C VAL A 24 -14.584 4.425 10.395 1.00 0.00 C ATOM 352 O VAL A 24 -15.489 4.137 11.182 1.00 0.00 O ATOM 353 CB VAL A 24 -14.209 6.540 9.049 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.686 6.640 8.653 1.00 0.00 C ATOM 355 CG2 VAL A 24 -13.628 7.952 9.117 1.00 0.00 C ATOM 0 H VAL A 24 -11.950 6.079 9.792 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.366 6.387 11.194 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.726 5.934 8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.774 7.173 7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -16.102 5.638 8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.234 7.180 9.425 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.821 8.470 8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -14.096 8.499 9.936 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.553 7.895 9.286 1.00 0.00 H new ATOM 365 N LEU A 25 -14.099 3.545 9.525 1.00 0.00 N ATOM 366 CA LEU A 25 -14.596 2.207 9.399 1.00 0.00 C ATOM 367 C LEU A 25 -14.209 1.400 10.649 1.00 0.00 C ATOM 368 O LEU A 25 -14.989 0.572 11.093 1.00 0.00 O ATOM 369 CB LEU A 25 -13.978 1.593 8.150 1.00 0.00 C ATOM 370 CG LEU A 25 -13.982 2.369 6.823 1.00 0.00 C ATOM 371 CD1 LEU A 25 -13.158 1.597 5.787 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.401 2.598 6.299 1.00 0.00 C ATOM 0 H LEU A 25 -13.336 3.760 8.883 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.682 2.201 9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.939 1.360 8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.485 0.645 7.971 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.540 3.349 7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.157 2.142 4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.134 1.488 6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.596 0.611 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.357 3.150 5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.887 1.637 6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.971 3.171 7.030 1.00 0.00 H new ATOM 384 N LYS A 26 -13.029 1.598 11.251 1.00 0.00 N ATOM 385 CA LYS A 26 -12.624 0.884 12.474 1.00 0.00 C ATOM 386 C LYS A 26 -13.604 1.195 13.607 1.00 0.00 C ATOM 387 O LYS A 26 -14.006 0.283 14.333 1.00 0.00 O ATOM 388 CB LYS A 26 -11.193 1.275 12.866 1.00 0.00 C ATOM 389 CG LYS A 26 -10.170 0.653 11.904 1.00 0.00 C ATOM 390 CD LYS A 26 -8.763 1.235 12.074 1.00 0.00 C ATOM 391 CE LYS A 26 -7.789 0.619 11.058 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.545 1.407 10.913 1.00 0.00 N ATOM 0 H LYS A 26 -12.329 2.255 10.907 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.644 -0.189 12.285 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.093 2.360 12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.988 0.945 13.884 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.134 -0.424 12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.501 0.810 10.878 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.794 2.317 11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.407 1.046 13.087 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.538 -0.395 11.369 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.281 0.542 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.945 0.977 10.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.782 2.382 10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.033 1.416 11.818 1.00 0.00 H new ATOM 406 N SER A 27 -14.063 2.446 13.699 1.00 0.00 N ATOM 407 CA SER A 27 -15.168 2.882 14.542 1.00 0.00 C ATOM 408 C SER A 27 -16.448 2.105 14.190 1.00 0.00 C ATOM 409 O SER A 27 -17.232 1.754 15.070 1.00 0.00 O ATOM 410 CB SER A 27 -15.331 4.404 14.353 1.00 0.00 C ATOM 411 OG SER A 27 -14.860 5.100 15.491 1.00 0.00 O ATOM 0 H SER A 27 -13.654 3.212 13.163 1.00 0.00 H new ATOM 0 HA SER A 27 -14.965 2.676 15.593 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.781 4.727 13.469 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.380 4.644 14.181 1.00 0.00 H new ATOM 0 HG SER A 27 -14.969 6.064 15.353 1.00 0.00 H new ATOM 417 N SER A 28 -16.627 1.775 12.912 1.00 0.00 N ATOM 418 CA SER A 28 -17.658 0.909 12.361 1.00 0.00 C ATOM 419 C SER A 28 -17.473 -0.589 12.633 1.00 0.00 C ATOM 420 O SER A 28 -18.248 -1.388 12.100 1.00 0.00 O ATOM 421 CB SER A 28 -17.808 1.207 10.866 1.00 0.00 C ATOM 422 OG SER A 28 -19.135 1.467 10.442 1.00 0.00 O ATOM 0 H SER A 28 -16.008 2.134 12.185 1.00 0.00 H new ATOM 0 HA SER A 28 -18.581 1.145 12.891 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.187 2.068 10.617 1.00 0.00 H new ATOM 0 HB3 SER A 28 -17.420 0.360 10.300 1.00 0.00 H new ATOM 0 HG SER A 28 -19.141 1.648 9.479 1.00 0.00 H new ATOM 428 N GLY A 29 -16.461 -0.993 13.409 1.00 0.00 N ATOM 429 CA GLY A 29 -16.166 -2.397 13.662 1.00 0.00 C ATOM 430 C GLY A 29 -15.839 -3.159 12.378 1.00 0.00 C ATOM 431 O GLY A 29 -15.971 -4.383 12.356 1.00 0.00 O ATOM 0 H GLY A 29 -15.825 -0.349 13.878 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.324 -2.471 14.351 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.021 -2.864 14.152 1.00 0.00 H new ATOM 435 N VAL A 30 -15.454 -2.467 11.301 1.00 0.00 N ATOM 436 CA VAL A 30 -15.162 -3.047 9.999 1.00 0.00 C ATOM 437 C VAL A 30 -14.058 -4.128 10.170 1.00 0.00 C ATOM 438 O VAL A 30 -13.139 -3.931 10.978 1.00 0.00 O ATOM 439 CB VAL A 30 -14.769 -1.839 9.109 1.00 0.00 C ATOM 440 CG1 VAL A 30 -13.353 -1.416 9.510 1.00 0.00 C ATOM 441 CG2 VAL A 30 -14.979 -1.981 7.601 1.00 0.00 C ATOM 0 H VAL A 30 -15.335 -1.454 11.319 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.993 -3.572 9.529 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.484 -1.042 9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -13.042 -0.566 8.903 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.342 -1.134 10.563 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.666 -2.247 9.350 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -14.663 -1.065 7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -14.389 -2.819 7.229 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -16.034 -2.161 7.396 1.00 0.00 H new ATOM 451 N PRO A 31 -14.090 -5.283 9.487 1.00 0.00 N ATOM 452 CA PRO A 31 -12.945 -6.188 9.460 1.00 0.00 C ATOM 453 C PRO A 31 -11.881 -5.709 8.475 1.00 0.00 C ATOM 454 O PRO A 31 -11.852 -6.101 7.303 1.00 0.00 O ATOM 455 CB PRO A 31 -13.495 -7.561 9.111 1.00 0.00 C ATOM 456 CG PRO A 31 -14.844 -7.291 8.432 1.00 0.00 C ATOM 457 CD PRO A 31 -15.277 -5.914 8.940 1.00 0.00 C ATOM 0 HA PRO A 31 -12.439 -6.222 10.425 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.820 -8.099 8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.619 -8.175 10.003 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.747 -7.298 7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.576 -8.055 8.692 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.696 -5.316 8.130 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.052 -6.008 9.701 1.00 0.00 H new ATOM 465 N VAL A 32 -11.025 -4.813 8.943 1.00 0.00 N ATOM 466 CA VAL A 32 -9.874 -4.317 8.202 1.00 0.00 C ATOM 467 C VAL A 32 -8.665 -5.208 8.498 1.00 0.00 C ATOM 468 O VAL A 32 -8.598 -5.860 9.545 1.00 0.00 O ATOM 469 CB VAL A 32 -9.677 -2.826 8.547 1.00 0.00 C ATOM 470 CG1 VAL A 32 -9.334 -2.570 10.020 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.646 -2.109 7.655 1.00 0.00 C ATOM 0 H VAL A 32 -11.113 -4.400 9.872 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.022 -4.368 7.123 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.659 -2.398 8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -9.211 -1.499 10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.140 -2.944 10.652 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.407 -3.085 10.273 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.564 -1.066 7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.675 -2.594 7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.968 -2.159 6.615 1.00 0.00 H new ATOM 481 N ASP A 33 -7.700 -5.209 7.585 1.00 0.00 N ATOM 482 CA ASP A 33 -6.343 -5.713 7.772 1.00 0.00 C ATOM 483 C ASP A 33 -5.442 -5.003 6.749 1.00 0.00 C ATOM 484 O ASP A 33 -5.945 -4.260 5.897 1.00 0.00 O ATOM 485 CB ASP A 33 -6.298 -7.238 7.574 1.00 0.00 C ATOM 486 CG ASP A 33 -5.278 -7.918 8.483 1.00 0.00 C ATOM 487 OD1 ASP A 33 -4.204 -7.347 8.764 1.00 0.00 O ATOM 488 OD2 ASP A 33 -5.547 -9.066 8.908 1.00 0.00 O ATOM 0 H ASP A 33 -7.850 -4.840 6.646 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.998 -5.511 8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.286 -7.655 7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.057 -7.459 6.534 1.00 0.00 H new ATOM 493 N GLY A 34 -4.131 -5.221 6.812 1.00 0.00 N ATOM 494 CA GLY A 34 -3.144 -4.744 5.845 1.00 0.00 C ATOM 495 C GLY A 34 -1.958 -4.102 6.539 1.00 0.00 C ATOM 496 O GLY A 34 -1.573 -4.520 7.636 1.00 0.00 O ATOM 0 H GLY A 34 -3.709 -5.757 7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.802 -5.577 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.609 -4.023 5.173 1.00 0.00 H new ATOM 500 N PHE A 35 -1.351 -3.105 5.901 1.00 0.00 N ATOM 501 CA PHE A 35 -0.243 -2.351 6.451 1.00 0.00 C ATOM 502 C PHE A 35 -0.252 -0.909 5.948 1.00 0.00 C ATOM 503 O PHE A 35 -1.007 -0.550 5.041 1.00 0.00 O ATOM 504 CB PHE A 35 1.073 -3.062 6.108 1.00 0.00 C ATOM 505 CG PHE A 35 1.367 -3.218 4.623 1.00 0.00 C ATOM 506 CD1 PHE A 35 2.034 -2.196 3.919 1.00 0.00 C ATOM 507 CD2 PHE A 35 0.992 -4.395 3.945 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.361 -2.371 2.563 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.309 -4.570 2.586 1.00 0.00 C ATOM 510 CZ PHE A 35 2.019 -3.564 1.904 1.00 0.00 C ATOM 0 H PHE A 35 -1.626 -2.797 4.968 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.344 -2.305 7.535 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.894 -2.511 6.567 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.060 -4.052 6.564 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.295 -1.276 4.422 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.456 -5.170 4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.876 -1.587 2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.010 -5.470 2.069 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.302 -3.709 0.872 1.00 0.00 H new ATOM 520 N TYR A 36 0.619 -0.086 6.527 1.00 0.00 N ATOM 521 CA TYR A 36 0.992 1.227 6.029 1.00 0.00 C ATOM 522 C TYR A 36 2.467 1.473 6.373 1.00 0.00 C ATOM 523 O TYR A 36 3.088 0.698 7.105 1.00 0.00 O ATOM 524 CB TYR A 36 0.038 2.295 6.597 1.00 0.00 C ATOM 525 CG TYR A 36 -0.059 2.368 8.110 1.00 0.00 C ATOM 526 CD1 TYR A 36 1.016 2.838 8.889 1.00 0.00 C ATOM 527 CD2 TYR A 36 -1.258 1.994 8.742 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.909 2.889 10.293 1.00 0.00 C ATOM 529 CE2 TYR A 36 -1.377 2.080 10.136 1.00 0.00 C ATOM 530 CZ TYR A 36 -0.288 2.511 10.919 1.00 0.00 C ATOM 531 OH TYR A 36 -0.333 2.469 12.272 1.00 0.00 O ATOM 0 H TYR A 36 1.102 -0.330 7.392 1.00 0.00 H new ATOM 0 HA TYR A 36 0.893 1.285 4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.355 3.270 6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.959 2.111 6.198 1.00 0.00 H new ATOM 0 HD1 TYR A 36 1.927 3.161 8.408 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.090 1.639 8.152 1.00 0.00 H new ATOM 0 HE1 TYR A 36 1.748 3.219 10.887 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.309 1.814 10.613 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.227 2.191 12.561 1.00 0.00 H new ATOM 541 N THR A 37 3.022 2.563 5.855 1.00 0.00 N ATOM 542 CA THR A 37 4.427 2.926 5.926 1.00 0.00 C ATOM 543 C THR A 37 4.471 4.399 6.358 1.00 0.00 C ATOM 544 O THR A 37 4.367 5.305 5.526 1.00 0.00 O ATOM 545 CB THR A 37 5.080 2.650 4.552 1.00 0.00 C ATOM 546 OG1 THR A 37 4.166 2.757 3.470 1.00 0.00 O ATOM 547 CG2 THR A 37 5.615 1.221 4.515 1.00 0.00 C ATOM 0 H THR A 37 2.470 3.254 5.346 1.00 0.00 H new ATOM 0 HA THR A 37 4.996 2.341 6.649 1.00 0.00 H new ATOM 0 HB THR A 37 5.864 3.398 4.439 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.633 2.574 2.628 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.075 1.030 3.545 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.359 1.090 5.301 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.794 0.521 4.672 1.00 0.00 H new ATOM 555 N GLU A 38 4.530 4.658 7.667 1.00 0.00 N ATOM 556 CA GLU A 38 4.356 6.012 8.218 1.00 0.00 C ATOM 557 C GLU A 38 5.581 6.902 7.996 1.00 0.00 C ATOM 558 O GLU A 38 5.421 8.118 7.875 1.00 0.00 O ATOM 559 CB GLU A 38 3.998 5.938 9.710 1.00 0.00 C ATOM 560 CG GLU A 38 2.662 5.321 9.908 1.00 0.00 C ATOM 561 CD GLU A 38 1.992 5.774 11.226 1.00 0.00 C ATOM 562 OE1 GLU A 38 2.338 5.212 12.292 1.00 0.00 O ATOM 563 OE2 GLU A 38 1.139 6.695 11.202 1.00 0.00 O ATOM 0 H GLU A 38 4.698 3.942 8.374 1.00 0.00 H new ATOM 0 HA GLU A 38 3.533 6.476 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.753 5.357 10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.007 6.940 10.140 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.017 5.580 9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.763 4.236 9.909 1.00 0.00 H new ATOM 570 N GLU A 39 6.746 6.274 7.798 1.00 0.00 N ATOM 571 CA GLU A 39 8.147 6.715 7.929 1.00 0.00 C ATOM 572 C GLU A 39 8.694 6.305 9.306 1.00 0.00 C ATOM 573 O GLU A 39 7.922 5.948 10.198 1.00 0.00 O ATOM 574 CB GLU A 39 8.355 8.222 7.656 1.00 0.00 C ATOM 575 CG GLU A 39 8.088 9.148 8.866 1.00 0.00 C ATOM 576 CD GLU A 39 7.794 10.607 8.493 1.00 0.00 C ATOM 577 OE1 GLU A 39 7.369 10.901 7.350 1.00 0.00 O ATOM 578 OE2 GLU A 39 8.026 11.502 9.337 1.00 0.00 O ATOM 0 H GLU A 39 6.727 5.300 7.497 1.00 0.00 H new ATOM 0 HA GLU A 39 8.716 6.209 7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.380 8.377 7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.701 8.521 6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.244 8.753 9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.955 9.122 9.527 1.00 0.00 H new ATOM 585 N VAL A 40 10.021 6.334 9.476 1.00 0.00 N ATOM 586 CA VAL A 40 10.701 5.967 10.716 1.00 0.00 C ATOM 587 C VAL A 40 11.803 6.994 10.969 1.00 0.00 C ATOM 588 O VAL A 40 12.843 7.000 10.294 1.00 0.00 O ATOM 589 CB VAL A 40 11.232 4.519 10.636 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.066 4.142 11.868 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.072 3.520 10.515 1.00 0.00 C ATOM 0 H VAL A 40 10.663 6.620 8.737 1.00 0.00 H new ATOM 0 HA VAL A 40 10.012 5.983 11.560 1.00 0.00 H new ATOM 0 HB VAL A 40 11.866 4.472 9.751 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.419 3.115 11.768 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.921 4.813 11.948 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.451 4.229 12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.469 2.506 10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.423 3.609 11.386 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.499 3.735 9.613 1.00 0.00 H new ATOM 601 N ARG A 41 11.559 7.907 11.913 1.00 0.00 N ATOM 602 CA ARG A 41 12.498 8.933 12.339 1.00 0.00 C ATOM 603 C ARG A 41 12.739 8.751 13.827 1.00 0.00 C ATOM 604 O ARG A 41 11.888 9.074 14.653 1.00 0.00 O ATOM 605 CB ARG A 41 11.943 10.319 11.987 1.00 0.00 C ATOM 606 CG ARG A 41 11.873 10.448 10.462 1.00 0.00 C ATOM 607 CD ARG A 41 10.911 11.517 9.975 1.00 0.00 C ATOM 608 NE ARG A 41 11.560 12.779 9.613 1.00 0.00 N ATOM 609 CZ ARG A 41 10.919 13.825 9.086 1.00 0.00 C ATOM 610 NH1 ARG A 41 9.626 13.742 8.781 1.00 0.00 N ATOM 611 NH2 ARG A 41 11.591 14.944 8.851 1.00 0.00 N ATOM 0 H ARG A 41 10.672 7.949 12.414 1.00 0.00 H new ATOM 0 HA ARG A 41 13.454 8.845 11.823 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.953 10.451 12.423 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.581 11.098 12.403 1.00 0.00 H new ATOM 0 HG2 ARG A 41 12.870 10.670 10.081 1.00 0.00 H new ATOM 0 HG3 ARG A 41 11.577 9.488 10.040 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.369 11.137 9.109 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.173 11.710 10.754 1.00 0.00 H new ATOM 0 HE ARG A 41 12.564 12.864 9.773 1.00 0.00 H new ATOM 0 HH11 ARG A 41 9.117 12.874 8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.144 14.546 8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 41 12.585 14.998 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.114 15.751 8.449 1.00 0.00 H new ATOM 625 N GLN A 42 13.905 8.218 14.163 1.00 0.00 N ATOM 626 CA GLN A 42 14.367 8.050 15.532 1.00 0.00 C ATOM 627 C GLN A 42 14.880 9.425 15.944 1.00 0.00 C ATOM 628 O GLN A 42 15.807 9.915 15.306 1.00 0.00 O ATOM 629 CB GLN A 42 15.462 6.968 15.500 1.00 0.00 C ATOM 630 CG GLN A 42 16.255 6.739 16.798 1.00 0.00 C ATOM 631 CD GLN A 42 17.465 5.814 16.605 1.00 0.00 C ATOM 632 OE1 GLN A 42 17.624 5.120 15.600 1.00 0.00 O ATOM 633 NE2 GLN A 42 18.406 5.808 17.526 1.00 0.00 N ATOM 0 H GLN A 42 14.574 7.881 13.471 1.00 0.00 H new ATOM 0 HA GLN A 42 13.612 7.724 16.247 1.00 0.00 H new ATOM 0 HB2 GLN A 42 14.997 6.024 15.216 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.169 7.225 14.712 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.597 7.700 17.183 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.593 6.311 17.551 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.299 6.374 18.368 1.00 0.00 H new ATOM 0 HE22 GLN A 42 19.242 5.238 17.397 1.00 0.00 H new ATOM 642 N GLY A 43 14.291 10.099 16.928 1.00 0.00 N ATOM 643 CA GLY A 43 14.842 11.332 17.487 1.00 0.00 C ATOM 644 C GLY A 43 14.582 12.574 16.636 1.00 0.00 C ATOM 645 O GLY A 43 14.041 13.564 17.133 1.00 0.00 O ATOM 0 H GLY A 43 13.416 9.805 17.362 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.419 11.489 18.479 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.918 11.211 17.615 1.00 0.00 H new ATOM 649 N GLY A 44 14.993 12.546 15.371 1.00 0.00 N ATOM 650 CA GLY A 44 14.950 13.680 14.463 1.00 0.00 C ATOM 651 C GLY A 44 15.569 13.399 13.094 1.00 0.00 C ATOM 652 O GLY A 44 15.834 14.353 12.360 1.00 0.00 O ATOM 0 H GLY A 44 15.377 11.705 14.940 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.912 13.985 14.326 1.00 0.00 H new ATOM 0 HA3 GLY A 44 15.471 14.520 14.921 1.00 0.00 H new ATOM 656 N ARG A 45 15.878 12.142 12.738 1.00 0.00 N ATOM 657 CA ARG A 45 16.525 11.808 11.471 1.00 0.00 C ATOM 658 C ARG A 45 15.965 10.494 10.946 1.00 0.00 C ATOM 659 O ARG A 45 15.750 9.563 11.730 1.00 0.00 O ATOM 660 CB ARG A 45 18.061 11.845 11.621 1.00 0.00 C ATOM 661 CG ARG A 45 18.760 10.717 12.401 1.00 0.00 C ATOM 662 CD ARG A 45 18.162 10.453 13.783 1.00 0.00 C ATOM 663 NE ARG A 45 19.101 9.869 14.747 1.00 0.00 N ATOM 664 CZ ARG A 45 19.261 8.581 15.050 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.656 7.642 14.335 1.00 0.00 N ATOM 666 NH2 ARG A 45 20.034 8.226 16.063 1.00 0.00 N ATOM 0 H ARG A 45 15.684 11.331 13.326 1.00 0.00 H new ATOM 0 HA ARG A 45 16.299 12.557 10.712 1.00 0.00 H new ATOM 0 HB2 ARG A 45 18.489 11.867 10.619 1.00 0.00 H new ATOM 0 HB3 ARG A 45 18.323 12.788 12.100 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.712 9.800 11.814 1.00 0.00 H new ATOM 0 HG3 ARG A 45 19.815 10.967 12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 45 17.782 11.392 14.187 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.308 9.784 13.675 1.00 0.00 H new ATOM 0 HE ARG A 45 19.702 10.526 15.244 1.00 0.00 H new ATOM 0 HH11 ARG A 45 18.063 7.903 13.547 1.00 0.00 H new ATOM 0 HH12 ARG A 45 18.783 6.658 14.573 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.510 8.939 16.615 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.154 7.239 16.292 1.00 0.00 H new ATOM 680 N ARG A 46 15.688 10.423 9.643 1.00 0.00 N ATOM 681 CA ARG A 46 15.196 9.209 9.000 1.00 0.00 C ATOM 682 C ARG A 46 16.288 8.151 9.040 1.00 0.00 C ATOM 683 O ARG A 46 17.473 8.474 8.885 1.00 0.00 O ATOM 684 CB ARG A 46 14.791 9.472 7.540 1.00 0.00 C ATOM 685 CG ARG A 46 13.451 10.198 7.380 1.00 0.00 C ATOM 686 CD ARG A 46 13.109 10.406 5.898 1.00 0.00 C ATOM 687 NE ARG A 46 13.588 11.698 5.373 1.00 0.00 N ATOM 688 CZ ARG A 46 12.900 12.851 5.333 1.00 0.00 C ATOM 689 NH1 ARG A 46 11.700 12.952 5.888 1.00 0.00 N ATOM 690 NH2 ARG A 46 13.405 13.900 4.696 1.00 0.00 N ATOM 0 H ARG A 46 15.800 11.210 9.004 1.00 0.00 H new ATOM 0 HA ARG A 46 14.312 8.866 9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 46 15.571 10.063 7.059 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.741 8.520 7.012 1.00 0.00 H new ATOM 0 HG2 ARG A 46 12.661 9.621 7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 46 13.494 11.163 7.885 1.00 0.00 H new ATOM 0 HD2 ARG A 46 13.547 9.597 5.313 1.00 0.00 H new ATOM 0 HD3 ARG A 46 12.029 10.345 5.768 1.00 0.00 H new ATOM 0 HE ARG A 46 14.538 11.718 5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 46 11.285 12.146 6.355 1.00 0.00 H new ATOM 0 HH12 ARG A 46 11.192 13.836 5.848 1.00 0.00 H new ATOM 0 HH21 ARG A 46 14.314 13.830 4.238 1.00 0.00 H new ATOM 0 HH22 ARG A 46 12.884 14.777 4.664 1.00 0.00 H new ATOM 704 N ILE A 47 15.874 6.897 9.195 1.00 0.00 N ATOM 705 CA ILE A 47 16.753 5.729 9.254 1.00 0.00 C ATOM 706 C ILE A 47 16.249 4.561 8.410 1.00 0.00 C ATOM 707 O ILE A 47 17.023 3.636 8.149 1.00 0.00 O ATOM 708 CB ILE A 47 16.935 5.282 10.722 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.589 5.123 11.461 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.883 6.250 11.452 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.741 4.411 12.805 1.00 0.00 C ATOM 0 H ILE A 47 14.887 6.656 9.286 1.00 0.00 H new ATOM 0 HA ILE A 47 17.712 6.031 8.833 1.00 0.00 H new ATOM 0 HB ILE A 47 17.389 4.291 10.718 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.148 6.107 11.622 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.897 4.563 10.833 1.00 0.00 H new ATOM 0 HG21 ILE A 47 18.006 5.928 12.486 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.853 6.253 10.955 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.462 7.255 11.433 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.765 4.325 13.284 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.156 3.416 12.645 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.411 4.984 13.447 1.00 0.00 H new ATOM 723 N GLY A 48 15.008 4.611 7.940 1.00 0.00 N ATOM 724 CA GLY A 48 14.427 3.525 7.190 1.00 0.00 C ATOM 725 C GLY A 48 12.950 3.789 6.994 1.00 0.00 C ATOM 726 O GLY A 48 12.465 4.900 7.241 1.00 0.00 O ATOM 0 H GLY A 48 14.385 5.407 8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.923 3.428 6.224 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.573 2.583 7.719 1.00 0.00 H new ATOM 730 N PHE A 49 12.265 2.754 6.529 1.00 0.00 N ATOM 731 CA PHE A 49 10.827 2.621 6.588 1.00 0.00 C ATOM 732 C PHE A 49 10.594 1.243 7.187 1.00 0.00 C ATOM 733 O PHE A 49 11.276 0.284 6.815 1.00 0.00 O ATOM 734 CB PHE A 49 10.202 2.758 5.191 1.00 0.00 C ATOM 735 CG PHE A 49 10.160 4.185 4.672 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.332 4.810 4.201 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.949 4.905 4.681 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.297 6.148 3.775 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.914 6.238 4.237 1.00 0.00 C ATOM 740 CZ PHE A 49 10.088 6.865 3.791 1.00 0.00 C ATOM 0 H PHE A 49 12.719 1.956 6.084 1.00 0.00 H new ATOM 0 HA PHE A 49 10.359 3.402 7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.766 2.143 4.490 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.187 2.362 5.217 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.260 4.258 4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.044 4.431 5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.202 6.628 3.434 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.981 6.782 4.239 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.063 7.893 3.462 1.00 0.00 H new ATOM 750 N ASP A 50 9.631 1.145 8.096 1.00 0.00 N ATOM 751 CA ASP A 50 9.144 -0.118 8.626 1.00 0.00 C ATOM 752 C ASP A 50 7.691 -0.238 8.167 1.00 0.00 C ATOM 753 O ASP A 50 7.060 0.780 7.862 1.00 0.00 O ATOM 754 CB ASP A 50 9.217 -0.176 10.159 1.00 0.00 C ATOM 755 CG ASP A 50 10.607 -0.239 10.800 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.638 -0.495 10.133 1.00 0.00 O ATOM 757 OD2 ASP A 50 10.674 -0.069 12.039 1.00 0.00 O ATOM 0 H ASP A 50 9.159 1.958 8.491 1.00 0.00 H new ATOM 0 HA ASP A 50 9.763 -0.938 8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.704 0.701 10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.654 -1.049 10.490 1.00 0.00 H new ATOM 762 N VAL A 51 7.143 -1.455 8.129 1.00 0.00 N ATOM 763 CA VAL A 51 5.882 -1.731 7.454 1.00 0.00 C ATOM 764 C VAL A 51 4.872 -2.191 8.492 1.00 0.00 C ATOM 765 O VAL A 51 4.883 -3.342 8.927 1.00 0.00 O ATOM 766 CB VAL A 51 6.145 -2.653 6.255 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.697 -4.051 6.535 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.905 -2.773 5.374 1.00 0.00 C ATOM 0 H VAL A 51 7.565 -2.274 8.567 1.00 0.00 H new ATOM 0 HA VAL A 51 5.423 -0.851 7.003 1.00 0.00 H new ATOM 0 HB VAL A 51 6.961 -2.139 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.831 -4.584 5.594 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.657 -3.968 7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.997 -4.599 7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.119 -3.432 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.082 -3.186 5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.626 -1.787 5.002 1.00 0.00 H new ATOM 778 N VAL A 52 4.090 -1.231 8.972 1.00 0.00 N ATOM 779 CA VAL A 52 3.307 -1.301 10.189 1.00 0.00 C ATOM 780 C VAL A 52 1.983 -1.996 9.867 1.00 0.00 C ATOM 781 O VAL A 52 1.213 -1.460 9.066 1.00 0.00 O ATOM 782 CB VAL A 52 3.102 0.129 10.749 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.712 0.075 12.230 1.00 0.00 C ATOM 784 CG2 VAL A 52 4.333 1.055 10.628 1.00 0.00 C ATOM 0 H VAL A 52 3.983 -0.337 8.493 1.00 0.00 H new ATOM 0 HA VAL A 52 3.818 -1.879 10.959 1.00 0.00 H new ATOM 0 HB VAL A 52 2.310 0.551 10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.572 1.088 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.784 -0.485 12.342 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.503 -0.417 12.797 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.095 2.033 11.046 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.170 0.621 11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.604 1.165 9.578 1.00 0.00 H new ATOM 794 N THR A 53 1.698 -3.162 10.447 1.00 0.00 N ATOM 795 CA THR A 53 0.418 -3.844 10.279 1.00 0.00 C ATOM 796 C THR A 53 -0.556 -3.358 11.349 1.00 0.00 C ATOM 797 O THR A 53 -0.161 -2.994 12.464 1.00 0.00 O ATOM 798 CB THR A 53 0.587 -5.367 10.371 1.00 0.00 C ATOM 799 OG1 THR A 53 1.013 -5.779 11.646 1.00 0.00 O ATOM 800 CG2 THR A 53 1.615 -5.876 9.369 1.00 0.00 C ATOM 0 H THR A 53 2.353 -3.661 11.049 1.00 0.00 H new ATOM 0 HA THR A 53 0.024 -3.611 9.290 1.00 0.00 H new ATOM 0 HB THR A 53 -0.398 -5.781 10.156 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.350 -6.698 11.597 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.709 -6.958 9.462 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.293 -5.625 8.358 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.580 -5.409 9.569 1.00 0.00 H new ATOM 808 N LEU A 54 -1.851 -3.374 11.030 1.00 0.00 N ATOM 809 CA LEU A 54 -2.860 -2.711 11.853 1.00 0.00 C ATOM 810 C LEU A 54 -2.986 -3.352 13.232 1.00 0.00 C ATOM 811 O LEU A 54 -3.356 -2.659 14.181 1.00 0.00 O ATOM 812 CB LEU A 54 -4.232 -2.692 11.154 1.00 0.00 C ATOM 813 CG LEU A 54 -4.329 -1.877 9.848 1.00 0.00 C ATOM 814 CD1 LEU A 54 -3.781 -0.451 9.995 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.611 -2.519 8.676 1.00 0.00 C ATOM 0 H LEU A 54 -2.225 -3.841 10.204 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.522 -1.683 11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.518 -3.721 10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.967 -2.299 11.856 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.399 -1.850 9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.875 0.075 9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.347 0.079 10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.731 -0.493 10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.722 -1.890 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.553 -2.628 8.913 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.042 -3.501 8.479 1.00 0.00 H new ATOM 827 N SER A 55 -2.625 -4.632 13.371 1.00 0.00 N ATOM 828 CA SER A 55 -2.666 -5.365 14.620 1.00 0.00 C ATOM 829 C SER A 55 -1.734 -4.698 15.627 1.00 0.00 C ATOM 830 O SER A 55 -2.046 -4.676 16.817 1.00 0.00 O ATOM 831 CB SER A 55 -2.226 -6.817 14.391 1.00 0.00 C ATOM 832 OG SER A 55 -2.589 -7.309 13.109 1.00 0.00 O ATOM 0 H SER A 55 -2.288 -5.194 12.589 1.00 0.00 H new ATOM 0 HA SER A 55 -3.685 -5.362 15.007 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.145 -6.886 14.508 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.671 -7.451 15.157 1.00 0.00 H new ATOM 0 HG SER A 55 -2.284 -8.236 13.016 1.00 0.00 H new ATOM 838 N GLY A 56 -0.628 -4.114 15.149 1.00 0.00 N ATOM 839 CA GLY A 56 0.316 -3.376 15.958 1.00 0.00 C ATOM 840 C GLY A 56 1.773 -3.588 15.549 1.00 0.00 C ATOM 841 O GLY A 56 2.635 -2.836 16.005 1.00 0.00 O ATOM 0 H GLY A 56 -0.370 -4.150 14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.081 -2.313 15.896 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.194 -3.669 17.001 1.00 0.00 H new ATOM 845 N THR A 57 2.067 -4.607 14.744 1.00 0.00 N ATOM 846 CA THR A 57 3.390 -5.043 14.335 1.00 0.00 C ATOM 847 C THR A 57 4.026 -4.028 13.383 1.00 0.00 C ATOM 848 O THR A 57 3.335 -3.211 12.779 1.00 0.00 O ATOM 849 CB THR A 57 3.244 -6.440 13.694 1.00 0.00 C ATOM 850 OG1 THR A 57 2.084 -7.130 14.137 1.00 0.00 O ATOM 851 CG2 THR A 57 4.409 -7.359 14.033 1.00 0.00 C ATOM 0 H THR A 57 1.333 -5.186 14.335 1.00 0.00 H new ATOM 0 HA THR A 57 4.060 -5.110 15.192 1.00 0.00 H new ATOM 0 HB THR A 57 3.195 -6.232 12.625 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.338 -6.940 13.530 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.258 -8.328 13.558 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.338 -6.918 13.670 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.467 -7.489 15.114 1.00 0.00 H new ATOM 859 N ARG A 58 5.344 -4.106 13.184 1.00 0.00 N ATOM 860 CA ARG A 58 6.006 -3.590 11.995 1.00 0.00 C ATOM 861 C ARG A 58 7.221 -4.446 11.678 1.00 0.00 C ATOM 862 O ARG A 58 7.766 -5.073 12.588 1.00 0.00 O ATOM 863 CB ARG A 58 6.379 -2.106 12.117 1.00 0.00 C ATOM 864 CG ARG A 58 7.541 -1.730 13.058 1.00 0.00 C ATOM 865 CD ARG A 58 7.078 -1.342 14.459 1.00 0.00 C ATOM 866 NE ARG A 58 7.397 -2.354 15.474 1.00 0.00 N ATOM 867 CZ ARG A 58 6.765 -2.443 16.649 1.00 0.00 C ATOM 868 NH1 ARG A 58 5.740 -1.647 16.933 1.00 0.00 N ATOM 869 NH2 ARG A 58 7.162 -3.337 17.545 1.00 0.00 N ATOM 0 H ARG A 58 5.983 -4.534 13.854 1.00 0.00 H new ATOM 0 HA ARG A 58 5.299 -3.649 11.167 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.624 -1.740 11.120 1.00 0.00 H new ATOM 0 HB3 ARG A 58 5.493 -1.564 12.447 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.229 -2.572 13.130 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.098 -0.900 12.623 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.542 -0.397 14.739 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.001 -1.177 14.446 1.00 0.00 H new ATOM 0 HE ARG A 58 8.139 -3.024 15.272 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.426 -0.957 16.251 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.267 -1.726 17.833 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.947 -3.954 17.337 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.682 -3.408 18.442 1.00 0.00 H new ATOM 883 N GLY A 59 7.663 -4.445 10.420 1.00 0.00 N ATOM 884 CA GLY A 59 8.851 -5.175 9.990 1.00 0.00 C ATOM 885 C GLY A 59 9.807 -4.247 9.251 1.00 0.00 C ATOM 886 O GLY A 59 9.378 -3.194 8.781 1.00 0.00 O ATOM 0 H GLY A 59 7.202 -3.934 9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 59 9.352 -5.609 10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.562 -6.002 9.341 1.00 0.00 H new ATOM 890 N PRO A 60 11.094 -4.612 9.148 1.00 0.00 N ATOM 891 CA PRO A 60 12.177 -3.727 8.730 1.00 0.00 C ATOM 892 C PRO A 60 12.282 -3.644 7.201 1.00 0.00 C ATOM 893 O PRO A 60 13.258 -4.106 6.609 1.00 0.00 O ATOM 894 CB PRO A 60 13.423 -4.321 9.395 1.00 0.00 C ATOM 895 CG PRO A 60 13.123 -5.817 9.389 1.00 0.00 C ATOM 896 CD PRO A 60 11.622 -5.885 9.605 1.00 0.00 C ATOM 0 HA PRO A 60 12.023 -2.692 9.034 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.330 -4.087 8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.563 -3.940 10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.413 -6.280 8.446 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.665 -6.337 10.179 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.184 -6.712 9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.386 -6.051 10.656 1.00 0.00 H new ATOM 904 N LEU A 61 11.244 -3.093 6.566 1.00 0.00 N ATOM 905 CA LEU A 61 11.102 -2.880 5.118 1.00 0.00 C ATOM 906 C LEU A 61 12.403 -2.385 4.520 1.00 0.00 C ATOM 907 O LEU A 61 12.908 -3.041 3.617 1.00 0.00 O ATOM 908 CB LEU A 61 9.938 -1.914 4.824 1.00 0.00 C ATOM 909 CG LEU A 61 9.002 -2.323 3.667 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.273 -1.057 3.212 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.664 -2.900 2.419 1.00 0.00 C ATOM 0 H LEU A 61 10.427 -2.762 7.079 1.00 0.00 H new ATOM 0 HA LEU A 61 10.866 -3.834 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.341 -1.809 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.354 -0.932 4.600 1.00 0.00 H new ATOM 0 HG LEU A 61 8.375 -3.117 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.598 -1.301 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.700 -0.648 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.001 -0.319 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.899 -3.147 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.350 -2.165 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.217 -3.801 2.684 1.00 0.00 H new ATOM 923 N SER A 62 12.958 -1.280 5.018 1.00 0.00 N ATOM 924 CA SER A 62 14.245 -0.785 4.568 1.00 0.00 C ATOM 925 C SER A 62 14.998 -0.181 5.746 1.00 0.00 C ATOM 926 O SER A 62 14.381 0.420 6.629 1.00 0.00 O ATOM 927 CB SER A 62 14.013 0.253 3.454 1.00 0.00 C ATOM 928 OG SER A 62 14.710 -0.069 2.277 1.00 0.00 O ATOM 0 H SER A 62 12.524 -0.709 5.743 1.00 0.00 H new ATOM 0 HA SER A 62 14.851 -1.597 4.166 1.00 0.00 H new ATOM 0 HB2 SER A 62 12.947 0.319 3.237 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.328 1.236 3.804 1.00 0.00 H new ATOM 0 HG SER A 62 14.146 0.125 1.499 1.00 0.00 H new ATOM 934 N ARG A 63 16.330 -0.280 5.735 1.00 0.00 N ATOM 935 CA ARG A 63 17.227 0.368 6.689 1.00 0.00 C ATOM 936 C ARG A 63 18.532 0.721 5.973 1.00 0.00 C ATOM 937 O ARG A 63 18.777 0.201 4.882 1.00 0.00 O ATOM 938 CB ARG A 63 17.468 -0.611 7.845 1.00 0.00 C ATOM 939 CG ARG A 63 17.958 0.093 9.112 1.00 0.00 C ATOM 940 CD ARG A 63 17.834 -0.881 10.281 1.00 0.00 C ATOM 941 NE ARG A 63 18.311 -0.289 11.531 1.00 0.00 N ATOM 942 CZ ARG A 63 18.181 -0.822 12.745 1.00 0.00 C ATOM 943 NH1 ARG A 63 17.630 -2.015 12.949 1.00 0.00 N ATOM 944 NH2 ARG A 63 18.642 -0.115 13.765 1.00 0.00 N ATOM 0 H ARG A 63 16.828 -0.833 5.037 1.00 0.00 H new ATOM 0 HA ARG A 63 16.799 1.288 7.086 1.00 0.00 H new ATOM 0 HB2 ARG A 63 16.544 -1.145 8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.202 -1.356 7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 63 18.993 0.413 8.992 1.00 0.00 H new ATOM 0 HG3 ARG A 63 17.367 0.990 9.301 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.793 -1.182 10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 63 18.405 -1.784 10.065 1.00 0.00 H new ATOM 0 HE ARG A 63 18.785 0.612 11.467 1.00 0.00 H new ATOM 0 HH11 ARG A 63 17.287 -2.560 12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 63 17.551 -2.385 13.896 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.073 0.795 13.601 1.00 0.00 H new ATOM 0 HH22 ARG A 63 18.566 -0.480 14.714 1.00 0.00 H new ATOM 958 N VAL A 64 19.341 1.632 6.523 1.00 0.00 N ATOM 959 CA VAL A 64 20.643 1.973 5.998 1.00 0.00 C ATOM 960 C VAL A 64 21.560 0.742 6.045 1.00 0.00 C ATOM 961 O VAL A 64 21.365 -0.135 6.893 1.00 0.00 O ATOM 962 CB VAL A 64 21.209 3.145 6.826 1.00 0.00 C ATOM 963 CG1 VAL A 64 20.209 4.285 7.088 1.00 0.00 C ATOM 964 CG2 VAL A 64 21.801 2.728 8.185 1.00 0.00 C ATOM 0 H VAL A 64 19.093 2.157 7.362 1.00 0.00 H new ATOM 0 HA VAL A 64 20.573 2.284 4.956 1.00 0.00 H new ATOM 0 HB VAL A 64 22.005 3.510 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 64 20.692 5.065 7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 64 19.875 4.702 6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 64 19.350 3.897 7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 64 22.177 3.610 8.704 1.00 0.00 H new ATOM 0 HG22 VAL A 64 21.027 2.254 8.789 1.00 0.00 H new ATOM 0 HG23 VAL A 64 22.618 2.025 8.025 1.00 0.00 H new ATOM 974 N GLY A 65 22.631 0.736 5.254 1.00 0.00 N ATOM 975 CA GLY A 65 23.631 -0.313 5.270 1.00 0.00 C ATOM 976 C GLY A 65 24.960 0.210 4.726 1.00 0.00 C ATOM 977 O GLY A 65 25.251 1.410 4.790 1.00 0.00 O ATOM 0 H GLY A 65 22.825 1.473 4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.766 -0.680 6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.292 -1.157 4.669 1.00 0.00 H new ATOM 981 N LEU A 66 25.794 -0.694 4.222 1.00 0.00 N ATOM 982 CA LEU A 66 26.795 -0.368 3.206 1.00 0.00 C ATOM 983 C LEU A 66 26.061 -0.297 1.859 1.00 0.00 C ATOM 984 O LEU A 66 24.917 -0.761 1.763 1.00 0.00 O ATOM 985 CB LEU A 66 27.908 -1.433 3.195 1.00 0.00 C ATOM 986 CG LEU A 66 29.148 -1.040 4.019 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.827 -0.898 5.513 1.00 0.00 C ATOM 988 CD2 LEU A 66 30.236 -2.105 3.843 1.00 0.00 C ATOM 0 H LEU A 66 25.797 -1.674 4.505 1.00 0.00 H new ATOM 0 HA LEU A 66 27.278 0.586 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.507 -2.369 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 66 28.211 -1.619 2.165 1.00 0.00 H new ATOM 0 HG LEU A 66 29.492 -0.072 3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.731 -0.620 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 66 28.070 -0.126 5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.452 -1.847 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 66 31.114 -1.828 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 66 29.861 -3.069 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 66 30.508 -2.177 2.790 1.00 0.00 H new ATOM 1000 N GLU A 67 26.678 0.252 0.817 1.00 0.00 N ATOM 1001 CA GLU A 67 26.068 0.318 -0.505 1.00 0.00 C ATOM 1002 C GLU A 67 26.452 -0.934 -1.309 1.00 0.00 C ATOM 1003 O GLU A 67 27.529 -1.492 -1.081 1.00 0.00 O ATOM 1004 CB GLU A 67 26.439 1.626 -1.219 1.00 0.00 C ATOM 1005 CG GLU A 67 27.909 1.797 -1.642 1.00 0.00 C ATOM 1006 CD GLU A 67 28.012 2.691 -2.883 1.00 0.00 C ATOM 1007 OE1 GLU A 67 27.677 2.200 -3.989 1.00 0.00 O ATOM 1008 OE2 GLU A 67 28.401 3.876 -2.773 1.00 0.00 O ATOM 0 H GLU A 67 27.611 0.662 0.866 1.00 0.00 H new ATOM 0 HA GLU A 67 24.982 0.328 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.817 1.714 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 67 26.176 2.456 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 67 28.480 2.235 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 67 28.349 0.822 -1.852 1.00 0.00 H new ATOM 1015 N PRO A 68 25.602 -1.418 -2.227 1.00 0.00 N ATOM 1016 CA PRO A 68 25.909 -2.600 -3.016 1.00 0.00 C ATOM 1017 C PRO A 68 26.959 -2.266 -4.084 1.00 0.00 C ATOM 1018 O PRO A 68 26.741 -1.359 -4.887 1.00 0.00 O ATOM 1019 CB PRO A 68 24.587 -3.053 -3.625 1.00 0.00 C ATOM 1020 CG PRO A 68 23.716 -1.794 -3.626 1.00 0.00 C ATOM 1021 CD PRO A 68 24.257 -0.944 -2.477 1.00 0.00 C ATOM 0 HA PRO A 68 26.339 -3.400 -2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 68 24.727 -3.440 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.132 -3.851 -3.038 1.00 0.00 H new ATOM 0 HG2 PRO A 68 23.786 -1.265 -4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.665 -2.040 -3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.259 0.113 -2.742 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.635 -1.049 -1.588 1.00 0.00 H new ATOM 1029 N PRO A 69 28.084 -2.995 -4.113 1.00 0.00 N ATOM 1030 CA PRO A 69 29.152 -2.786 -5.078 1.00 0.00 C ATOM 1031 C PRO A 69 28.752 -3.321 -6.463 1.00 0.00 C ATOM 1032 O PRO A 69 27.843 -4.145 -6.564 1.00 0.00 O ATOM 1033 CB PRO A 69 30.359 -3.521 -4.487 1.00 0.00 C ATOM 1034 CG PRO A 69 29.760 -4.603 -3.583 1.00 0.00 C ATOM 1035 CD PRO A 69 28.381 -4.090 -3.210 1.00 0.00 C ATOM 0 HA PRO A 69 29.376 -1.732 -5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 69 30.977 -3.959 -5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 69 30.996 -2.842 -3.921 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.697 -5.560 -4.102 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.375 -4.761 -2.697 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.636 -4.880 -3.303 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.361 -3.753 -2.174 1.00 0.00 H new ATOM 1043 N PRO A 70 29.460 -2.952 -7.544 1.00 0.00 N ATOM 1044 CA PRO A 70 29.082 -3.344 -8.902 1.00 0.00 C ATOM 1045 C PRO A 70 29.329 -4.831 -9.209 1.00 0.00 C ATOM 1046 O PRO A 70 28.822 -5.337 -10.208 1.00 0.00 O ATOM 1047 CB PRO A 70 29.880 -2.417 -9.823 1.00 0.00 C ATOM 1048 CG PRO A 70 31.111 -2.046 -8.996 1.00 0.00 C ATOM 1049 CD PRO A 70 30.587 -2.033 -7.559 1.00 0.00 C ATOM 0 HA PRO A 70 28.007 -3.237 -9.047 1.00 0.00 H new ATOM 0 HB2 PRO A 70 30.158 -2.918 -10.750 1.00 0.00 H new ATOM 0 HB3 PRO A 70 29.303 -1.534 -10.098 1.00 0.00 H new ATOM 0 HG2 PRO A 70 31.914 -2.772 -9.124 1.00 0.00 H new ATOM 0 HG3 PRO A 70 31.511 -1.074 -9.286 1.00 0.00 H new ATOM 0 HD2 PRO A 70 31.359 -2.349 -6.858 1.00 0.00 H new ATOM 0 HD3 PRO A 70 30.279 -1.030 -7.263 1.00 0.00 H new ATOM 1057 N GLY A 71 30.069 -5.557 -8.361 1.00 0.00 N ATOM 1058 CA GLY A 71 30.240 -7.010 -8.451 1.00 0.00 C ATOM 1059 C GLY A 71 29.115 -7.787 -7.756 1.00 0.00 C ATOM 1060 O GLY A 71 29.215 -8.999 -7.585 1.00 0.00 O ATOM 0 H GLY A 71 30.575 -5.141 -7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 71 30.282 -7.302 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 71 31.195 -7.287 -8.005 1.00 0.00 H new ATOM 1064 N LYS A 72 28.072 -7.091 -7.315 1.00 0.00 N ATOM 1065 CA LYS A 72 26.914 -7.515 -6.539 1.00 0.00 C ATOM 1066 C LYS A 72 25.745 -6.742 -7.155 1.00 0.00 C ATOM 1067 O LYS A 72 25.934 -5.814 -7.950 1.00 0.00 O ATOM 1068 CB LYS A 72 27.233 -7.146 -5.075 1.00 0.00 C ATOM 1069 CG LYS A 72 26.135 -7.279 -4.016 1.00 0.00 C ATOM 1070 CD LYS A 72 25.792 -8.720 -3.632 1.00 0.00 C ATOM 1071 CE LYS A 72 24.419 -8.714 -2.957 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.344 -9.515 -1.714 1.00 0.00 N ATOM 0 H LYS A 72 28.013 -6.093 -7.519 1.00 0.00 H new ATOM 0 HA LYS A 72 26.670 -8.577 -6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.073 -7.763 -4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 72 27.576 -6.111 -5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 72 26.446 -6.742 -3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.233 -6.790 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.779 -9.358 -4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 72 26.547 -9.125 -2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 72 24.145 -7.684 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 72 23.679 -9.091 -3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 23.592 -9.137 -1.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 24.132 -10.505 -1.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 25.255 -9.466 -1.214 1.00 0.00 H new ATOM 1086 N ARG A 73 24.517 -7.069 -6.786 1.00 0.00 N ATOM 1087 CA ARG A 73 23.415 -6.120 -6.818 1.00 0.00 C ATOM 1088 C ARG A 73 22.627 -6.390 -5.548 1.00 0.00 C ATOM 1089 O ARG A 73 22.646 -7.514 -5.049 1.00 0.00 O ATOM 1090 CB ARG A 73 22.605 -6.295 -8.115 1.00 0.00 C ATOM 1091 CG ARG A 73 21.385 -5.366 -8.240 1.00 0.00 C ATOM 1092 CD ARG A 73 21.658 -3.864 -8.076 1.00 0.00 C ATOM 1093 NE ARG A 73 22.567 -3.328 -9.103 1.00 0.00 N ATOM 1094 CZ ARG A 73 22.340 -2.308 -9.940 1.00 0.00 C ATOM 1095 NH1 ARG A 73 21.206 -1.622 -9.900 1.00 0.00 N ATOM 1096 NH2 ARG A 73 23.269 -1.971 -10.826 1.00 0.00 N ATOM 0 H ARG A 73 24.256 -7.998 -6.456 1.00 0.00 H new ATOM 0 HA ARG A 73 23.733 -5.077 -6.835 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.265 -6.123 -8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.266 -7.329 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 73 20.930 -5.527 -9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 73 20.649 -5.664 -7.493 1.00 0.00 H new ATOM 0 HD2 ARG A 73 20.713 -3.322 -8.117 1.00 0.00 H new ATOM 0 HD3 ARG A 73 22.086 -3.684 -7.090 1.00 0.00 H new ATOM 0 HE ARG A 73 23.474 -3.787 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 73 20.485 -1.868 -9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 73 21.055 -0.849 -10.548 1.00 0.00 H new ATOM 0 HH21 ARG A 73 24.148 -2.488 -10.865 1.00 0.00 H new ATOM 0 HH22 ARG A 73 23.104 -1.195 -11.467 1.00 0.00 H new ATOM 1110 N GLU A 74 21.985 -5.370 -4.991 1.00 0.00 N ATOM 1111 CA GLU A 74 21.079 -5.539 -3.873 1.00 0.00 C ATOM 1112 C GLU A 74 20.042 -4.424 -3.967 1.00 0.00 C ATOM 1113 O GLU A 74 20.316 -3.350 -4.524 1.00 0.00 O ATOM 1114 CB GLU A 74 21.875 -5.540 -2.555 1.00 0.00 C ATOM 1115 CG GLU A 74 21.204 -6.408 -1.482 1.00 0.00 C ATOM 1116 CD GLU A 74 22.207 -7.014 -0.502 1.00 0.00 C ATOM 1117 OE1 GLU A 74 23.051 -6.280 0.055 1.00 0.00 O ATOM 1118 OE2 GLU A 74 22.176 -8.253 -0.313 1.00 0.00 O ATOM 0 H GLU A 74 22.081 -4.404 -5.305 1.00 0.00 H new ATOM 0 HA GLU A 74 20.557 -6.495 -3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.884 -5.908 -2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.971 -4.518 -2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.483 -5.804 -0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 74 20.645 -7.209 -1.966 1.00 0.00 H new ATOM 1125 N CYS A 75 18.836 -4.706 -3.485 1.00 0.00 N ATOM 1126 CA CYS A 75 17.642 -3.908 -3.703 1.00 0.00 C ATOM 1127 C CYS A 75 17.666 -2.670 -2.806 1.00 0.00 C ATOM 1128 O CYS A 75 17.292 -2.765 -1.643 1.00 0.00 O ATOM 1129 CB CYS A 75 16.428 -4.782 -3.375 1.00 0.00 C ATOM 1130 SG CYS A 75 16.470 -6.302 -4.365 1.00 0.00 S ATOM 0 H CYS A 75 18.660 -5.530 -2.910 1.00 0.00 H new ATOM 0 HA CYS A 75 17.593 -3.570 -4.738 1.00 0.00 H new ATOM 0 HB2 CYS A 75 16.424 -5.030 -2.314 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.509 -4.232 -3.577 1.00 0.00 H new ATOM 0 HG CYS A 75 15.783 -6.129 -5.455 1.00 0.00 H new ATOM 1136 N ARG A 76 18.078 -1.498 -3.295 1.00 0.00 N ATOM 1137 CA ARG A 76 18.050 -0.255 -2.506 1.00 0.00 C ATOM 1138 C ARG A 76 17.141 0.775 -3.141 1.00 0.00 C ATOM 1139 O ARG A 76 16.791 0.652 -4.316 1.00 0.00 O ATOM 1140 CB ARG A 76 19.458 0.293 -2.239 1.00 0.00 C ATOM 1141 CG ARG A 76 20.317 0.569 -3.472 1.00 0.00 C ATOM 1142 CD ARG A 76 20.265 1.984 -4.067 1.00 0.00 C ATOM 1143 NE ARG A 76 21.533 2.269 -4.772 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.816 2.094 -6.071 1.00 0.00 C ATOM 1145 NH1 ARG A 76 20.865 1.968 -6.988 1.00 0.00 N ATOM 1146 NH2 ARG A 76 23.077 2.014 -6.461 1.00 0.00 N ATOM 0 H ARG A 76 18.439 -1.379 -4.242 1.00 0.00 H new ATOM 0 HA ARG A 76 17.630 -0.497 -1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.364 1.219 -1.672 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.988 -0.417 -1.604 1.00 0.00 H new ATOM 0 HG2 ARG A 76 21.354 0.349 -3.217 1.00 0.00 H new ATOM 0 HG3 ARG A 76 20.024 -0.135 -4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.426 2.069 -4.757 1.00 0.00 H new ATOM 0 HD3 ARG A 76 20.103 2.717 -3.276 1.00 0.00 H new ATOM 0 HE ARG A 76 22.287 2.646 -4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 76 19.883 2.003 -6.713 1.00 0.00 H new ATOM 0 HH12 ARG A 76 21.116 1.836 -7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.828 2.085 -5.775 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.298 1.881 -7.448 1.00 0.00 H new ATOM 1160 N VAL A 77 16.745 1.769 -2.347 1.00 0.00 N ATOM 1161 CA VAL A 77 15.582 2.606 -2.657 1.00 0.00 C ATOM 1162 C VAL A 77 15.787 4.091 -2.318 1.00 0.00 C ATOM 1163 O VAL A 77 14.918 4.911 -2.629 1.00 0.00 O ATOM 1164 CB VAL A 77 14.318 2.015 -1.988 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.996 0.605 -2.491 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.400 2.004 -0.454 1.00 0.00 C ATOM 0 H VAL A 77 17.216 2.017 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 77 15.445 2.589 -3.738 1.00 0.00 H new ATOM 0 HB VAL A 77 13.509 2.685 -2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.101 0.236 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.825 0.633 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.833 -0.059 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.484 1.578 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.253 1.402 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.521 3.024 -0.089 1.00 0.00 H new ATOM 1176 N GLY A 78 16.923 4.463 -1.716 1.00 0.00 N ATOM 1177 CA GLY A 78 17.244 5.846 -1.377 1.00 0.00 C ATOM 1178 C GLY A 78 17.807 5.922 0.033 1.00 0.00 C ATOM 1179 O GLY A 78 17.069 6.283 0.946 1.00 0.00 O ATOM 0 H GLY A 78 17.651 3.800 -1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.968 6.244 -2.088 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.350 6.464 -1.453 1.00 0.00 H new ATOM 1183 N GLN A 79 19.080 5.547 0.212 1.00 0.00 N ATOM 1184 CA GLN A 79 19.840 5.407 1.468 1.00 0.00 C ATOM 1185 C GLN A 79 19.648 4.027 2.086 1.00 0.00 C ATOM 1186 O GLN A 79 20.547 3.540 2.764 1.00 0.00 O ATOM 1187 CB GLN A 79 19.502 6.487 2.513 1.00 0.00 C ATOM 1188 CG GLN A 79 20.489 6.588 3.687 1.00 0.00 C ATOM 1189 CD GLN A 79 20.286 7.853 4.525 1.00 0.00 C ATOM 1190 OE1 GLN A 79 21.224 8.422 5.080 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.067 8.338 4.685 1.00 0.00 N ATOM 0 H GLN A 79 19.661 5.311 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 79 20.885 5.540 1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 79 19.457 7.454 2.012 1.00 0.00 H new ATOM 0 HB3 GLN A 79 18.507 6.287 2.911 1.00 0.00 H new ATOM 0 HG2 GLN A 79 20.377 5.712 4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 79 21.508 6.573 3.301 1.00 0.00 H new ATOM 0 HE21 GLN A 79 18.274 7.882 4.234 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.920 9.168 5.259 1.00 0.00 H new ATOM 1200 N TYR A 80 18.480 3.411 1.898 1.00 0.00 N ATOM 1201 CA TYR A 80 18.150 2.156 2.530 1.00 0.00 C ATOM 1202 C TYR A 80 18.214 1.039 1.503 1.00 0.00 C ATOM 1203 O TYR A 80 17.876 1.261 0.334 1.00 0.00 O ATOM 1204 CB TYR A 80 16.747 2.266 3.115 1.00 0.00 C ATOM 1205 CG TYR A 80 16.431 3.613 3.721 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.102 4.053 4.876 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.566 4.473 3.028 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.914 5.361 5.354 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.345 5.771 3.516 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.021 6.217 4.676 1.00 0.00 C ATOM 1211 OH TYR A 80 15.925 7.517 5.054 1.00 0.00 O ATOM 0 H TYR A 80 17.741 3.779 1.299 1.00 0.00 H new ATOM 0 HA TYR A 80 18.859 1.931 3.327 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.021 2.054 2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.623 1.499 3.879 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.766 3.381 5.399 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.074 4.139 2.126 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.446 5.706 6.228 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.658 6.430 3.005 1.00 0.00 H new ATOM 0 HH TYR A 80 15.268 7.974 4.489 1.00 0.00 H new ATOM 1221 N VAL A 81 18.624 -0.147 1.936 1.00 0.00 N ATOM 1222 CA VAL A 81 18.413 -1.390 1.213 1.00 0.00 C ATOM 1223 C VAL A 81 17.079 -1.947 1.729 1.00 0.00 C ATOM 1224 O VAL A 81 16.791 -1.868 2.927 1.00 0.00 O ATOM 1225 CB VAL A 81 19.656 -2.289 1.367 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.772 -2.897 2.759 1.00 0.00 C ATOM 1227 CG2 VAL A 81 19.714 -3.399 0.315 1.00 0.00 C ATOM 0 H VAL A 81 19.122 -0.271 2.817 1.00 0.00 H new ATOM 0 HA VAL A 81 18.318 -1.285 0.132 1.00 0.00 H new ATOM 0 HB VAL A 81 20.506 -1.624 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.665 -3.520 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 81 19.842 -2.100 3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 81 18.892 -3.506 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.609 -4.001 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.831 -4.032 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 81 19.743 -2.956 -0.680 1.00 0.00 H new ATOM 1237 N VAL A 82 16.186 -2.362 0.839 1.00 0.00 N ATOM 1238 CA VAL A 82 14.903 -2.962 1.147 1.00 0.00 C ATOM 1239 C VAL A 82 15.085 -4.471 1.290 1.00 0.00 C ATOM 1240 O VAL A 82 16.153 -5.009 0.975 1.00 0.00 O ATOM 1241 CB VAL A 82 13.901 -2.572 0.039 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.868 -3.525 -1.157 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.516 -2.391 0.657 1.00 0.00 C ATOM 0 H VAL A 82 16.349 -2.283 -0.165 1.00 0.00 H new ATOM 0 HA VAL A 82 14.501 -2.598 2.093 1.00 0.00 H new ATOM 0 HB VAL A 82 14.249 -1.630 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.136 -3.172 -1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.853 -3.560 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.591 -4.523 -0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.804 -2.115 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.201 -3.324 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.554 -1.604 1.410 1.00 0.00 H new ATOM 1253 N ASP A 83 14.020 -5.167 1.671 1.00 0.00 N ATOM 1254 CA ASP A 83 13.942 -6.610 1.540 1.00 0.00 C ATOM 1255 C ASP A 83 12.501 -7.021 1.251 1.00 0.00 C ATOM 1256 O ASP A 83 11.583 -6.546 1.920 1.00 0.00 O ATOM 1257 CB ASP A 83 14.463 -7.243 2.834 1.00 0.00 C ATOM 1258 CG ASP A 83 15.878 -7.800 2.713 1.00 0.00 C ATOM 1259 OD1 ASP A 83 16.202 -8.484 1.713 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.674 -7.604 3.656 1.00 0.00 O ATOM 0 H ASP A 83 13.187 -4.742 2.079 1.00 0.00 H new ATOM 0 HA ASP A 83 14.556 -6.958 0.709 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.442 -6.497 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.789 -8.046 3.133 1.00 0.00 H new ATOM 1265 N LEU A 84 12.302 -7.934 0.293 1.00 0.00 N ATOM 1266 CA LEU A 84 11.050 -8.682 0.110 1.00 0.00 C ATOM 1267 C LEU A 84 10.799 -9.503 1.366 1.00 0.00 C ATOM 1268 O LEU A 84 9.673 -9.583 1.843 1.00 0.00 O ATOM 1269 CB LEU A 84 11.149 -9.666 -1.073 1.00 0.00 C ATOM 1270 CG LEU A 84 10.856 -9.116 -2.484 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.366 -8.881 -2.752 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.633 -7.837 -2.793 1.00 0.00 C ATOM 0 H LEU A 84 13.019 -8.179 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 84 10.249 -7.969 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.155 -10.086 -1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.461 -10.490 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 84 11.197 -9.905 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.235 -8.494 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.825 -9.822 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.977 -8.159 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.387 -7.496 -3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.364 -7.065 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.703 -8.037 -2.729 1.00 0.00 H new ATOM 1284 N THR A 85 11.868 -10.041 1.942 1.00 0.00 N ATOM 1285 CA THR A 85 11.869 -10.729 3.214 1.00 0.00 C ATOM 1286 C THR A 85 11.191 -9.874 4.298 1.00 0.00 C ATOM 1287 O THR A 85 10.413 -10.379 5.104 1.00 0.00 O ATOM 1288 CB THR A 85 13.333 -11.046 3.538 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.933 -11.875 2.562 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.490 -11.689 4.909 1.00 0.00 C ATOM 0 H THR A 85 12.792 -10.005 1.512 1.00 0.00 H new ATOM 0 HA THR A 85 11.293 -11.654 3.173 1.00 0.00 H new ATOM 0 HB THR A 85 13.846 -10.084 3.539 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.865 -12.049 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.544 -11.896 5.095 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.112 -11.011 5.674 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.926 -12.621 4.940 1.00 0.00 H new ATOM 1298 N SER A 86 11.462 -8.570 4.342 1.00 0.00 N ATOM 1299 CA SER A 86 10.877 -7.701 5.348 1.00 0.00 C ATOM 1300 C SER A 86 9.416 -7.364 5.065 1.00 0.00 C ATOM 1301 O SER A 86 8.727 -6.905 5.976 1.00 0.00 O ATOM 1302 CB SER A 86 11.702 -6.433 5.440 1.00 0.00 C ATOM 1303 OG SER A 86 13.033 -6.745 5.791 1.00 0.00 O ATOM 0 H SER A 86 12.085 -8.096 3.688 1.00 0.00 H new ATOM 0 HA SER A 86 10.889 -8.235 6.298 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.683 -5.907 4.485 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.270 -5.762 6.182 1.00 0.00 H new ATOM 0 HG SER A 86 13.470 -5.948 6.158 1.00 0.00 H new ATOM 1309 N PHE A 87 8.931 -7.605 3.845 1.00 0.00 N ATOM 1310 CA PHE A 87 7.509 -7.684 3.588 1.00 0.00 C ATOM 1311 C PHE A 87 7.001 -9.035 4.091 1.00 0.00 C ATOM 1312 O PHE A 87 6.141 -9.033 4.958 1.00 0.00 O ATOM 1313 CB PHE A 87 7.185 -7.457 2.104 1.00 0.00 C ATOM 1314 CG PHE A 87 6.911 -6.021 1.681 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.021 -5.190 2.396 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.434 -5.560 0.461 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.663 -3.926 1.894 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.069 -4.299 -0.036 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.186 -3.476 0.676 1.00 0.00 C ATOM 0 H PHE A 87 9.514 -7.748 3.021 1.00 0.00 H new ATOM 0 HA PHE A 87 6.995 -6.887 4.126 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.018 -7.834 1.511 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.314 -8.060 1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.612 -5.528 3.337 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.120 -6.179 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.982 -3.300 2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.473 -3.959 -0.978 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.912 -2.505 0.289 1.00 0.00 H new ATOM 1329 N GLU A 88 7.507 -10.175 3.604 1.00 0.00 N ATOM 1330 CA GLU A 88 6.951 -11.515 3.870 1.00 0.00 C ATOM 1331 C GLU A 88 6.876 -11.876 5.362 1.00 0.00 C ATOM 1332 O GLU A 88 6.095 -12.752 5.742 1.00 0.00 O ATOM 1333 CB GLU A 88 7.679 -12.577 3.017 1.00 0.00 C ATOM 1334 CG GLU A 88 8.938 -13.180 3.665 1.00 0.00 C ATOM 1335 CD GLU A 88 9.910 -13.859 2.687 1.00 0.00 C ATOM 1336 OE1 GLU A 88 10.063 -13.400 1.537 1.00 0.00 O ATOM 1337 OE2 GLU A 88 10.625 -14.802 3.099 1.00 0.00 O ATOM 0 H GLU A 88 8.330 -10.196 3.002 1.00 0.00 H new ATOM 0 HA GLU A 88 5.907 -11.497 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 88 6.981 -13.384 2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 88 7.959 -12.127 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.471 -12.389 4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 88 8.629 -13.910 4.413 1.00 0.00 H new ATOM 1344 N GLN A 89 7.611 -11.153 6.214 1.00 0.00 N ATOM 1345 CA GLN A 89 7.437 -11.179 7.658 1.00 0.00 C ATOM 1346 C GLN A 89 5.999 -10.921 8.111 1.00 0.00 C ATOM 1347 O GLN A 89 5.559 -11.539 9.079 1.00 0.00 O ATOM 1348 CB GLN A 89 8.380 -10.165 8.335 1.00 0.00 C ATOM 1349 CG GLN A 89 9.823 -10.664 8.458 1.00 0.00 C ATOM 1350 CD GLN A 89 10.536 -10.141 9.708 1.00 0.00 C ATOM 1351 OE1 GLN A 89 10.016 -10.200 10.818 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.729 -9.589 9.583 1.00 0.00 N ATOM 0 H GLN A 89 8.354 -10.525 5.908 1.00 0.00 H new ATOM 0 HA GLN A 89 7.688 -12.194 7.967 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.372 -9.236 7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.998 -9.932 9.329 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.824 -11.754 8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.383 -10.359 7.574 1.00 0.00 H new ATOM 0 HE21 GLN A 89 12.172 -9.534 8.666 1.00 0.00 H new ATOM 0 HE22 GLN A 89 12.208 -9.218 10.404 1.00 0.00 H new ATOM 1361 N LEU A 90 5.299 -9.971 7.494 1.00 0.00 N ATOM 1362 CA LEU A 90 3.986 -9.502 7.945 1.00 0.00 C ATOM 1363 C LEU A 90 3.042 -9.195 6.788 1.00 0.00 C ATOM 1364 O LEU A 90 1.851 -9.499 6.867 1.00 0.00 O ATOM 1365 CB LEU A 90 4.081 -8.262 8.856 1.00 0.00 C ATOM 1366 CG LEU A 90 5.460 -7.769 9.331 1.00 0.00 C ATOM 1367 CD1 LEU A 90 6.240 -7.003 8.248 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.289 -6.847 10.536 1.00 0.00 C ATOM 0 H LEU A 90 5.631 -9.497 6.654 1.00 0.00 H new ATOM 0 HA LEU A 90 3.576 -10.332 8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.602 -7.435 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.483 -8.464 9.745 1.00 0.00 H new ATOM 0 HG LEU A 90 6.032 -8.661 9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.202 -6.684 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.403 -7.653 7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.668 -6.128 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.267 -6.500 10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.676 -5.991 10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.802 -7.392 11.345 1.00 0.00 H new ATOM 1380 N ALA A 91 3.563 -8.638 5.696 1.00 0.00 N ATOM 1381 CA ALA A 91 2.848 -8.333 4.459 1.00 0.00 C ATOM 1382 C ALA A 91 2.666 -9.619 3.647 1.00 0.00 C ATOM 1383 O ALA A 91 3.010 -9.693 2.466 1.00 0.00 O ATOM 1384 CB ALA A 91 3.580 -7.252 3.662 1.00 0.00 C ATOM 0 H ALA A 91 4.547 -8.374 5.648 1.00 0.00 H new ATOM 0 HA ALA A 91 1.861 -7.936 4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.030 -7.041 2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.650 -6.344 4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.582 -7.600 3.412 1.00 0.00 H new ATOM 1390 N LEU A 92 2.146 -10.651 4.305 1.00 0.00 N ATOM 1391 CA LEU A 92 1.833 -11.971 3.789 1.00 0.00 C ATOM 1392 C LEU A 92 0.512 -12.376 4.458 1.00 0.00 C ATOM 1393 O LEU A 92 -0.499 -12.412 3.751 1.00 0.00 O ATOM 1394 CB LEU A 92 3.027 -12.932 4.011 1.00 0.00 C ATOM 1395 CG LEU A 92 3.669 -13.561 2.756 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.780 -14.664 2.193 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.996 -12.590 1.614 1.00 0.00 C ATOM 0 H LEU A 92 1.915 -10.574 5.296 1.00 0.00 H new ATOM 0 HA LEU A 92 1.687 -12.000 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.802 -12.388 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.693 -13.741 4.661 1.00 0.00 H new ATOM 0 HG LEU A 92 4.622 -13.945 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.250 -15.095 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.643 -15.440 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.810 -14.247 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.442 -13.140 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.081 -12.104 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.698 -11.835 1.968 1.00 0.00 H new ATOM 1409 N PRO A 93 0.430 -12.562 5.793 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.842 -12.829 6.459 1.00 0.00 C ATOM 1411 C PRO A 93 -1.830 -11.663 6.394 1.00 0.00 C ATOM 1412 O PRO A 93 -3.032 -11.902 6.287 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.497 -13.163 7.910 1.00 0.00 C ATOM 1414 CG PRO A 93 0.840 -12.473 8.124 1.00 0.00 C ATOM 1415 CD PRO A 93 1.511 -12.660 6.770 1.00 0.00 C ATOM 0 HA PRO A 93 -1.350 -13.648 5.951 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.255 -12.791 8.599 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.423 -14.239 8.068 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.720 -11.420 8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.412 -12.932 8.930 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.269 -11.896 6.597 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.012 -13.626 6.708 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.381 -10.405 6.457 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.291 -9.254 6.438 1.00 0.00 C ATOM 1425 C VAL A 94 -3.104 -9.148 5.150 1.00 0.00 C ATOM 1426 O VAL A 94 -4.137 -8.482 5.141 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.523 -7.945 6.652 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -0.935 -7.857 8.049 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.473 -7.672 5.576 1.00 0.00 C ATOM 0 H VAL A 94 -0.394 -10.158 6.522 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.990 -9.419 7.258 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.262 -7.150 6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.399 -6.914 8.159 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.737 -7.907 8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.246 -8.687 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.032 -6.730 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.257 -8.481 5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.958 -7.610 4.602 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.646 -9.771 4.062 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.385 -9.778 2.812 1.00 0.00 C ATOM 1441 C LEU A 95 -4.611 -10.686 2.940 1.00 0.00 C ATOM 1442 O LEU A 95 -5.660 -10.384 2.382 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.466 -10.198 1.654 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.424 -9.162 1.170 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -1.884 -7.699 1.146 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.144 -9.241 1.992 1.00 0.00 C ATOM 0 H LEU A 95 -1.761 -10.278 4.029 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.742 -8.773 2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.932 -11.099 1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.094 -10.468 0.805 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.259 -9.450 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.070 -7.067 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.740 -7.598 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.169 -7.391 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.569 -8.501 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.371 -9.041 3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.288 -10.237 1.898 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.533 -11.780 3.705 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.663 -12.652 3.970 1.00 0.00 C ATOM 1460 C ARG A 96 -5.568 -13.283 5.341 1.00 0.00 C ATOM 1461 O ARG A 96 -4.772 -14.197 5.572 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.866 -13.703 2.911 1.00 0.00 C ATOM 1463 CG ARG A 96 -4.567 -14.382 2.539 1.00 0.00 C ATOM 1464 CD ARG A 96 -4.807 -15.886 2.499 1.00 0.00 C ATOM 1465 NE ARG A 96 -3.582 -16.665 2.270 1.00 0.00 N ATOM 1466 CZ ARG A 96 -3.470 -17.962 2.577 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -4.537 -18.657 2.967 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -2.295 -18.573 2.481 1.00 0.00 N ATOM 0 H ARG A 96 -3.670 -12.081 4.159 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.544 -12.010 3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.576 -14.448 3.270 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -6.304 -13.246 2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.217 -14.027 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.791 -14.141 3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.258 -16.200 3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.525 -16.111 1.711 1.00 0.00 H new ATOM 0 HE ARG A 96 -2.778 -16.193 1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.447 -18.200 3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.444 -19.646 3.200 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.474 -18.053 2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.214 -19.562 2.716 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.408 -12.809 6.246 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.745 -13.563 7.434 1.00 0.00 C ATOM 1484 C ASN A 97 -7.770 -14.631 7.054 1.00 0.00 C ATOM 1485 O ASN A 97 -8.602 -14.376 6.178 1.00 0.00 O ATOM 1486 CB ASN A 97 -7.288 -12.572 8.467 1.00 0.00 C ATOM 1487 CG ASN A 97 -7.452 -13.216 9.843 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -8.279 -14.095 10.042 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -6.649 -12.812 10.812 1.00 0.00 N ATOM 0 H ASN A 97 -6.869 -11.902 6.177 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.883 -14.074 7.864 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.612 -11.720 8.543 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.250 -12.187 8.130 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.715 -13.234 11.738 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.963 -12.078 10.634 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.290 -6.726 4.880 1.00 0.00 N ATOM 1580 CA GLN A 106 -17.245 -6.581 3.875 1.00 0.00 C ATOM 1581 C GLN A 106 -15.930 -6.255 4.556 1.00 0.00 C ATOM 1582 O GLN A 106 -15.837 -5.383 5.428 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.604 -5.505 2.866 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.848 -5.935 2.096 1.00 0.00 C ATOM 1585 CD GLN A 106 -19.211 -4.876 1.084 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.801 -3.850 1.429 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.799 -5.064 -0.149 1.00 0.00 N ATOM 0 HA GLN A 106 -17.146 -7.522 3.334 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.786 -4.558 3.375 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.774 -5.343 2.178 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -18.666 -6.885 1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.678 -6.093 2.785 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.314 -5.926 -0.399 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.964 -4.348 -0.857 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.922 -7.013 4.163 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.580 -6.908 4.688 1.00 0.00 C ATOM 1598 C ARG A 107 -12.879 -5.799 3.909 1.00 0.00 C ATOM 1599 O ARG A 107 -13.313 -5.426 2.823 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.920 -8.293 4.624 1.00 0.00 C ATOM 1601 CG ARG A 107 -13.585 -9.295 5.592 1.00 0.00 C ATOM 1602 CD ARG A 107 -13.467 -10.747 5.126 1.00 0.00 C ATOM 1603 NE ARG A 107 -12.076 -11.209 5.092 1.00 0.00 N ATOM 1604 CZ ARG A 107 -11.406 -11.772 6.102 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -11.989 -12.039 7.266 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -10.135 -12.087 5.899 1.00 0.00 N ATOM 0 H ARG A 107 -15.021 -7.737 3.451 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.535 -6.623 5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.981 -8.677 3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.861 -8.202 4.867 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -13.128 -9.197 6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -14.639 -9.040 5.703 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -14.044 -11.388 5.792 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -13.904 -10.844 4.132 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.571 -11.089 4.214 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -12.974 -11.814 7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.452 -12.469 8.019 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.701 -11.898 4.996 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.591 -12.518 6.646 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.775 -5.278 4.421 1.00 0.00 N ATOM 1621 CA VAL A 108 -10.936 -4.317 3.731 1.00 0.00 C ATOM 1622 C VAL A 108 -9.528 -4.905 3.748 1.00 0.00 C ATOM 1623 O VAL A 108 -9.206 -5.739 4.600 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.099 -2.929 4.396 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.031 -1.920 3.960 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.463 -2.299 4.061 1.00 0.00 C ATOM 0 H VAL A 108 -11.431 -5.519 5.351 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.208 -4.145 2.689 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.003 -3.125 5.464 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.203 -0.968 4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.044 -2.298 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.086 -1.776 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.543 -1.325 4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.552 -2.176 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.262 -2.949 4.419 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.706 -4.506 2.780 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.274 -4.671 2.812 1.00 0.00 C ATOM 1638 C CYS A 109 -6.621 -3.348 2.429 1.00 0.00 C ATOM 1639 O CYS A 109 -7.185 -2.592 1.642 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.823 -5.816 1.907 1.00 0.00 C ATOM 1641 SG CYS A 109 -6.830 -7.329 2.904 1.00 0.00 S ATOM 0 H CYS A 109 -9.038 -4.047 1.932 1.00 0.00 H new ATOM 0 HA CYS A 109 -6.960 -4.942 3.820 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.492 -5.916 1.052 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -5.826 -5.622 1.510 1.00 0.00 H new ATOM 0 HG CYS A 109 -6.164 -8.259 2.286 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.432 -3.077 2.955 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.806 -1.755 2.882 1.00 0.00 C ATOM 1649 C VAL A 110 -3.347 -1.907 2.463 1.00 0.00 C ATOM 1650 O VAL A 110 -2.600 -2.631 3.124 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.936 -1.021 4.231 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.345 0.391 4.122 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.403 -0.896 4.681 1.00 0.00 C ATOM 0 H VAL A 110 -4.869 -3.770 3.448 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.318 -1.150 2.134 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.392 -1.612 4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.442 0.901 5.080 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.291 0.324 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.881 0.952 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.447 -0.372 5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.966 -0.337 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.836 -1.890 4.792 1.00 0.00 H new ATOM 1663 N ILE A 111 -2.962 -1.255 1.357 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.669 -1.429 0.723 1.00 0.00 C ATOM 1665 C ILE A 111 -1.271 -0.058 0.165 1.00 0.00 C ATOM 1666 O ILE A 111 -1.573 0.242 -0.986 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.763 -2.518 -0.387 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.712 -3.697 -0.039 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.342 -3.035 -0.647 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.807 -4.788 -1.111 1.00 0.00 C ATOM 0 H ILE A 111 -3.559 -0.582 0.877 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.910 -1.775 1.424 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.197 -2.058 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.376 -4.152 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.710 -3.299 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.370 -3.802 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.291 -2.210 -0.975 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.064 -3.461 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.492 -5.567 -0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.176 -4.354 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.820 -5.220 -1.279 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.674 0.833 0.961 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.073 2.075 0.436 1.00 0.00 C ATOM 1684 C ASP A 112 1.249 1.749 -0.291 1.00 0.00 C ATOM 1685 O ASP A 112 1.694 0.603 -0.278 1.00 0.00 O ATOM 1686 CB ASP A 112 0.099 3.089 1.583 1.00 0.00 C ATOM 1687 CG ASP A 112 0.533 4.508 1.170 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.368 4.889 -0.005 1.00 0.00 O ATOM 1689 OD2 ASP A 112 1.058 5.281 2.008 1.00 0.00 O ATOM 0 H ASP A 112 -0.591 0.723 1.972 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.730 2.537 -0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.846 3.162 2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.836 2.694 2.283 1.00 0.00 H new ATOM 1694 N GLU A 113 1.825 2.737 -0.979 1.00 0.00 N ATOM 1695 CA GLU A 113 3.077 2.746 -1.741 1.00 0.00 C ATOM 1696 C GLU A 113 3.400 1.415 -2.445 1.00 0.00 C ATOM 1697 O GLU A 113 4.349 0.698 -2.123 1.00 0.00 O ATOM 1698 CB GLU A 113 4.215 3.346 -0.892 1.00 0.00 C ATOM 1699 CG GLU A 113 5.266 4.084 -1.741 1.00 0.00 C ATOM 1700 CD GLU A 113 6.495 3.244 -2.078 1.00 0.00 C ATOM 1701 OE1 GLU A 113 7.445 3.271 -1.261 1.00 0.00 O ATOM 1702 OE2 GLU A 113 6.550 2.643 -3.175 1.00 0.00 O ATOM 0 H GLU A 113 1.376 3.652 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 113 2.947 3.414 -2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.793 4.037 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.702 2.549 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 113 4.800 4.416 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.586 4.979 -1.207 1.00 0.00 H new ATOM 1709 N ILE A 114 2.597 1.107 -3.463 1.00 0.00 N ATOM 1710 CA ILE A 114 2.878 0.104 -4.482 1.00 0.00 C ATOM 1711 C ILE A 114 3.628 0.878 -5.568 1.00 0.00 C ATOM 1712 O ILE A 114 2.991 1.510 -6.408 1.00 0.00 O ATOM 1713 CB ILE A 114 1.540 -0.545 -4.937 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.088 -1.593 -3.891 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.611 -1.183 -6.338 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.421 -1.894 -3.924 1.00 0.00 C ATOM 0 H ILE A 114 1.699 1.569 -3.603 1.00 0.00 H new ATOM 0 HA ILE A 114 3.488 -0.738 -4.154 1.00 0.00 H new ATOM 0 HB ILE A 114 0.807 0.259 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.637 -2.519 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.356 -1.238 -2.896 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.643 -1.616 -6.590 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.870 -0.420 -7.072 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.371 -1.965 -6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.661 -2.637 -3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.979 -0.979 -3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.694 -2.280 -4.906 1.00 0.00 H new ATOM 1728 N GLY A 115 4.961 0.920 -5.514 1.00 0.00 N ATOM 1729 CA GLY A 115 5.744 1.797 -6.374 1.00 0.00 C ATOM 1730 C GLY A 115 7.209 1.389 -6.423 1.00 0.00 C ATOM 1731 O GLY A 115 7.629 0.729 -7.371 1.00 0.00 O ATOM 0 H GLY A 115 5.520 0.351 -4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.329 1.781 -7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.665 2.823 -6.014 1.00 0.00 H new ATOM 1735 N LYS A 116 7.998 1.777 -5.416 1.00 0.00 N ATOM 1736 CA LYS A 116 9.447 1.554 -5.359 1.00 0.00 C ATOM 1737 C LYS A 116 9.835 0.094 -5.564 1.00 0.00 C ATOM 1738 O LYS A 116 10.879 -0.155 -6.161 1.00 0.00 O ATOM 1739 CB LYS A 116 10.010 2.036 -4.014 1.00 0.00 C ATOM 1740 CG LYS A 116 10.326 3.536 -4.029 1.00 0.00 C ATOM 1741 CD LYS A 116 10.616 4.014 -2.606 1.00 0.00 C ATOM 1742 CE LYS A 116 11.142 5.448 -2.603 1.00 0.00 C ATOM 1743 NZ LYS A 116 11.069 6.028 -1.253 1.00 0.00 N ATOM 0 H LYS A 116 7.638 2.267 -4.597 1.00 0.00 H new ATOM 0 HA LYS A 116 9.875 2.129 -6.180 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.290 1.825 -3.223 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.916 1.477 -3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.185 3.730 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.485 4.091 -4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.707 3.956 -2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.348 3.354 -2.140 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.174 5.463 -2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.560 6.055 -3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.431 7.003 -1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.080 6.033 -0.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.644 5.459 -0.599 1.00 0.00 H new ATOM 1757 N MET A 117 9.044 -0.867 -5.081 1.00 0.00 N ATOM 1758 CA MET A 117 9.378 -2.273 -5.270 1.00 0.00 C ATOM 1759 C MET A 117 9.236 -2.755 -6.709 1.00 0.00 C ATOM 1760 O MET A 117 9.587 -3.905 -6.931 1.00 0.00 O ATOM 1761 CB MET A 117 8.574 -3.179 -4.321 1.00 0.00 C ATOM 1762 CG MET A 117 9.291 -3.310 -2.974 1.00 0.00 C ATOM 1763 SD MET A 117 9.441 -5.028 -2.428 1.00 0.00 S ATOM 1764 CE MET A 117 10.389 -4.763 -0.909 1.00 0.00 C ATOM 0 H MET A 117 8.181 -0.698 -4.564 1.00 0.00 H new ATOM 0 HA MET A 117 10.437 -2.348 -5.022 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.577 -2.765 -4.171 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.446 -4.164 -4.770 1.00 0.00 H new ATOM 0 HG2 MET A 117 10.285 -2.870 -3.052 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.748 -2.740 -2.221 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.210 -5.588 -0.220 1.00 0.00 H new ATOM 0 HE2 MET A 117 11.451 -4.713 -1.147 1.00 0.00 H new ATOM 0 HE3 MET A 117 10.077 -3.828 -0.444 1.00 0.00 H new ATOM 1774 N GLU A 118 8.772 -1.949 -7.676 1.00 0.00 N ATOM 1775 CA GLU A 118 8.474 -2.372 -9.045 1.00 0.00 C ATOM 1776 C GLU A 118 9.502 -3.364 -9.584 1.00 0.00 C ATOM 1777 O GLU A 118 9.116 -4.445 -10.027 1.00 0.00 O ATOM 1778 CB GLU A 118 8.350 -1.144 -9.952 1.00 0.00 C ATOM 1779 CG GLU A 118 8.183 -1.505 -11.438 1.00 0.00 C ATOM 1780 CD GLU A 118 9.378 -1.067 -12.282 1.00 0.00 C ATOM 1781 OE1 GLU A 118 9.502 0.154 -12.546 1.00 0.00 O ATOM 1782 OE2 GLU A 118 10.200 -1.923 -12.672 1.00 0.00 O ATOM 0 H GLU A 118 8.590 -0.958 -7.519 1.00 0.00 H new ATOM 0 HA GLU A 118 7.521 -2.900 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.496 -0.548 -9.631 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.237 -0.521 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.049 -2.582 -11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.278 -1.036 -11.824 1.00 0.00 H new ATOM 1789 N LEU A 119 10.786 -3.016 -9.506 1.00 0.00 N ATOM 1790 CA LEU A 119 11.874 -3.838 -10.015 1.00 0.00 C ATOM 1791 C LEU A 119 11.924 -5.199 -9.309 1.00 0.00 C ATOM 1792 O LEU A 119 12.043 -6.232 -9.961 1.00 0.00 O ATOM 1793 CB LEU A 119 13.184 -3.033 -9.888 1.00 0.00 C ATOM 1794 CG LEU A 119 14.324 -3.411 -10.853 1.00 0.00 C ATOM 1795 CD1 LEU A 119 14.970 -4.768 -10.573 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.881 -3.323 -12.317 1.00 0.00 C ATOM 0 H LEU A 119 11.100 -2.143 -9.081 1.00 0.00 H new ATOM 0 HA LEU A 119 11.716 -4.073 -11.068 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.951 -1.978 -10.033 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.552 -3.140 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 119 15.097 -2.666 -10.667 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.761 -4.951 -11.300 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.393 -4.769 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.217 -5.552 -10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.713 -3.597 -12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.048 -4.005 -12.487 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.566 -2.304 -12.541 1.00 0.00 H new ATOM 1808 N PHE A 120 11.800 -5.186 -7.984 1.00 0.00 N ATOM 1809 CA PHE A 120 12.012 -6.300 -7.067 1.00 0.00 C ATOM 1810 C PHE A 120 10.762 -7.184 -6.869 1.00 0.00 C ATOM 1811 O PHE A 120 10.848 -8.213 -6.196 1.00 0.00 O ATOM 1812 CB PHE A 120 12.432 -5.711 -5.702 1.00 0.00 C ATOM 1813 CG PHE A 120 13.379 -4.510 -5.709 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.492 -4.462 -6.570 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.124 -3.409 -4.867 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.335 -3.336 -6.596 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.953 -2.273 -4.899 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.061 -2.234 -5.765 1.00 0.00 C ATOM 0 H PHE A 120 11.530 -4.336 -7.489 1.00 0.00 H new ATOM 0 HA PHE A 120 12.780 -6.943 -7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.527 -5.422 -5.168 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.902 -6.506 -5.124 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.701 -5.300 -7.218 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.283 -3.438 -4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.192 -3.317 -7.253 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.739 -1.430 -4.258 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.698 -1.362 -5.792 1.00 0.00 H new ATOM 1828 N SER A 121 9.595 -6.761 -7.366 1.00 0.00 N ATOM 1829 CA SER A 121 8.281 -7.295 -7.011 1.00 0.00 C ATOM 1830 C SER A 121 8.196 -8.814 -7.236 1.00 0.00 C ATOM 1831 O SER A 121 8.114 -9.248 -8.384 1.00 0.00 O ATOM 1832 CB SER A 121 7.176 -6.605 -7.834 1.00 0.00 C ATOM 1833 OG SER A 121 7.267 -5.197 -7.874 1.00 0.00 O ATOM 0 H SER A 121 9.540 -6.009 -8.052 1.00 0.00 H new ATOM 0 HA SER A 121 8.136 -7.094 -5.950 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.208 -6.987 -8.854 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.206 -6.882 -7.420 1.00 0.00 H new ATOM 0 HG SER A 121 8.072 -4.907 -7.396 1.00 0.00 H new ATOM 1839 N GLN A 122 8.132 -9.616 -6.165 1.00 0.00 N ATOM 1840 CA GLN A 122 7.847 -11.047 -6.266 1.00 0.00 C ATOM 1841 C GLN A 122 6.590 -11.414 -5.489 1.00 0.00 C ATOM 1842 O GLN A 122 5.505 -11.497 -6.063 1.00 0.00 O ATOM 1843 CB GLN A 122 9.049 -11.905 -5.836 1.00 0.00 C ATOM 1844 CG GLN A 122 10.106 -12.017 -6.946 1.00 0.00 C ATOM 1845 CD GLN A 122 10.877 -13.340 -6.930 1.00 0.00 C ATOM 1846 OE1 GLN A 122 10.189 -14.456 -6.763 1.00 0.00 O flip ATOM 1847 NE2 GLN A 122 12.087 -13.392 -7.129 1.00 0.00 N flip ATOM 0 H GLN A 122 8.276 -9.290 -5.209 1.00 0.00 H new ATOM 0 HA GLN A 122 7.662 -11.267 -7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.504 -11.471 -4.946 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.703 -12.902 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 122 9.617 -11.903 -7.914 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.813 -11.193 -6.847 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.620 -12.532 -7.258 1.00 0.00 H new ATOM 0 HE22 GLN A 122 12.560 -14.295 -7.165 1.00 0.00 H new ATOM 1856 N LEU A 123 6.709 -11.638 -4.179 1.00 0.00 N ATOM 1857 CA LEU A 123 5.591 -12.108 -3.360 1.00 0.00 C ATOM 1858 C LEU A 123 4.443 -11.104 -3.335 1.00 0.00 C ATOM 1859 O LEU A 123 3.316 -11.505 -3.066 1.00 0.00 O ATOM 1860 CB LEU A 123 6.071 -12.399 -1.935 1.00 0.00 C ATOM 1861 CG LEU A 123 7.107 -13.535 -1.858 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.687 -13.553 -0.449 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.491 -14.908 -2.156 1.00 0.00 C ATOM 0 H LEU A 123 7.576 -11.500 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 123 5.213 -13.026 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.505 -11.492 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.212 -12.658 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 123 7.874 -13.348 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.425 -14.351 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.164 -12.596 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.887 -13.725 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.262 -15.675 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.705 -15.119 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.067 -14.906 -3.160 1.00 0.00 H new ATOM 1875 N PHE A 124 4.734 -9.843 -3.673 1.00 0.00 N ATOM 1876 CA PHE A 124 3.795 -8.751 -3.842 1.00 0.00 C ATOM 1877 C PHE A 124 2.640 -9.179 -4.745 1.00 0.00 C ATOM 1878 O PHE A 124 1.579 -9.460 -4.194 1.00 0.00 O ATOM 1879 CB PHE A 124 4.549 -7.480 -4.283 1.00 0.00 C ATOM 1880 CG PHE A 124 4.309 -6.234 -3.444 1.00 0.00 C ATOM 1881 CD1 PHE A 124 3.066 -5.993 -2.823 1.00 0.00 C ATOM 1882 CD2 PHE A 124 5.320 -5.256 -3.355 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.842 -4.795 -2.121 1.00 0.00 C ATOM 1884 CE2 PHE A 124 5.087 -4.053 -2.664 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.851 -3.822 -2.040 1.00 0.00 C ATOM 0 H PHE A 124 5.696 -9.549 -3.845 1.00 0.00 H new ATOM 0 HA PHE A 124 3.322 -8.491 -2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.617 -7.696 -4.278 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.273 -7.258 -5.314 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.282 -6.733 -2.887 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.279 -5.431 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.889 -4.623 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.863 -3.303 -2.613 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.677 -2.902 -1.501 1.00 0.00 H new ATOM 1895 N ILE A 125 2.829 -9.303 -6.073 1.00 0.00 N ATOM 1896 CA ILE A 125 1.862 -9.880 -6.988 1.00 0.00 C ATOM 1897 C ILE A 125 1.053 -11.018 -6.355 1.00 0.00 C ATOM 1898 O ILE A 125 -0.167 -10.928 -6.331 1.00 0.00 O ATOM 1899 CB ILE A 125 2.547 -10.396 -8.275 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.515 -9.405 -8.955 1.00 0.00 C ATOM 1901 CG2 ILE A 125 1.500 -10.883 -9.281 1.00 0.00 C ATOM 1902 CD1 ILE A 125 4.950 -9.647 -8.490 1.00 0.00 C ATOM 0 H ILE A 125 3.683 -8.993 -6.537 1.00 0.00 H new ATOM 0 HA ILE A 125 1.171 -9.075 -7.239 1.00 0.00 H new ATOM 0 HB ILE A 125 3.174 -11.223 -7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.455 -9.515 -10.038 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.219 -8.382 -8.722 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.999 -11.243 -10.181 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.920 -11.693 -8.839 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.834 -10.060 -9.540 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.616 -8.938 -8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.010 -9.513 -7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.249 -10.663 -8.746 1.00 0.00 H new ATOM 1914 N GLN A 126 1.694 -12.090 -5.874 1.00 0.00 N ATOM 1915 CA GLN A 126 1.002 -13.272 -5.372 1.00 0.00 C ATOM 1916 C GLN A 126 0.052 -12.933 -4.236 1.00 0.00 C ATOM 1917 O GLN A 126 -1.136 -13.258 -4.329 1.00 0.00 O ATOM 1918 CB GLN A 126 2.008 -14.320 -4.866 1.00 0.00 C ATOM 1919 CG GLN A 126 2.379 -15.354 -5.936 1.00 0.00 C ATOM 1920 CD GLN A 126 1.670 -16.681 -5.709 1.00 0.00 C ATOM 1921 OE1 GLN A 126 0.441 -16.756 -5.682 1.00 0.00 O ATOM 1922 NE2 GLN A 126 2.422 -17.751 -5.545 1.00 0.00 N ATOM 0 H GLN A 126 2.711 -12.157 -5.824 1.00 0.00 H new ATOM 0 HA GLN A 126 0.428 -13.674 -6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.912 -13.815 -4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.587 -14.834 -4.002 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.119 -14.967 -6.921 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.457 -15.512 -5.930 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.438 -17.669 -5.571 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.988 -18.661 -5.393 1.00 0.00 H new ATOM 1931 N ALA A 127 0.582 -12.344 -3.164 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.155 -12.089 -1.940 1.00 0.00 C ATOM 1933 C ALA A 127 -1.342 -11.174 -2.240 1.00 0.00 C ATOM 1934 O ALA A 127 -2.481 -11.440 -1.849 1.00 0.00 O ATOM 1935 CB ALA A 127 0.788 -11.470 -0.907 1.00 0.00 C ATOM 0 H ALA A 127 1.551 -12.028 -3.128 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.546 -13.020 -1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.240 -11.276 0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.608 -12.159 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.189 -10.534 -1.295 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.079 -10.117 -3.002 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.064 -9.187 -3.518 1.00 0.00 C ATOM 1943 C VAL A 128 -3.125 -9.964 -4.319 1.00 0.00 C ATOM 1944 O VAL A 128 -4.326 -9.815 -4.089 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.287 -8.161 -4.370 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.149 -7.279 -5.261 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.439 -7.234 -3.484 1.00 0.00 C ATOM 0 H VAL A 128 -0.129 -9.879 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.605 -8.659 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.667 -8.780 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.512 -6.593 -5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.709 -7.903 -5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.845 -6.709 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.097 -6.522 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.089 -6.694 -2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.277 -7.828 -2.916 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.711 -10.814 -5.263 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.599 -11.530 -6.175 1.00 0.00 C ATOM 1959 C ARG A 129 -4.498 -12.525 -5.454 1.00 0.00 C ATOM 1960 O ARG A 129 -5.620 -12.734 -5.926 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.780 -12.177 -7.306 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.661 -12.777 -8.413 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.956 -12.784 -9.779 1.00 0.00 C ATOM 1964 NE ARG A 129 -3.081 -14.080 -10.461 1.00 0.00 N ATOM 1965 CZ ARG A 129 -3.030 -14.305 -11.781 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -2.997 -13.308 -12.659 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -3.020 -15.556 -12.216 1.00 0.00 N ATOM 0 H ARG A 129 -1.725 -11.026 -5.416 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.280 -10.807 -6.625 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.117 -11.429 -7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.147 -12.960 -6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.936 -13.797 -8.143 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.587 -12.206 -8.487 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.380 -12.002 -10.409 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.901 -12.547 -9.643 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.222 -14.896 -9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.010 -12.341 -12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.958 -13.509 -13.658 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.051 -16.328 -11.550 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.981 -15.748 -13.217 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.067 -13.089 -4.317 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.933 -13.895 -3.455 1.00 0.00 C ATOM 1983 C GLN A 130 -6.169 -13.061 -3.116 1.00 0.00 C ATOM 1984 O GLN A 130 -7.294 -13.419 -3.460 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.233 -14.372 -2.174 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.941 -15.137 -2.438 1.00 0.00 C ATOM 1987 CD GLN A 130 -2.752 -16.259 -1.436 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.126 -16.086 -0.392 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -3.309 -17.413 -1.740 1.00 0.00 N ATOM 0 H GLN A 130 -3.111 -12.998 -3.973 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.209 -14.801 -3.994 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.013 -13.509 -1.546 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.915 -15.010 -1.612 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.958 -15.547 -3.448 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.094 -14.453 -2.386 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.821 -17.517 -2.616 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.229 -18.202 -1.099 1.00 0.00 H new ATOM 1998 N THR A 131 -5.913 -11.911 -2.508 1.00 0.00 N ATOM 1999 CA THR A 131 -6.861 -10.934 -2.001 1.00 0.00 C ATOM 2000 C THR A 131 -7.760 -10.368 -3.100 1.00 0.00 C ATOM 2001 O THR A 131 -8.953 -10.164 -2.884 1.00 0.00 O ATOM 2002 CB THR A 131 -6.044 -9.803 -1.355 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.891 -10.313 -0.719 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.873 -9.059 -0.321 1.00 0.00 C ATOM 0 H THR A 131 -4.951 -11.614 -2.344 1.00 0.00 H new ATOM 0 HA THR A 131 -7.523 -11.415 -1.281 1.00 0.00 H new ATOM 0 HB THR A 131 -5.752 -9.121 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.097 -10.515 0.218 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.274 -8.264 0.122 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.751 -8.627 -0.801 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.190 -9.752 0.459 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.207 -10.133 -4.293 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.965 -9.621 -5.431 1.00 0.00 C ATOM 2014 C LEU A 132 -9.055 -10.610 -5.828 1.00 0.00 C ATOM 2015 O LEU A 132 -10.118 -10.187 -6.263 1.00 0.00 O ATOM 2016 CB LEU A 132 -7.041 -9.371 -6.634 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.259 -8.049 -6.597 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.179 -8.061 -7.686 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.185 -6.842 -6.817 1.00 0.00 C ATOM 0 H LEU A 132 -6.220 -10.293 -4.494 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.422 -8.677 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.329 -10.194 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.641 -9.394 -7.543 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.802 -7.956 -5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.625 -7.123 -7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.495 -8.892 -7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.649 -8.177 -8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.599 -5.923 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.671 -6.929 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.942 -6.817 -6.034 1.00 0.00 H new ATOM 2031 N SER A 133 -8.805 -11.914 -5.684 1.00 0.00 N ATOM 2032 CA SER A 133 -9.774 -12.947 -6.026 1.00 0.00 C ATOM 2033 C SER A 133 -10.826 -13.109 -4.922 1.00 0.00 C ATOM 2034 O SER A 133 -11.795 -13.840 -5.119 1.00 0.00 O ATOM 2035 CB SER A 133 -8.994 -14.240 -6.300 1.00 0.00 C ATOM 2036 OG SER A 133 -9.756 -15.321 -6.806 1.00 0.00 O ATOM 0 H SER A 133 -7.922 -12.279 -5.326 1.00 0.00 H new ATOM 0 HA SER A 133 -10.335 -12.672 -6.919 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.197 -14.018 -7.009 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.517 -14.558 -5.373 1.00 0.00 H new ATOM 0 HG SER A 133 -10.669 -15.270 -6.454 1.00 0.00 H new ATOM 2042 N THR A 134 -10.670 -12.465 -3.766 1.00 0.00 N ATOM 2043 CA THR A 134 -11.674 -12.506 -2.722 1.00 0.00 C ATOM 2044 C THR A 134 -12.647 -11.337 -2.952 1.00 0.00 C ATOM 2045 O THR A 134 -12.197 -10.201 -3.127 1.00 0.00 O ATOM 2046 CB THR A 134 -10.946 -12.432 -1.375 1.00 0.00 C ATOM 2047 OG1 THR A 134 -10.221 -13.642 -1.210 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.903 -12.206 -0.203 1.00 0.00 C ATOM 0 H THR A 134 -9.848 -11.906 -3.535 1.00 0.00 H new ATOM 0 HA THR A 134 -12.261 -13.424 -2.732 1.00 0.00 H new ATOM 0 HB THR A 134 -10.274 -11.574 -1.379 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.742 -13.623 -0.355 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.336 -12.162 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.439 -11.268 -0.346 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.617 -13.028 -0.153 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.968 -11.580 -2.878 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.980 -10.544 -3.024 1.00 0.00 C ATOM 2058 C PRO A 135 -15.206 -9.754 -1.738 1.00 0.00 C ATOM 2059 O PRO A 135 -15.483 -8.558 -1.814 1.00 0.00 O ATOM 2060 CB PRO A 135 -16.263 -11.283 -3.399 1.00 0.00 C ATOM 2061 CG PRO A 135 -16.091 -12.683 -2.824 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.583 -12.897 -2.830 1.00 0.00 C ATOM 0 HA PRO A 135 -14.666 -9.817 -3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -17.140 -10.789 -2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.400 -11.314 -4.480 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.501 -12.755 -1.817 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.603 -13.430 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.267 -13.438 -1.938 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.282 -13.495 -3.690 1.00 0.00 H new ATOM 2070 N GLY A 136 -15.153 -10.411 -0.570 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.498 -9.794 0.703 1.00 0.00 C ATOM 2072 C GLY A 136 -14.557 -8.641 1.022 1.00 0.00 C ATOM 2073 O GLY A 136 -15.016 -7.566 1.395 1.00 0.00 O ATOM 0 H GLY A 136 -14.868 -11.387 -0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.525 -9.431 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.449 -10.539 1.497 1.00 0.00 H new ATOM 2077 N THR A 137 -13.253 -8.884 0.893 1.00 0.00 N ATOM 2078 CA THR A 137 -12.178 -7.914 1.053 1.00 0.00 C ATOM 2079 C THR A 137 -12.262 -6.803 -0.001 1.00 0.00 C ATOM 2080 O THR A 137 -12.745 -7.016 -1.117 1.00 0.00 O ATOM 2081 CB THR A 137 -10.837 -8.667 1.036 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.805 -9.623 2.092 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.641 -7.742 1.222 1.00 0.00 C ATOM 0 H THR A 137 -12.903 -9.814 0.662 1.00 0.00 H new ATOM 0 HA THR A 137 -12.272 -7.403 2.011 1.00 0.00 H new ATOM 0 HB THR A 137 -10.765 -9.143 0.058 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.949 -10.101 2.075 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.722 -8.327 1.202 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.621 -7.007 0.417 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.723 -7.229 2.180 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.727 -5.623 0.332 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.862 -4.409 -0.455 1.00 0.00 C ATOM 2093 C ILE A 138 -10.481 -3.787 -0.377 1.00 0.00 C ATOM 2094 O ILE A 138 -10.083 -3.324 0.688 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.982 -3.503 0.121 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.383 -4.077 -0.173 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.873 -2.075 -0.435 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.523 -3.326 0.524 1.00 0.00 C ATOM 0 H ILE A 138 -11.175 -5.491 1.180 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.164 -4.579 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.847 -3.472 1.202 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.554 -4.058 -1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.408 -5.122 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.669 -1.460 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.906 -1.652 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.966 -2.099 -1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.475 -3.790 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.379 -3.367 1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.527 -2.286 0.198 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.715 -3.851 -1.463 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.395 -3.236 -1.498 1.00 0.00 C ATOM 2112 C ILE A 139 -8.573 -1.717 -1.384 1.00 0.00 C ATOM 2113 O ILE A 139 -9.561 -1.165 -1.884 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.635 -3.627 -2.783 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.618 -5.151 -3.057 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.202 -3.069 -2.750 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.737 -5.986 -2.125 1.00 0.00 C ATOM 0 H ILE A 139 -9.986 -4.321 -2.327 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.793 -3.594 -0.663 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.185 -3.178 -3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.640 -5.524 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.285 -5.313 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.680 -3.354 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.236 -1.982 -2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.673 -3.475 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.801 -7.037 -2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.703 -5.651 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.079 -5.866 -1.097 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.606 -1.062 -0.751 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.507 0.369 -0.559 1.00 0.00 C ATOM 2131 C LEU A 140 -6.016 0.720 -0.644 1.00 0.00 C ATOM 2132 O LEU A 140 -5.294 0.580 0.349 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.117 0.707 0.812 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.135 2.216 1.078 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.329 2.921 0.457 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.124 2.489 2.589 1.00 0.00 C ATOM 0 H LEU A 140 -6.819 -1.557 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.048 0.946 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.134 0.318 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.546 0.208 1.595 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.237 2.617 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.281 3.986 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.314 2.778 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.250 2.505 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.137 3.565 2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.003 2.036 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.224 2.060 3.030 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.530 1.115 -1.822 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.104 1.364 -2.050 1.00 0.00 C ATOM 2150 C GLY A 141 -3.822 2.701 -2.725 1.00 0.00 C ATOM 2151 O GLY A 141 -4.761 3.373 -3.138 1.00 0.00 O ATOM 0 H GLY A 141 -6.112 1.271 -2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.580 1.330 -1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.697 0.562 -2.666 1.00 0.00 H new ATOM 2155 N THR A 142 -2.551 3.089 -2.872 1.00 0.00 N ATOM 2156 CA THR A 142 -2.176 4.325 -3.585 1.00 0.00 C ATOM 2157 C THR A 142 -1.049 4.092 -4.626 1.00 0.00 C ATOM 2158 O THR A 142 0.136 4.091 -4.276 1.00 0.00 O ATOM 2159 CB THR A 142 -1.787 5.402 -2.558 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.786 5.585 -1.571 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.582 6.741 -3.276 1.00 0.00 C ATOM 0 H THR A 142 -1.757 2.564 -2.506 1.00 0.00 H new ATOM 0 HA THR A 142 -3.039 4.667 -4.156 1.00 0.00 H new ATOM 0 HB THR A 142 -0.872 5.066 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.498 6.276 -0.938 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.306 7.505 -2.549 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.787 6.640 -4.015 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.507 7.032 -3.775 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.385 3.944 -5.917 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.395 3.766 -6.991 1.00 0.00 C ATOM 2171 C ILE A 143 0.224 5.111 -7.412 1.00 0.00 C ATOM 2172 O ILE A 143 -0.498 6.104 -7.550 1.00 0.00 O ATOM 2173 CB ILE A 143 -0.983 3.016 -8.219 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.145 3.716 -8.972 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.411 1.621 -7.763 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.652 2.990 -10.241 1.00 0.00 C ATOM 0 H ILE A 143 -2.351 3.944 -6.246 1.00 0.00 H new ATOM 0 HA ILE A 143 0.398 3.140 -6.583 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.184 2.990 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.982 3.833 -8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -1.821 4.718 -9.253 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.828 1.074 -8.609 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.546 1.084 -7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.165 1.709 -6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.463 3.564 -10.689 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.836 2.896 -10.957 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.015 1.998 -9.972 1.00 0.00 H new ATOM 2188 N PRO A 144 1.536 5.186 -7.704 1.00 0.00 N ATOM 2189 CA PRO A 144 2.110 6.335 -8.379 1.00 0.00 C ATOM 2190 C PRO A 144 1.577 6.371 -9.808 1.00 0.00 C ATOM 2191 O PRO A 144 1.457 5.341 -10.474 1.00 0.00 O ATOM 2192 CB PRO A 144 3.625 6.144 -8.316 1.00 0.00 C ATOM 2193 CG PRO A 144 3.777 4.625 -8.312 1.00 0.00 C ATOM 2194 CD PRO A 144 2.532 4.140 -7.567 1.00 0.00 C ATOM 0 HA PRO A 144 1.847 7.288 -7.920 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.125 6.598 -9.171 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.052 6.595 -7.420 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.820 4.224 -9.325 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.692 4.315 -7.807 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.169 3.202 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.757 3.953 -6.517 1.00 0.00 H new ATOM 2202 N VAL A 145 1.229 7.565 -10.272 1.00 0.00 N ATOM 2203 CA VAL A 145 0.457 7.754 -11.478 1.00 0.00 C ATOM 2204 C VAL A 145 1.222 7.252 -12.710 1.00 0.00 C ATOM 2205 O VAL A 145 2.420 7.523 -12.840 1.00 0.00 O ATOM 2206 CB VAL A 145 0.048 9.232 -11.503 1.00 0.00 C ATOM 2207 CG1 VAL A 145 1.180 10.195 -11.851 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -1.147 9.484 -12.400 1.00 0.00 C ATOM 0 H VAL A 145 1.483 8.438 -9.809 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.453 7.154 -11.497 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.234 9.446 -10.472 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.802 11.217 -11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.978 10.099 -11.115 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.569 9.957 -12.841 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.397 10.545 -12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -0.906 9.184 -13.420 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -1.999 8.905 -12.043 1.00 0.00 H new ATOM 2218 N PRO A 146 0.561 6.502 -13.601 1.00 0.00 N ATOM 2219 CA PRO A 146 1.182 5.979 -14.803 1.00 0.00 C ATOM 2220 C PRO A 146 1.487 7.140 -15.750 1.00 0.00 C ATOM 2221 O PRO A 146 0.612 7.973 -16.023 1.00 0.00 O ATOM 2222 CB PRO A 146 0.180 4.977 -15.379 1.00 0.00 C ATOM 2223 CG PRO A 146 -1.166 5.414 -14.809 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.822 6.077 -13.495 1.00 0.00 C ATOM 0 HA PRO A 146 2.133 5.479 -14.623 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.176 5.001 -16.469 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.424 3.957 -15.083 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.676 6.104 -15.481 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.830 4.562 -14.662 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.476 6.928 -13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.953 5.384 -12.664 1.00 0.00 H new ATOM 2232 N LYS A 147 2.721 7.208 -16.249 1.00 0.00 N ATOM 2233 CA LYS A 147 3.167 8.189 -17.232 1.00 0.00 C ATOM 2234 C LYS A 147 4.335 7.594 -18.011 1.00 0.00 C ATOM 2235 O LYS A 147 4.221 7.470 -19.227 1.00 0.00 O ATOM 2236 CB LYS A 147 3.503 9.531 -16.549 1.00 0.00 C ATOM 2237 CG LYS A 147 3.769 10.691 -17.532 1.00 0.00 C ATOM 2238 CD LYS A 147 5.181 10.708 -18.139 1.00 0.00 C ATOM 2239 CE LYS A 147 5.214 10.310 -19.619 1.00 0.00 C ATOM 2240 NZ LYS A 147 5.032 11.461 -20.522 1.00 0.00 N ATOM 0 H LYS A 147 3.459 6.561 -15.970 1.00 0.00 H new ATOM 0 HA LYS A 147 2.372 8.415 -17.942 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.679 9.808 -15.892 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.382 9.395 -15.918 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.041 10.637 -18.341 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.600 11.635 -17.013 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.603 11.707 -18.030 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.819 10.029 -17.574 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.166 9.827 -19.840 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.432 9.576 -19.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.063 11.136 -21.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.112 11.908 -20.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.793 12.152 -20.361 1.00 0.00 H new ATOM 2254 N GLY A 148 5.441 7.263 -17.342 1.00 0.00 N ATOM 2255 CA GLY A 148 6.602 6.649 -17.970 1.00 0.00 C ATOM 2256 C GLY A 148 6.368 5.160 -18.135 1.00 0.00 C ATOM 2257 O GLY A 148 5.383 4.754 -18.757 1.00 0.00 O ATOM 0 H GLY A 148 5.552 7.417 -16.340 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.787 7.107 -18.942 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.490 6.822 -17.362 1.00 0.00 H new ATOM 2261 N LYS A 149 7.291 4.334 -17.649 1.00 0.00 N ATOM 2262 CA LYS A 149 7.256 2.901 -17.934 1.00 0.00 C ATOM 2263 C LYS A 149 6.103 2.212 -17.190 1.00 0.00 C ATOM 2264 O LYS A 149 5.567 2.796 -16.241 1.00 0.00 O ATOM 2265 CB LYS A 149 8.637 2.286 -17.648 1.00 0.00 C ATOM 2266 CG LYS A 149 9.739 2.728 -18.627 1.00 0.00 C ATOM 2267 CD LYS A 149 9.347 2.702 -20.114 1.00 0.00 C ATOM 2268 CE LYS A 149 9.000 4.105 -20.607 1.00 0.00 C ATOM 2269 NZ LYS A 149 10.151 4.749 -21.262 1.00 0.00 N ATOM 0 H LYS A 149 8.069 4.630 -17.059 1.00 0.00 H new ATOM 0 HA LYS A 149 7.047 2.740 -18.992 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.938 2.552 -16.635 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.552 1.200 -17.680 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.048 3.741 -18.367 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.607 2.084 -18.486 1.00 0.00 H new ATOM 0 HD2 LYS A 149 10.169 2.297 -20.704 1.00 0.00 H new ATOM 0 HD3 LYS A 149 8.494 2.039 -20.258 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.166 4.050 -21.307 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.670 4.716 -19.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.880 5.700 -21.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.938 4.824 -20.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.449 4.179 -22.079 1.00 0.00 H new ATOM 2283 N PRO A 150 5.623 1.047 -17.660 1.00 0.00 N ATOM 2284 CA PRO A 150 4.459 0.385 -17.087 1.00 0.00 C ATOM 2285 C PRO A 150 4.885 -0.336 -15.808 1.00 0.00 C ATOM 2286 O PRO A 150 5.545 -1.371 -15.875 1.00 0.00 O ATOM 2287 CB PRO A 150 3.959 -0.560 -18.183 1.00 0.00 C ATOM 2288 CG PRO A 150 5.223 -0.935 -18.953 1.00 0.00 C ATOM 2289 CD PRO A 150 6.129 0.289 -18.802 1.00 0.00 C ATOM 0 HA PRO A 150 3.656 1.063 -16.796 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.473 -1.440 -17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.229 -0.072 -18.828 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.690 -1.830 -18.541 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.005 -1.143 -20.001 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.163 -0.013 -18.638 1.00 0.00 H new ATOM 0 HD3 PRO A 150 6.113 0.896 -19.707 1.00 0.00 H new ATOM 2297 N LEU A 151 4.573 0.222 -14.636 1.00 0.00 N ATOM 2298 CA LEU A 151 5.080 -0.315 -13.380 1.00 0.00 C ATOM 2299 C LEU A 151 4.534 -1.726 -13.152 1.00 0.00 C ATOM 2300 O LEU A 151 3.325 -1.911 -13.102 1.00 0.00 O ATOM 2301 CB LEU A 151 4.722 0.589 -12.190 1.00 0.00 C ATOM 2302 CG LEU A 151 5.809 1.620 -11.840 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.687 2.898 -12.675 1.00 0.00 C ATOM 2304 CD2 LEU A 151 5.711 1.955 -10.352 1.00 0.00 C ATOM 0 H LEU A 151 3.974 1.042 -14.535 1.00 0.00 H new ATOM 0 HA LEU A 151 6.167 -0.355 -13.451 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.794 1.116 -12.413 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.532 -0.035 -11.317 1.00 0.00 H new ATOM 0 HG LEU A 151 6.780 1.182 -12.069 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.476 3.595 -12.391 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.783 2.652 -13.733 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.715 3.358 -12.496 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.477 2.685 -10.092 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.726 2.370 -10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.859 1.049 -9.765 1.00 0.00 H new ATOM 2316 N ALA A 152 5.419 -2.699 -12.953 1.00 0.00 N ATOM 2317 CA ALA A 152 5.119 -4.126 -12.981 1.00 0.00 C ATOM 2318 C ALA A 152 4.000 -4.531 -12.009 1.00 0.00 C ATOM 2319 O ALA A 152 2.981 -5.051 -12.439 1.00 0.00 O ATOM 2320 CB ALA A 152 6.413 -4.916 -12.756 1.00 0.00 C ATOM 0 H ALA A 152 6.402 -2.507 -12.761 1.00 0.00 H new ATOM 0 HA ALA A 152 4.722 -4.372 -13.966 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.195 -5.984 -12.776 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.127 -4.677 -13.544 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.838 -4.650 -11.788 1.00 0.00 H new ATOM 2326 N LEU A 153 4.147 -4.307 -10.695 1.00 0.00 N ATOM 2327 CA LEU A 153 3.076 -4.615 -9.729 1.00 0.00 C ATOM 2328 C LEU A 153 1.821 -3.754 -9.991 1.00 0.00 C ATOM 2329 O LEU A 153 0.709 -4.197 -9.710 1.00 0.00 O ATOM 2330 CB LEU A 153 3.572 -4.428 -8.291 1.00 0.00 C ATOM 2331 CG LEU A 153 2.486 -4.653 -7.216 1.00 0.00 C ATOM 2332 CD1 LEU A 153 1.914 -6.077 -7.236 1.00 0.00 C ATOM 2333 CD2 LEU A 153 3.117 -4.417 -5.851 1.00 0.00 C ATOM 0 H LEU A 153 4.991 -3.916 -10.276 1.00 0.00 H new ATOM 0 HA LEU A 153 2.797 -5.660 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.396 -5.118 -8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.971 -3.419 -8.184 1.00 0.00 H new ATOM 0 HG LEU A 153 1.667 -3.964 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.156 -6.175 -6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.464 -6.275 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.715 -6.793 -7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.369 -4.570 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.941 -5.116 -5.705 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.494 -3.396 -5.796 1.00 0.00 H new ATOM 2345 N VAL A 154 1.971 -2.528 -10.509 1.00 0.00 N ATOM 2346 CA VAL A 154 0.827 -1.669 -10.818 1.00 0.00 C ATOM 2347 C VAL A 154 0.009 -2.317 -11.937 1.00 0.00 C ATOM 2348 O VAL A 154 -1.217 -2.374 -11.833 1.00 0.00 O ATOM 2349 CB VAL A 154 1.266 -0.223 -11.146 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.089 0.677 -11.548 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.960 0.437 -9.942 1.00 0.00 C ATOM 0 H VAL A 154 2.877 -2.110 -10.722 1.00 0.00 H new ATOM 0 HA VAL A 154 0.189 -1.579 -9.939 1.00 0.00 H new ATOM 0 HB VAL A 154 1.954 -0.315 -11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.456 1.680 -11.767 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.397 0.267 -12.433 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.629 0.724 -10.729 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.257 1.452 -10.205 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.272 0.467 -9.097 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.844 -0.140 -9.670 1.00 0.00 H new ATOM 2361 N GLU A 155 0.668 -2.828 -12.975 1.00 0.00 N ATOM 2362 CA GLU A 155 0.073 -3.510 -14.113 1.00 0.00 C ATOM 2363 C GLU A 155 -0.801 -4.679 -13.651 1.00 0.00 C ATOM 2364 O GLU A 155 -1.890 -4.856 -14.199 1.00 0.00 O ATOM 2365 CB GLU A 155 1.199 -3.963 -15.058 1.00 0.00 C ATOM 2366 CG GLU A 155 1.688 -2.847 -15.985 1.00 0.00 C ATOM 2367 CD GLU A 155 0.808 -2.741 -17.224 1.00 0.00 C ATOM 2368 OE1 GLU A 155 1.100 -3.445 -18.223 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.159 -1.945 -17.209 1.00 0.00 O ATOM 0 H GLU A 155 1.684 -2.772 -13.045 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.585 -2.831 -14.655 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.038 -4.329 -14.466 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.845 -4.799 -15.661 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.685 -1.897 -15.450 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.718 -3.042 -16.282 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.394 -5.412 -12.604 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.143 -6.563 -12.091 1.00 0.00 C ATOM 2378 C GLU A 156 -2.567 -6.192 -11.677 1.00 0.00 C ATOM 2379 O GLU A 156 -3.467 -7.034 -11.719 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.438 -7.223 -10.892 1.00 0.00 C ATOM 2381 CG GLU A 156 1.022 -7.620 -11.119 1.00 0.00 C ATOM 2382 CD GLU A 156 1.201 -8.544 -12.335 1.00 0.00 C ATOM 2383 OE1 GLU A 156 0.942 -9.762 -12.234 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.612 -8.075 -13.426 1.00 0.00 O ATOM 0 H GLU A 156 0.466 -5.221 -12.090 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.187 -7.271 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.482 -6.538 -10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.998 -8.114 -10.610 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.622 -6.721 -11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.401 -8.120 -10.228 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.772 -4.943 -11.266 1.00 0.00 N ATOM 2392 CA ILE A 157 -4.038 -4.436 -10.770 1.00 0.00 C ATOM 2393 C ILE A 157 -4.668 -3.503 -11.804 1.00 0.00 C ATOM 2394 O ILE A 157 -5.890 -3.481 -11.951 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.778 -3.753 -9.420 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.432 -4.780 -8.321 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.976 -2.922 -8.971 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -2.386 -4.233 -7.353 1.00 0.00 C ATOM 0 H ILE A 157 -2.035 -4.238 -11.271 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.756 -5.241 -10.612 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.924 -3.092 -9.568 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -4.335 -5.044 -7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.060 -5.695 -8.781 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.755 -2.454 -8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.182 -2.150 -9.713 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.848 -3.567 -8.867 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -2.167 -4.983 -6.593 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.474 -3.993 -7.900 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.769 -3.332 -6.874 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.869 -2.770 -12.580 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.376 -1.917 -13.647 1.00 0.00 C ATOM 2412 C ARG A 158 -5.117 -2.778 -14.668 1.00 0.00 C ATOM 2413 O ARG A 158 -6.141 -2.352 -15.201 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.207 -1.142 -14.267 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.670 0.032 -15.139 1.00 0.00 C ATOM 2416 CD ARG A 158 -2.939 1.342 -14.824 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.015 2.276 -15.961 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.658 3.451 -16.030 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -4.479 3.852 -15.063 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -3.429 4.246 -17.066 1.00 0.00 N ATOM 0 H ARG A 158 -2.854 -2.753 -12.484 1.00 0.00 H new ATOM 0 HA ARG A 158 -5.086 -1.186 -13.260 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.563 -0.766 -13.472 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.605 -1.822 -14.870 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.515 -0.220 -16.188 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.741 0.179 -15.001 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.378 1.804 -13.940 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -1.895 1.133 -14.590 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.515 1.993 -16.803 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.631 3.261 -14.246 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.956 4.750 -15.139 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.773 3.960 -17.793 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.909 5.143 -17.136 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.659 -4.021 -14.861 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.325 -5.019 -15.684 1.00 0.00 C ATOM 2436 C ASN A 159 -6.657 -5.519 -15.114 1.00 0.00 C ATOM 2437 O ASN A 159 -7.325 -6.304 -15.786 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.392 -6.215 -15.938 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.513 -5.964 -17.143 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.024 -5.898 -18.256 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.217 -5.805 -16.953 1.00 0.00 N ATOM 0 H ASN A 159 -3.796 -4.361 -14.437 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.562 -4.513 -16.620 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.771 -6.391 -15.060 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.984 -7.117 -16.095 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.604 -5.620 -17.747 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.828 -5.867 -16.012 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.066 -5.146 -13.896 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.439 -5.373 -13.451 1.00 0.00 C ATOM 2450 C ARG A 160 -9.365 -4.358 -14.086 1.00 0.00 C ATOM 2451 O ARG A 160 -10.470 -4.703 -14.480 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.550 -5.303 -11.916 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.627 -6.253 -11.137 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.437 -7.563 -11.887 1.00 0.00 C ATOM 2455 NE ARG A 160 -7.076 -8.708 -11.050 1.00 0.00 N ATOM 2456 CZ ARG A 160 -6.449 -9.805 -11.493 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -5.854 -9.835 -12.684 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -6.426 -10.893 -10.740 1.00 0.00 N ATOM 0 H ARG A 160 -6.468 -4.689 -13.208 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.733 -6.375 -13.764 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.338 -4.281 -11.601 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.581 -5.516 -11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.659 -5.777 -10.978 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.050 -6.451 -10.152 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.359 -7.797 -12.418 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.662 -7.424 -12.640 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.319 -8.667 -10.060 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.869 -9.009 -13.283 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.383 -10.684 -12.998 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.884 -10.892 -9.829 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.950 -11.732 -11.071 1.00 0.00 H new ATOM 2472 N LYS A 161 -8.916 -3.104 -14.194 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.614 -1.965 -14.788 1.00 0.00 C ATOM 2474 C LYS A 161 -10.923 -1.577 -14.083 1.00 0.00 C ATOM 2475 O LYS A 161 -11.322 -0.418 -14.162 1.00 0.00 O ATOM 2476 CB LYS A 161 -9.803 -2.234 -16.296 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.901 -0.964 -17.147 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.578 -0.213 -17.306 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.560 -1.005 -18.141 1.00 0.00 C ATOM 2480 NZ LYS A 161 -6.608 -0.107 -18.826 1.00 0.00 N ATOM 0 H LYS A 161 -7.994 -2.843 -13.845 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.989 -1.083 -14.647 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.968 -2.836 -16.655 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.707 -2.826 -16.439 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.276 -1.230 -18.135 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.634 -0.294 -16.698 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.764 0.751 -17.780 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.157 -0.008 -16.321 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.014 -1.692 -17.495 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.086 -1.611 -18.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.935 -0.673 -19.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.128 0.532 -19.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.090 0.453 -18.120 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.580 -2.476 -13.353 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.708 -2.186 -12.473 1.00 0.00 C ATOM 2496 C ASP A 162 -12.322 -1.223 -11.342 1.00 0.00 C ATOM 2497 O ASP A 162 -13.172 -0.446 -10.884 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.316 -3.495 -11.930 1.00 0.00 C ATOM 2499 CG ASP A 162 -12.382 -4.366 -11.085 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -11.889 -3.908 -10.033 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -12.174 -5.543 -11.465 1.00 0.00 O ATOM 0 H ASP A 162 -11.331 -3.465 -13.359 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.471 -1.677 -13.062 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.190 -3.245 -11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.668 -4.087 -12.775 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.050 -1.243 -10.930 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.523 -0.517 -9.788 1.00 0.00 C ATOM 2508 C VAL A 163 -10.828 0.974 -9.913 1.00 0.00 C ATOM 2509 O VAL A 163 -10.666 1.575 -10.978 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.015 -0.805 -9.611 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.763 -2.287 -9.299 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.129 -0.420 -10.805 1.00 0.00 C ATOM 0 H VAL A 163 -10.336 -1.791 -11.409 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.019 -0.866 -8.882 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.730 -0.165 -8.776 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.693 -2.457 -9.180 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.278 -2.557 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.139 -2.900 -10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.090 -0.662 -10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.448 -0.974 -11.688 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.219 0.650 -10.995 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.271 1.598 -8.818 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.335 3.056 -8.794 1.00 0.00 C ATOM 2524 C LYS A 164 -9.897 3.566 -8.820 1.00 0.00 C ATOM 2525 O LYS A 164 -9.029 2.949 -8.204 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.100 3.540 -7.553 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.217 5.064 -7.411 1.00 0.00 C ATOM 2528 CD LYS A 164 -12.896 5.823 -8.564 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.416 5.979 -8.415 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.160 4.702 -8.332 1.00 0.00 N ATOM 0 H LYS A 164 -11.580 1.133 -7.965 1.00 0.00 H new ATOM 0 HA LYS A 164 -11.878 3.445 -9.655 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.104 3.115 -7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -11.607 3.145 -6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -12.767 5.278 -6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.214 5.470 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.448 6.813 -8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -12.687 5.302 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.622 6.564 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.794 6.551 -9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.033 4.772 -8.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.570 3.931 -8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.401 4.504 -7.340 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.662 4.699 -9.475 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.387 5.395 -9.467 1.00 0.00 C ATOM 2546 C VAL A 165 -8.710 6.831 -9.059 1.00 0.00 C ATOM 2547 O VAL A 165 -9.055 7.667 -9.896 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.668 5.234 -10.822 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.318 5.959 -10.822 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.413 3.755 -11.152 1.00 0.00 C ATOM 0 H VAL A 165 -10.372 5.167 -10.038 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.670 4.984 -8.757 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.326 5.670 -11.574 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.835 5.828 -11.790 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.476 7.021 -10.636 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.682 5.544 -10.040 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.905 3.679 -12.113 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.789 3.311 -10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.364 3.224 -11.201 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.694 7.089 -7.752 1.00 0.00 N ATOM 2561 CA PHE A 166 -8.918 8.406 -7.187 1.00 0.00 C ATOM 2562 C PHE A 166 -7.635 9.228 -7.311 1.00 0.00 C ATOM 2563 O PHE A 166 -6.679 9.018 -6.562 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.340 8.302 -5.723 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.770 7.877 -5.471 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.854 8.606 -5.996 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.022 6.804 -4.608 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.167 8.249 -5.645 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.333 6.431 -4.282 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.404 7.175 -4.779 1.00 0.00 C ATOM 0 H PHE A 166 -8.521 6.371 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.722 8.898 -7.734 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.679 7.593 -5.225 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.182 9.272 -5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.677 9.435 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.193 6.255 -4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.000 8.808 -6.046 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.513 5.574 -3.650 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.415 6.922 -4.496 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.586 10.173 -8.245 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.518 11.165 -8.311 1.00 0.00 C ATOM 2582 C ASN A 167 -6.583 12.022 -7.043 1.00 0.00 C ATOM 2583 O ASN A 167 -7.482 12.849 -6.916 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.657 12.007 -9.591 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.300 12.417 -10.140 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.968 12.063 -11.271 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.483 13.125 -9.387 1.00 0.00 N ATOM 0 H ASN A 167 -8.287 10.273 -8.979 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.542 10.683 -8.357 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.198 11.437 -10.346 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.249 12.897 -9.379 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.562 13.387 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.771 13.412 -8.451 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.670 11.822 -6.092 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.419 12.771 -5.014 1.00 0.00 C ATOM 2596 C VAL A 168 -4.990 14.082 -5.685 1.00 0.00 C ATOM 2597 O VAL A 168 -4.395 14.068 -6.765 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.330 12.175 -4.063 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.061 13.015 -3.951 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -4.755 12.002 -2.603 1.00 0.00 C ATOM 0 H VAL A 168 -5.081 10.990 -6.050 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.295 12.964 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.163 11.216 -4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.361 12.528 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.603 13.115 -4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.312 14.003 -3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.928 11.582 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.030 12.971 -2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.611 11.329 -2.550 1.00 0.00 H new ATOM 2610 N THR A 169 -5.173 15.208 -5.008 1.00 0.00 N ATOM 2611 CA THR A 169 -4.364 16.388 -5.261 1.00 0.00 C ATOM 2612 C THR A 169 -3.956 16.939 -3.908 1.00 0.00 C ATOM 2613 O THR A 169 -4.580 16.617 -2.896 1.00 0.00 O ATOM 2614 CB THR A 169 -5.106 17.394 -6.160 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.115 18.027 -5.424 1.00 0.00 O ATOM 2616 CG2 THR A 169 -5.755 16.780 -7.405 1.00 0.00 C ATOM 0 H THR A 169 -5.876 15.327 -4.279 1.00 0.00 H new ATOM 0 HA THR A 169 -3.463 16.149 -5.826 1.00 0.00 H new ATOM 0 HB THR A 169 -4.340 18.090 -6.503 1.00 0.00 H new ATOM 0 HG1 THR A 169 -6.985 17.845 -5.837 1.00 0.00 H new ATOM 0 HG21 THR A 169 -6.254 17.561 -7.978 1.00 0.00 H new ATOM 0 HG22 THR A 169 -4.988 16.312 -8.022 1.00 0.00 H new ATOM 0 HG23 THR A 169 -6.485 16.029 -7.102 1.00 0.00 H new ATOM 2624 N LYS A 170 -2.937 17.794 -3.869 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.663 18.606 -2.685 1.00 0.00 C ATOM 2626 C LYS A 170 -3.797 19.604 -2.446 1.00 0.00 C ATOM 2627 O LYS A 170 -3.896 20.146 -1.349 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.318 19.331 -2.843 1.00 0.00 C ATOM 2629 CG LYS A 170 -0.164 18.322 -2.965 1.00 0.00 C ATOM 2630 CD LYS A 170 1.217 18.984 -3.061 1.00 0.00 C ATOM 2631 CE LYS A 170 1.363 19.807 -4.346 1.00 0.00 C ATOM 2632 NZ LYS A 170 2.730 20.339 -4.509 1.00 0.00 N ATOM 0 H LYS A 170 -2.288 17.943 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.602 17.952 -1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.345 19.968 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.148 19.982 -1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.180 17.656 -2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.324 17.703 -3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.372 19.629 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.991 18.217 -3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.111 19.186 -5.205 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.652 20.633 -4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.786 20.889 -5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.962 20.953 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.407 19.550 -4.550 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.661 19.810 -3.441 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.677 20.850 -3.397 1.00 0.00 C ATOM 2648 C GLU A 171 -6.931 20.322 -2.698 1.00 0.00 C ATOM 2649 O GLU A 171 -7.380 20.902 -1.708 1.00 0.00 O ATOM 2650 CB GLU A 171 -5.987 21.378 -4.806 1.00 0.00 C ATOM 2651 CG GLU A 171 -4.761 21.784 -5.642 1.00 0.00 C ATOM 2652 CD GLU A 171 -3.987 22.978 -5.081 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -3.543 22.943 -3.914 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -3.761 23.968 -5.818 1.00 0.00 O ATOM 0 H GLU A 171 -4.672 19.258 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.297 21.693 -2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.539 20.611 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -6.646 22.241 -4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.087 20.931 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.088 22.021 -6.655 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.470 19.195 -3.173 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.701 18.576 -2.684 1.00 0.00 C ATOM 2663 C ASN A 172 -8.387 17.391 -1.781 1.00 0.00 C ATOM 2664 O ASN A 172 -9.298 16.645 -1.438 1.00 0.00 O ATOM 2665 CB ASN A 172 -9.650 18.171 -3.830 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.170 16.992 -4.669 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -8.578 17.192 -5.725 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.382 15.757 -4.256 1.00 0.00 N ATOM 0 H ASN A 172 -7.043 18.671 -3.937 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.227 19.327 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.624 17.926 -3.407 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -9.794 19.030 -4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -9.054 14.969 -4.814 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.874 15.590 -3.378 1.00 0.00 H new ATOM 2675 N ARG A 173 -7.118 17.215 -1.386 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.608 16.167 -0.506 1.00 0.00 C ATOM 2677 C ARG A 173 -7.669 15.709 0.500 1.00 0.00 C ATOM 2678 O ARG A 173 -8.130 14.573 0.454 1.00 0.00 O ATOM 2679 CB ARG A 173 -5.308 16.616 0.207 1.00 0.00 C ATOM 2680 CG ARG A 173 -5.328 18.029 0.820 1.00 0.00 C ATOM 2681 CD ARG A 173 -3.938 18.423 1.311 1.00 0.00 C ATOM 2682 NE ARG A 173 -3.939 19.810 1.789 1.00 0.00 N ATOM 2683 CZ ARG A 173 -4.040 20.211 3.061 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -4.242 19.345 4.052 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -3.917 21.494 3.358 1.00 0.00 N ATOM 0 H ARG A 173 -6.377 17.844 -1.695 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.362 15.308 -1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -5.086 15.901 0.999 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.488 16.564 -0.509 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.674 18.748 0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.035 18.061 1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.626 17.755 2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.215 18.310 0.504 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.854 20.540 1.082 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.324 18.349 3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.315 19.678 5.013 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.746 22.175 2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.994 21.803 4.327 1.00 0.00 H new ATOM 2699 N ASN A 174 -8.081 16.598 1.405 1.00 0.00 N ATOM 2700 CA ASN A 174 -8.903 16.248 2.553 1.00 0.00 C ATOM 2701 C ASN A 174 -10.392 16.105 2.224 1.00 0.00 C ATOM 2702 O ASN A 174 -11.192 15.778 3.094 1.00 0.00 O ATOM 2703 CB ASN A 174 -8.670 17.311 3.637 1.00 0.00 C ATOM 2704 CG ASN A 174 -9.248 16.898 4.979 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -8.784 15.929 5.577 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -10.194 17.649 5.503 1.00 0.00 N ATOM 0 H ASN A 174 -7.848 17.590 1.357 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.603 15.261 2.904 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.600 17.490 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.121 18.252 3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.562 17.433 6.430 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.559 18.447 4.982 1.00 0.00 H new ATOM 2713 N HIS A 175 -10.747 16.241 0.952 1.00 0.00 N ATOM 2714 CA HIS A 175 -12.049 15.943 0.365 1.00 0.00 C ATOM 2715 C HIS A 175 -12.003 14.654 -0.438 1.00 0.00 C ATOM 2716 O HIS A 175 -13.053 14.170 -0.847 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.518 17.094 -0.535 1.00 0.00 C ATOM 2718 CG HIS A 175 -12.819 18.399 0.152 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -13.264 18.580 1.444 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -12.868 19.610 -0.478 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -13.581 19.874 1.594 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -13.360 20.544 0.446 1.00 0.00 N ATOM 0 H HIS A 175 -10.087 16.586 0.255 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.758 15.821 1.184 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.751 17.273 -1.288 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.415 16.771 -1.064 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -12.581 19.811 -1.499 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -13.959 20.316 2.504 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -13.520 21.538 0.281 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.829 14.051 -0.634 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.784 12.784 -1.328 1.00 0.00 C ATOM 2732 C LEU A 176 -11.128 11.642 -0.383 1.00 0.00 C ATOM 2733 O LEU A 176 -11.925 10.784 -0.735 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.403 12.558 -1.922 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.475 11.433 -2.963 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -9.882 12.007 -4.324 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -8.095 10.795 -2.981 1.00 0.00 C ATOM 0 H LEU A 176 -9.926 14.414 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.520 12.809 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.040 13.475 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.695 12.296 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.227 10.682 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.931 11.203 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.859 12.483 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.146 12.745 -4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.080 9.982 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.352 11.543 -3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.863 10.403 -1.991 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.530 11.661 0.816 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.846 10.810 1.966 1.00 0.00 C ATOM 2751 C LEU A 177 -12.360 10.483 1.974 1.00 0.00 C ATOM 2752 O LEU A 177 -12.681 9.306 1.827 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.338 11.540 3.233 1.00 0.00 C ATOM 2754 CG LEU A 177 -11.013 11.196 4.578 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.877 9.727 4.942 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.375 12.045 5.681 1.00 0.00 C ATOM 0 H LEU A 177 -9.769 12.309 1.019 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.347 9.842 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.271 11.338 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.445 12.612 3.068 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.077 11.410 4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.370 9.542 5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -11.342 9.116 4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.821 9.468 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.844 11.811 6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.308 11.827 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.518 13.102 5.456 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.307 11.439 2.089 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.729 11.106 2.154 1.00 0.00 C ATOM 2770 C PRO A 178 -15.326 10.555 0.849 1.00 0.00 C ATOM 2771 O PRO A 178 -16.280 9.779 0.919 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.430 12.397 2.567 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.502 13.497 2.076 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.132 12.870 2.310 1.00 0.00 C ATOM 0 HA PRO A 178 -14.871 10.291 2.864 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.418 12.477 2.113 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.570 12.446 3.647 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.669 13.736 1.026 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.630 14.422 2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.391 13.284 1.626 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.778 13.069 3.322 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.806 10.918 -0.325 1.00 0.00 N ATOM 2783 CA ASP A 179 -15.262 10.363 -1.608 1.00 0.00 C ATOM 2784 C ASP A 179 -14.872 8.882 -1.703 1.00 0.00 C ATOM 2785 O ASP A 179 -15.630 8.043 -2.204 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.675 11.169 -2.783 1.00 0.00 C ATOM 2787 CG ASP A 179 -15.358 10.866 -4.123 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -16.555 10.491 -4.145 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.751 11.078 -5.198 1.00 0.00 O ATOM 0 H ASP A 179 -14.057 11.604 -0.417 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.348 10.437 -1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.768 12.233 -2.568 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.610 10.953 -2.868 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.710 8.533 -1.143 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.269 7.158 -0.978 1.00 0.00 C ATOM 2796 C ILE A 180 -14.200 6.426 -0.001 1.00 0.00 C ATOM 2797 O ILE A 180 -14.640 5.323 -0.337 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.774 7.109 -0.580 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.820 7.593 -1.670 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.338 5.710 -0.116 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.579 8.331 -1.179 1.00 0.00 C ATOM 0 H ILE A 180 -13.042 9.217 -0.787 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.337 6.626 -1.927 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.702 7.808 0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.500 6.732 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.370 8.251 -2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.282 5.728 0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.927 5.414 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.495 4.994 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.972 8.630 -2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.880 9.217 -0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.997 7.674 -0.532 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.544 7.023 1.155 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.472 6.418 2.125 1.00 0.00 C ATOM 2815 C VAL A 181 -16.747 5.987 1.386 1.00 0.00 C ATOM 2816 O VAL A 181 -17.199 4.851 1.545 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.795 7.369 3.311 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.786 6.733 4.302 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -14.571 7.800 4.141 1.00 0.00 C ATOM 0 H VAL A 181 -14.187 7.935 1.441 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.992 5.545 2.568 1.00 0.00 H new ATOM 0 HB VAL A 181 -16.216 8.245 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.985 7.430 5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.718 6.502 3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.358 5.816 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.892 8.462 4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -14.091 6.919 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.863 8.325 3.500 1.00 0.00 H new ATOM 2829 N THR A 182 -17.284 6.858 0.532 1.00 0.00 N ATOM 2830 CA THR A 182 -18.486 6.595 -0.232 1.00 0.00 C ATOM 2831 C THR A 182 -18.337 5.358 -1.115 1.00 0.00 C ATOM 2832 O THR A 182 -19.175 4.464 -1.019 1.00 0.00 O ATOM 2833 CB THR A 182 -18.863 7.868 -0.999 1.00 0.00 C ATOM 2834 OG1 THR A 182 -19.073 8.902 -0.062 1.00 0.00 O ATOM 2835 CG2 THR A 182 -20.126 7.716 -1.839 1.00 0.00 C ATOM 0 H THR A 182 -16.883 7.779 0.354 1.00 0.00 H new ATOM 0 HA THR A 182 -19.312 6.350 0.436 1.00 0.00 H new ATOM 0 HB THR A 182 -18.045 8.089 -1.685 1.00 0.00 H new ATOM 0 HG1 THR A 182 -18.208 9.246 0.245 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.335 8.653 -2.355 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.982 6.923 -2.572 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.966 7.463 -1.191 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.282 5.234 -1.928 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.117 4.094 -2.809 1.00 0.00 C ATOM 2845 C CYS A 183 -17.046 2.772 -2.035 1.00 0.00 C ATOM 2846 O CYS A 183 -17.471 1.737 -2.556 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.826 4.293 -3.594 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.134 5.052 -5.211 1.00 0.00 S ATOM 0 H CYS A 183 -16.529 5.920 -1.987 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.981 4.033 -3.471 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.145 4.922 -3.021 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.332 3.331 -3.732 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.134 5.821 -5.527 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.514 2.785 -0.811 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.509 1.624 0.066 1.00 0.00 C ATOM 2856 C VAL A 184 -17.952 1.339 0.501 1.00 0.00 C ATOM 2857 O VAL A 184 -18.481 0.261 0.197 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.527 1.852 1.239 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.516 0.676 2.229 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.095 2.046 0.716 1.00 0.00 C ATOM 0 H VAL A 184 -16.073 3.609 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.147 0.734 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.873 2.747 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.811 0.884 3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.514 0.542 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.215 -0.234 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.419 2.205 1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.786 1.158 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.063 2.913 0.056 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.604 2.272 1.207 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.899 1.991 1.820 1.00 0.00 C ATOM 2872 C GLN A 185 -21.035 1.835 0.810 1.00 0.00 C ATOM 2873 O GLN A 185 -22.052 1.232 1.152 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.262 3.003 2.913 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.629 4.430 2.480 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.411 5.120 3.600 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -20.986 5.138 4.752 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.595 5.638 3.311 1.00 0.00 N ATOM 0 H GLN A 185 -18.256 3.218 1.364 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.778 1.018 2.297 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.102 2.598 3.477 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.419 3.069 3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.726 4.995 2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -21.227 4.402 1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.940 5.618 2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.162 6.057 4.048 1.00 0.00 H new ATOM 2887 N SER A 186 -20.881 2.308 -0.431 1.00 0.00 N ATOM 2888 CA SER A 186 -21.912 2.169 -1.451 1.00 0.00 C ATOM 2889 C SER A 186 -22.226 0.695 -1.738 1.00 0.00 C ATOM 2890 O SER A 186 -23.307 0.408 -2.222 1.00 0.00 O ATOM 2891 CB SER A 186 -21.543 2.942 -2.732 1.00 0.00 C ATOM 2892 OG SER A 186 -22.706 3.439 -3.377 1.00 0.00 O ATOM 0 H SER A 186 -20.043 2.794 -0.750 1.00 0.00 H new ATOM 0 HA SER A 186 -22.825 2.617 -1.059 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.879 3.770 -2.483 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.997 2.288 -3.412 1.00 0.00 H new ATOM 0 HG SER A 186 -22.448 3.927 -4.186 1.00 0.00 H new ATOM 2898 N SER A 187 -21.359 -0.268 -1.393 1.00 0.00 N ATOM 2899 CA SER A 187 -21.728 -1.671 -1.578 1.00 0.00 C ATOM 2900 C SER A 187 -22.819 -2.117 -0.583 1.00 0.00 C ATOM 2901 O SER A 187 -23.457 -3.147 -0.806 1.00 0.00 O ATOM 2902 CB SER A 187 -20.466 -2.536 -1.570 1.00 0.00 C ATOM 2903 OG SER A 187 -20.736 -3.874 -1.958 1.00 0.00 O ATOM 0 H SER A 187 -20.432 -0.108 -0.999 1.00 0.00 H new ATOM 0 HA SER A 187 -22.193 -1.803 -2.555 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.727 -2.105 -2.245 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.028 -2.529 -0.572 1.00 0.00 H new ATOM 0 HG SER A 187 -21.629 -4.131 -1.648 1.00 0.00 H new