USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1137 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 114 CYS SG : rot -5:sc= -0.78 USER MOD Set 1.2: A 123 GLN : amide:sc= -1.15 K(o=-1.9,f=-4.6!) USER MOD Set 2.1: A 96 HIS : no HE2:sc= -2.73! X(o=-18!,f=-19) USER MOD Set 2.2: A 98 HIS : no HE2:sc= -9.37! C(o=-18!,f=-21!) USER MOD Set 2.3: A 140 HIS : no HD1:sc= -6.33! C(o=-18!,f=-19!) USER MOD Set 3.1: A 18 SER OG : rot -73:sc= 0.471 USER MOD Set 3.2: A 20 ASN : amide:sc= -4.76! C(o=-4.3!,f=-9.8!) USER MOD Single : A 1 SER N :NH3+ -162:sc=-0.00436! (180deg=-0.363!) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 77:sc= 0.359 USER MOD Single : A 7 SER OG : rot 180:sc= 0.977 USER MOD Single : A 9 LYS NZ :NH3+ 145:sc= -0.319 (180deg=-1.58!) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 130:sc= 0.106 USER MOD Single : A 17 HIS : no HE2:sc= 0.364 K(o=0.36,f=-4!) USER MOD Single : A 19 THR OG1 : rot 175:sc= 0.0717 USER MOD Single : A 25 GLN : amide:sc= -0.0279 K(o=-0.028,f=-1.7!) USER MOD Single : A 26 GLN : amide:sc= -0.254 K(o=-0.25,f=-1.7!) USER MOD Single : A 27 GLN : amide:sc= -0.449 K(o=-0.45,f=-1.3) USER MOD Single : A 29 ASN : amide:sc= -3.08! C(o=-3.1!,f=-4.9!) USER MOD Single : A 31 LYS NZ :NH3+ -133:sc=-0.00918 (180deg=-2.9!) USER MOD Single : A 39 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.32) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.913 USER MOD Single : A 57 TYR OH : rot 81:sc= 0.0275 USER MOD Single : A 58 GLN :FLIP amide:sc= -1.35 F(o=-5.6!,f=-1.3) USER MOD Single : A 59 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-0.77) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 34:sc= 0.0715 USER MOD Single : A 77 SER OG : rot 180:sc= 0.00201 USER MOD Single : A 82 ASN : amide:sc= -13.3! C(o=-13!,f=-18!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 85 LYS NZ :NH3+ -165:sc= -2.58! (180deg=-2.97!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -1.53! C(o=-1.5!,f=-5!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.5) USER MOD Single : A 126 CYS SG : rot -159:sc= -1.06 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot 21:sc= -1.42 USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 138 THR OG1 : rot -140:sc= -0.0435 USER MOD Single : A 149 ASN : amide:sc= -0.777 X(o=-0.78,f=-1.2) USER MOD Single : A 151 THR OG1 : rot -150:sc= -0.779 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.329 6.606 0.549 1.00 0.00 N ATOM 2 CA SER A 1 8.374 7.653 0.356 1.00 0.00 C ATOM 3 C SER A 1 8.732 8.277 1.706 1.00 0.00 C ATOM 4 O SER A 1 9.684 9.024 1.820 1.00 0.00 O ATOM 5 CB SER A 1 7.842 8.739 -0.579 1.00 0.00 C ATOM 6 OG SER A 1 7.968 8.302 -1.925 1.00 0.00 O ATOM 0 H1 SER A 1 7.303 5.983 -0.284 1.00 0.00 H new ATOM 0 H2 SER A 1 7.553 6.044 1.395 1.00 0.00 H new ATOM 0 H3 SER A 1 6.401 7.060 0.670 1.00 0.00 H new ATOM 0 HA SER A 1 9.263 7.198 -0.081 1.00 0.00 H new ATOM 0 HB2 SER A 1 6.798 8.953 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 1 8.397 9.666 -0.432 1.00 0.00 H new ATOM 0 HG SER A 1 7.626 8.995 -2.527 1.00 0.00 H new ATOM 14 N ALA A 2 7.975 7.986 2.729 1.00 0.00 N ATOM 15 CA ALA A 2 8.281 8.578 4.068 1.00 0.00 C ATOM 16 C ALA A 2 7.779 7.654 5.176 1.00 0.00 C ATOM 17 O ALA A 2 6.874 6.874 4.971 1.00 0.00 O ATOM 18 CB ALA A 2 7.583 9.931 4.188 1.00 0.00 C ATOM 0 H ALA A 2 7.163 7.369 2.699 1.00 0.00 H new ATOM 0 HA ALA A 2 9.359 8.703 4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.802 10.368 5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.942 10.596 3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.506 9.795 4.085 1.00 0.00 H new ATOM 24 N LEU A 3 8.338 7.744 6.360 1.00 0.00 N ATOM 25 CA LEU A 3 7.852 6.881 7.461 1.00 0.00 C ATOM 26 C LEU A 3 7.720 7.746 8.707 1.00 0.00 C ATOM 27 O LEU A 3 8.651 8.404 9.130 1.00 0.00 O ATOM 28 CB LEU A 3 8.835 5.730 7.693 1.00 0.00 C ATOM 29 CG LEU A 3 8.322 4.818 8.814 1.00 0.00 C ATOM 30 CD1 LEU A 3 7.068 4.068 8.352 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.411 3.802 9.173 1.00 0.00 C ATOM 0 H LEU A 3 9.102 8.375 6.601 1.00 0.00 H new ATOM 0 HA LEU A 3 6.885 6.444 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.959 5.156 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.816 6.126 7.956 1.00 0.00 H new ATOM 0 HG LEU A 3 8.074 5.426 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.713 3.424 9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.290 4.786 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.308 3.461 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.052 3.150 9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.653 3.203 8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.304 4.329 9.510 1.00 0.00 H new ATOM 43 N THR A 4 6.562 7.747 9.296 1.00 0.00 N ATOM 44 CA THR A 4 6.336 8.561 10.515 1.00 0.00 C ATOM 45 C THR A 4 5.680 7.669 11.561 1.00 0.00 C ATOM 46 O THR A 4 4.768 6.936 11.264 1.00 0.00 O ATOM 47 CB THR A 4 5.409 9.731 10.175 1.00 0.00 C ATOM 48 OG1 THR A 4 5.537 10.047 8.796 1.00 0.00 O ATOM 49 CG2 THR A 4 5.795 10.951 11.011 1.00 0.00 C ATOM 0 H THR A 4 5.753 7.212 8.981 1.00 0.00 H new ATOM 0 HA THR A 4 7.278 8.956 10.896 1.00 0.00 H new ATOM 0 HB THR A 4 4.378 9.452 10.394 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.043 9.390 8.263 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.134 11.783 10.768 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.701 10.711 12.070 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.826 11.231 10.792 1.00 0.00 H new ATOM 57 N ILE A 5 6.107 7.728 12.783 1.00 0.00 N ATOM 58 CA ILE A 5 5.451 6.877 13.809 1.00 0.00 C ATOM 59 C ILE A 5 5.356 7.657 15.108 1.00 0.00 C ATOM 60 O ILE A 5 6.373 7.999 15.691 1.00 0.00 O ATOM 61 CB ILE A 5 6.307 5.628 14.056 1.00 0.00 C ATOM 62 CG1 ILE A 5 6.654 4.957 12.723 1.00 0.00 C ATOM 63 CG2 ILE A 5 5.526 4.645 14.928 1.00 0.00 C ATOM 64 CD1 ILE A 5 7.645 3.814 12.968 1.00 0.00 C ATOM 0 H ILE A 5 6.870 8.318 13.116 1.00 0.00 H new ATOM 0 HA ILE A 5 4.458 6.588 13.464 1.00 0.00 H new ATOM 0 HB ILE A 5 7.228 5.920 14.560 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.750 4.573 12.251 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.086 5.687 12.038 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.131 3.756 15.106 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.285 5.116 15.881 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.604 4.361 14.420 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.892 3.337 12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.553 4.211 13.422 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.196 3.080 13.637 1.00 0.00 H new ATOM 76 N PHE A 6 4.175 7.975 15.584 1.00 0.00 N ATOM 77 CA PHE A 6 4.058 8.749 16.848 1.00 0.00 C ATOM 78 C PHE A 6 3.500 7.832 17.938 1.00 0.00 C ATOM 79 O PHE A 6 3.040 6.741 17.667 1.00 0.00 O ATOM 80 CB PHE A 6 3.085 9.916 16.641 1.00 0.00 C ATOM 81 CG PHE A 6 2.193 9.652 15.455 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.646 9.937 14.161 1.00 0.00 C ATOM 83 CD2 PHE A 6 0.906 9.142 15.650 1.00 0.00 C ATOM 84 CE1 PHE A 6 1.811 9.710 13.062 1.00 0.00 C ATOM 85 CE2 PHE A 6 0.072 8.912 14.551 1.00 0.00 C ATOM 86 CZ PHE A 6 0.523 9.197 13.257 1.00 0.00 C ATOM 0 H PHE A 6 3.288 7.728 15.145 1.00 0.00 H new ATOM 0 HA PHE A 6 5.037 9.131 17.138 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.479 10.056 17.536 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.643 10.840 16.486 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.640 10.332 14.012 1.00 0.00 H new ATOM 0 HD2 PHE A 6 0.556 8.926 16.649 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.160 9.930 12.064 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -0.921 8.514 14.701 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.122 9.021 12.409 1.00 0.00 H new ATOM 96 N SER A 7 3.517 8.268 19.167 1.00 0.00 N ATOM 97 CA SER A 7 2.966 7.417 20.256 1.00 0.00 C ATOM 98 C SER A 7 1.442 7.575 20.301 1.00 0.00 C ATOM 99 O SER A 7 0.898 8.581 19.890 1.00 0.00 O ATOM 100 CB SER A 7 3.560 7.856 21.594 1.00 0.00 C ATOM 101 OG SER A 7 2.970 9.088 21.987 1.00 0.00 O ATOM 0 H SER A 7 3.887 9.172 19.462 1.00 0.00 H new ATOM 0 HA SER A 7 3.221 6.374 20.069 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.379 7.095 22.353 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.641 7.968 21.506 1.00 0.00 H new ATOM 0 HG SER A 7 3.347 9.372 22.846 1.00 0.00 H new ATOM 107 N VAL A 8 0.755 6.590 20.808 1.00 0.00 N ATOM 108 CA VAL A 8 -0.734 6.683 20.894 1.00 0.00 C ATOM 109 C VAL A 8 -1.130 7.867 21.783 1.00 0.00 C ATOM 110 O VAL A 8 -2.237 8.362 21.706 1.00 0.00 O ATOM 111 CB VAL A 8 -1.319 5.393 21.480 1.00 0.00 C ATOM 112 CG1 VAL A 8 -0.875 5.239 22.934 1.00 0.00 C ATOM 113 CG2 VAL A 8 -2.849 5.457 21.430 1.00 0.00 C ATOM 0 H VAL A 8 1.157 5.724 21.167 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.130 6.829 19.889 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.964 4.543 20.897 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.293 4.321 23.347 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.213 5.195 22.979 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.228 6.091 23.514 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.265 4.540 21.847 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.197 6.310 22.012 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.175 5.566 20.396 1.00 0.00 H new ATOM 123 N LYS A 9 -0.241 8.332 22.624 1.00 0.00 N ATOM 124 CA LYS A 9 -0.588 9.487 23.505 1.00 0.00 C ATOM 125 C LYS A 9 -0.149 10.801 22.850 1.00 0.00 C ATOM 126 O LYS A 9 -0.767 11.831 23.033 1.00 0.00 O ATOM 127 CB LYS A 9 0.122 9.336 24.852 1.00 0.00 C ATOM 128 CG LYS A 9 -0.397 8.088 25.569 1.00 0.00 C ATOM 129 CD LYS A 9 0.202 8.017 26.977 1.00 0.00 C ATOM 130 CE LYS A 9 -0.660 8.835 27.942 1.00 0.00 C ATOM 131 NZ LYS A 9 -2.056 8.312 27.925 1.00 0.00 N ATOM 0 H LYS A 9 0.704 7.965 22.738 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.667 9.503 23.655 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.199 9.259 24.700 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -0.051 10.219 25.467 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.485 8.116 25.627 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.131 7.195 25.004 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.254 6.980 27.309 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.222 8.401 26.969 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.251 8.777 28.951 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.650 9.886 27.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.467 8.389 28.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.627 8.867 27.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.050 7.315 27.630 1.00 0.00 H new ATOM 145 N ASP A 10 0.915 10.771 22.088 1.00 0.00 N ATOM 146 CA ASP A 10 1.401 12.018 21.419 1.00 0.00 C ATOM 147 C ASP A 10 1.312 11.874 19.895 1.00 0.00 C ATOM 148 O ASP A 10 2.297 11.600 19.239 1.00 0.00 O ATOM 149 CB ASP A 10 2.856 12.273 21.822 1.00 0.00 C ATOM 150 CG ASP A 10 3.250 13.700 21.434 1.00 0.00 C ATOM 151 OD1 ASP A 10 2.643 14.235 20.521 1.00 0.00 O ATOM 152 OD2 ASP A 10 4.153 14.234 22.058 1.00 0.00 O ATOM 0 H ASP A 10 1.469 9.936 21.900 1.00 0.00 H new ATOM 0 HA ASP A 10 0.777 12.855 21.731 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.978 12.130 22.896 1.00 0.00 H new ATOM 0 HB3 ASP A 10 3.512 11.556 21.329 1.00 0.00 H new ATOM 157 N PRO A 11 0.147 12.060 19.332 1.00 0.00 N ATOM 158 CA PRO A 11 -0.063 11.951 17.863 1.00 0.00 C ATOM 159 C PRO A 11 0.289 13.245 17.119 1.00 0.00 C ATOM 160 O PRO A 11 0.349 13.275 15.905 1.00 0.00 O ATOM 161 CB PRO A 11 -1.557 11.658 17.750 1.00 0.00 C ATOM 162 CG PRO A 11 -2.177 12.323 18.936 1.00 0.00 C ATOM 163 CD PRO A 11 -1.105 12.391 20.031 1.00 0.00 C ATOM 0 HA PRO A 11 0.575 11.190 17.414 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -1.966 12.051 16.819 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.749 10.585 17.755 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.526 13.323 18.677 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.045 11.761 19.282 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.059 13.382 20.482 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.311 11.684 20.835 1.00 0.00 H new ATOM 171 N GLN A 12 0.499 14.320 17.832 1.00 0.00 N ATOM 172 CA GLN A 12 0.819 15.612 17.157 1.00 0.00 C ATOM 173 C GLN A 12 2.335 15.768 16.990 1.00 0.00 C ATOM 174 O GLN A 12 2.798 16.438 16.089 1.00 0.00 O ATOM 175 CB GLN A 12 0.290 16.764 18.014 1.00 0.00 C ATOM 176 CG GLN A 12 0.470 18.087 17.269 1.00 0.00 C ATOM 177 CD GLN A 12 -0.048 19.234 18.140 1.00 0.00 C ATOM 178 OE1 GLN A 12 -0.652 19.006 19.169 1.00 0.00 O ATOM 179 NE2 GLN A 12 0.167 20.467 17.771 1.00 0.00 N ATOM 0 H GLN A 12 0.463 14.359 18.851 1.00 0.00 H new ATOM 0 HA GLN A 12 0.352 15.624 16.172 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.764 16.605 18.243 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.822 16.796 18.965 1.00 0.00 H new ATOM 0 HG2 GLN A 12 1.522 18.243 17.031 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.071 18.061 16.323 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.674 20.660 16.907 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.172 21.238 18.346 1.00 0.00 H new ATOM 188 N ASN A 13 3.109 15.150 17.842 1.00 0.00 N ATOM 189 CA ASN A 13 4.594 15.259 17.719 1.00 0.00 C ATOM 190 C ASN A 13 5.216 13.866 17.760 1.00 0.00 C ATOM 191 O ASN A 13 5.450 13.320 18.820 1.00 0.00 O ATOM 192 CB ASN A 13 5.142 16.091 18.879 1.00 0.00 C ATOM 193 CG ASN A 13 6.626 16.367 18.644 1.00 0.00 C ATOM 194 OD1 ASN A 13 7.476 15.790 19.292 1.00 0.00 O ATOM 195 ND2 ASN A 13 6.975 17.232 17.732 1.00 0.00 N ATOM 0 H ASN A 13 2.779 14.575 18.617 1.00 0.00 H new ATOM 0 HA ASN A 13 4.842 15.740 16.773 1.00 0.00 H new ATOM 0 HB2 ASN A 13 4.594 17.030 18.959 1.00 0.00 H new ATOM 0 HB3 ASN A 13 5.004 15.559 19.820 1.00 0.00 H new ATOM 0 HD21 ASN A 13 7.962 17.424 17.563 1.00 0.00 H new ATOM 0 HD22 ASN A 13 6.261 17.716 17.188 1.00 0.00 H new ATOM 202 N SER A 14 5.487 13.272 16.630 1.00 0.00 N ATOM 203 CA SER A 14 6.090 11.913 16.641 1.00 0.00 C ATOM 204 C SER A 14 7.550 11.983 17.068 1.00 0.00 C ATOM 205 O SER A 14 8.298 12.846 16.653 1.00 0.00 O ATOM 206 CB SER A 14 5.991 11.305 15.239 1.00 0.00 C ATOM 207 OG SER A 14 5.197 12.152 14.418 1.00 0.00 O ATOM 0 H SER A 14 5.317 13.668 15.705 1.00 0.00 H new ATOM 0 HA SER A 14 5.549 11.289 17.353 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.986 11.189 14.808 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.549 10.310 15.291 1.00 0.00 H new ATOM 0 HG SER A 14 5.670 12.331 13.578 1.00 0.00 H new ATOM 213 N LEU A 15 7.960 11.059 17.887 1.00 0.00 N ATOM 214 CA LEU A 15 9.370 11.032 18.344 1.00 0.00 C ATOM 215 C LEU A 15 10.177 10.127 17.412 1.00 0.00 C ATOM 216 O LEU A 15 11.205 9.602 17.791 1.00 0.00 O ATOM 217 CB LEU A 15 9.444 10.495 19.775 1.00 0.00 C ATOM 218 CG LEU A 15 8.538 11.330 20.686 1.00 0.00 C ATOM 219 CD1 LEU A 15 8.669 10.838 22.129 1.00 0.00 C ATOM 220 CD2 LEU A 15 8.957 12.800 20.614 1.00 0.00 C ATOM 0 H LEU A 15 7.371 10.315 18.262 1.00 0.00 H new ATOM 0 HA LEU A 15 9.780 12.042 18.325 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.136 9.450 19.798 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.472 10.532 20.135 1.00 0.00 H new ATOM 0 HG LEU A 15 7.504 11.228 20.358 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.024 11.433 22.776 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.372 9.791 22.185 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.704 10.940 22.456 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.313 13.394 21.262 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.992 12.900 20.941 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.865 13.155 19.587 1.00 0.00 H new ATOM 232 N TRP A 16 9.768 9.992 16.170 1.00 0.00 N ATOM 233 CA TRP A 16 10.593 9.184 15.230 1.00 0.00 C ATOM 234 C TRP A 16 10.224 9.462 13.768 1.00 0.00 C ATOM 235 O TRP A 16 9.184 9.050 13.306 1.00 0.00 O ATOM 236 CB TRP A 16 10.394 7.683 15.497 1.00 0.00 C ATOM 237 CG TRP A 16 11.421 6.902 14.720 1.00 0.00 C ATOM 238 CD1 TRP A 16 12.582 6.425 15.230 1.00 0.00 C ATOM 239 CD2 TRP A 16 11.409 6.507 13.310 1.00 0.00 C ATOM 240 NE1 TRP A 16 13.282 5.775 14.226 1.00 0.00 N ATOM 241 CE2 TRP A 16 12.604 5.802 13.025 1.00 0.00 C ATOM 242 CE3 TRP A 16 10.493 6.692 12.259 1.00 0.00 C ATOM 243 CZ2 TRP A 16 12.877 5.306 11.744 1.00 0.00 C ATOM 244 CZ3 TRP A 16 10.764 6.199 10.980 1.00 0.00 C ATOM 245 CH2 TRP A 16 11.951 5.511 10.717 1.00 0.00 C ATOM 0 H TRP A 16 8.918 10.398 15.779 1.00 0.00 H new ATOM 0 HA TRP A 16 11.632 9.468 15.397 1.00 0.00 H new ATOM 0 HB2 TRP A 16 10.491 7.475 16.563 1.00 0.00 H new ATOM 0 HB3 TRP A 16 9.389 7.379 15.203 1.00 0.00 H new ATOM 0 HD1 TRP A 16 12.909 6.534 16.254 1.00 0.00 H new ATOM 0 HE1 TRP A 16 14.190 5.330 14.359 1.00 0.00 H new ATOM 0 HE3 TRP A 16 9.570 7.221 12.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 13.795 4.770 11.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 10.048 6.352 10.186 1.00 0.00 H new ATOM 0 HH2 TRP A 16 12.153 5.139 9.723 1.00 0.00 H new ATOM 256 N HIS A 17 11.054 10.157 13.037 1.00 0.00 N ATOM 257 CA HIS A 17 10.739 10.418 11.596 1.00 0.00 C ATOM 258 C HIS A 17 11.985 10.159 10.779 1.00 0.00 C ATOM 259 O HIS A 17 13.032 10.734 11.005 1.00 0.00 O ATOM 260 CB HIS A 17 10.296 11.845 11.358 1.00 0.00 C ATOM 261 CG HIS A 17 10.145 12.068 9.875 1.00 0.00 C ATOM 262 ND1 HIS A 17 9.696 11.069 9.019 1.00 0.00 N ATOM 263 CD2 HIS A 17 10.382 13.163 9.078 1.00 0.00 C ATOM 264 CE1 HIS A 17 9.678 11.576 7.771 1.00 0.00 C ATOM 265 NE2 HIS A 17 10.086 12.848 7.756 1.00 0.00 N ATOM 0 H HIS A 17 11.932 10.555 13.370 1.00 0.00 H new ATOM 0 HA HIS A 17 9.921 9.759 11.304 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.351 12.036 11.866 1.00 0.00 H new ATOM 0 HB3 HIS A 17 11.026 12.540 11.771 1.00 0.00 H new ATOM 0 HD1 HIS A 17 9.428 10.122 9.288 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.742 14.120 9.425 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.373 11.024 6.894 1.00 0.00 H new ATOM 274 N SER A 18 11.878 9.288 9.833 1.00 0.00 N ATOM 275 CA SER A 18 13.061 8.969 8.989 1.00 0.00 C ATOM 276 C SER A 18 12.620 8.356 7.666 1.00 0.00 C ATOM 277 O SER A 18 11.810 7.449 7.638 1.00 0.00 O ATOM 278 CB SER A 18 13.955 7.971 9.728 1.00 0.00 C ATOM 279 OG SER A 18 15.305 8.161 9.323 1.00 0.00 O ATOM 0 H SER A 18 11.025 8.778 9.601 1.00 0.00 H new ATOM 0 HA SER A 18 13.609 9.890 8.790 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.863 8.111 10.805 1.00 0.00 H new ATOM 0 HB3 SER A 18 13.638 6.951 9.511 1.00 0.00 H new ATOM 0 HG SER A 18 15.426 7.815 8.414 1.00 0.00 H new ATOM 285 N THR A 19 13.170 8.806 6.573 1.00 0.00 N ATOM 286 CA THR A 19 12.791 8.186 5.279 1.00 0.00 C ATOM 287 C THR A 19 14.051 7.858 4.478 1.00 0.00 C ATOM 288 O THR A 19 14.565 8.671 3.734 1.00 0.00 O ATOM 289 CB THR A 19 11.949 9.212 4.525 1.00 0.00 C ATOM 290 OG1 THR A 19 11.476 8.653 3.308 1.00 0.00 O ATOM 291 CG2 THR A 19 12.798 10.454 4.237 1.00 0.00 C ATOM 0 H THR A 19 13.853 9.562 6.521 1.00 0.00 H new ATOM 0 HA THR A 19 12.234 7.262 5.433 1.00 0.00 H new ATOM 0 HB THR A 19 11.092 9.495 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.874 9.289 2.868 1.00 0.00 H new ATOM 0 HG21 THR A 19 12.198 11.188 3.699 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.142 10.886 5.177 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.659 10.173 3.630 1.00 0.00 H new ATOM 299 N ASN A 20 14.516 6.637 4.583 1.00 0.00 N ATOM 300 CA ASN A 20 15.695 6.186 3.795 1.00 0.00 C ATOM 301 C ASN A 20 15.404 4.771 3.280 1.00 0.00 C ATOM 302 O ASN A 20 14.679 4.033 3.918 1.00 0.00 O ATOM 303 CB ASN A 20 16.926 6.191 4.686 1.00 0.00 C ATOM 304 CG ASN A 20 16.711 7.209 5.809 1.00 0.00 C ATOM 305 OD1 ASN A 20 15.746 7.125 6.541 1.00 0.00 O ATOM 306 ND2 ASN A 20 17.561 8.184 5.969 1.00 0.00 N ATOM 0 H ASN A 20 14.117 5.924 5.194 1.00 0.00 H new ATOM 0 HA ASN A 20 15.881 6.852 2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 20 17.096 5.198 5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 20 17.812 6.449 4.106 1.00 0.00 H new ATOM 0 HD21 ASN A 20 17.414 8.873 6.707 1.00 0.00 H new ATOM 0 HD22 ASN A 20 18.373 8.258 5.356 1.00 0.00 H new ATOM 313 N ALA A 21 15.927 4.354 2.162 1.00 0.00 N ATOM 314 CA ALA A 21 15.589 2.965 1.733 1.00 0.00 C ATOM 315 C ALA A 21 15.972 1.980 2.853 1.00 0.00 C ATOM 316 O ALA A 21 15.152 1.205 3.295 1.00 0.00 O ATOM 317 CB ALA A 21 16.361 2.606 0.459 1.00 0.00 C ATOM 0 H ALA A 21 16.546 4.884 1.549 1.00 0.00 H new ATOM 0 HA ALA A 21 14.519 2.903 1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.108 1.591 0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 21 16.094 3.301 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 21 17.432 2.670 0.652 1.00 0.00 H new ATOM 323 N GLU A 22 17.204 1.976 3.308 1.00 0.00 N ATOM 324 CA GLU A 22 17.599 1.002 4.381 1.00 0.00 C ATOM 325 C GLU A 22 16.884 1.304 5.703 1.00 0.00 C ATOM 326 O GLU A 22 16.590 0.413 6.466 1.00 0.00 O ATOM 327 CB GLU A 22 19.110 1.078 4.609 1.00 0.00 C ATOM 328 CG GLU A 22 19.538 -0.020 5.593 1.00 0.00 C ATOM 329 CD GLU A 22 21.022 0.140 5.935 1.00 0.00 C ATOM 330 OE1 GLU A 22 21.631 1.065 5.425 1.00 0.00 O ATOM 331 OE2 GLU A 22 21.523 -0.666 6.703 1.00 0.00 O ATOM 0 H GLU A 22 17.947 2.597 2.988 1.00 0.00 H new ATOM 0 HA GLU A 22 17.311 0.004 4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.637 0.958 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.380 2.058 5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 22 18.938 0.038 6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.360 -1.002 5.156 1.00 0.00 H new ATOM 338 N GLU A 23 16.627 2.545 6.000 1.00 0.00 N ATOM 339 CA GLU A 23 15.954 2.853 7.299 1.00 0.00 C ATOM 340 C GLU A 23 14.506 2.364 7.246 1.00 0.00 C ATOM 341 O GLU A 23 14.031 1.718 8.157 1.00 0.00 O ATOM 342 CB GLU A 23 15.986 4.353 7.569 1.00 0.00 C ATOM 343 CG GLU A 23 17.438 4.797 7.781 1.00 0.00 C ATOM 344 CD GLU A 23 17.984 4.168 9.063 1.00 0.00 C ATOM 345 OE1 GLU A 23 17.185 3.708 9.861 1.00 0.00 O ATOM 346 OE2 GLU A 23 19.194 4.157 9.224 1.00 0.00 O ATOM 0 H GLU A 23 16.847 3.350 5.414 1.00 0.00 H new ATOM 0 HA GLU A 23 16.482 2.344 8.105 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.546 4.895 6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.389 4.589 8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 23 18.048 4.498 6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 23 17.491 5.884 7.846 1.00 0.00 H new ATOM 353 N ILE A 24 13.799 2.652 6.189 1.00 0.00 N ATOM 354 CA ILE A 24 12.386 2.191 6.084 1.00 0.00 C ATOM 355 C ILE A 24 12.350 0.658 6.043 1.00 0.00 C ATOM 356 O ILE A 24 11.471 0.036 6.606 1.00 0.00 O ATOM 357 CB ILE A 24 11.788 2.774 4.798 1.00 0.00 C ATOM 358 CG1 ILE A 24 11.815 4.305 4.874 1.00 0.00 C ATOM 359 CG2 ILE A 24 10.350 2.305 4.654 1.00 0.00 C ATOM 360 CD1 ILE A 24 11.354 4.898 3.540 1.00 0.00 C ATOM 0 H ILE A 24 14.140 3.188 5.391 1.00 0.00 H new ATOM 0 HA ILE A 24 11.807 2.526 6.944 1.00 0.00 H new ATOM 0 HB ILE A 24 12.371 2.439 3.940 1.00 0.00 H new ATOM 0 HG12 ILE A 24 11.166 4.650 5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 24 12.823 4.649 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 24 9.922 2.718 3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 24 10.325 1.216 4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 24 9.769 2.644 5.512 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.375 5.986 3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 24 12.020 4.565 2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.338 4.566 3.326 1.00 0.00 H new ATOM 372 N GLN A 25 13.300 0.040 5.395 1.00 0.00 N ATOM 373 CA GLN A 25 13.314 -1.451 5.341 1.00 0.00 C ATOM 374 C GLN A 25 13.606 -2.032 6.731 1.00 0.00 C ATOM 375 O GLN A 25 13.020 -3.006 7.134 1.00 0.00 O ATOM 376 CB GLN A 25 14.386 -1.915 4.355 1.00 0.00 C ATOM 377 CG GLN A 25 13.957 -1.560 2.929 1.00 0.00 C ATOM 378 CD GLN A 25 15.103 -1.856 1.960 1.00 0.00 C ATOM 379 OE1 GLN A 25 16.239 -1.989 2.368 1.00 0.00 O ATOM 380 NE2 GLN A 25 14.851 -1.964 0.683 1.00 0.00 N ATOM 0 H GLN A 25 14.065 0.501 4.902 1.00 0.00 H new ATOM 0 HA GLN A 25 12.336 -1.803 5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 25 15.339 -1.440 4.588 1.00 0.00 H new ATOM 0 HB3 GLN A 25 14.535 -2.991 4.444 1.00 0.00 H new ATOM 0 HG2 GLN A 25 13.074 -2.135 2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 25 13.682 -0.507 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.897 -1.852 0.340 1.00 0.00 H new ATOM 0 HE22 GLN A 25 15.608 -2.160 0.029 1.00 0.00 H new ATOM 389 N GLN A 26 14.527 -1.465 7.456 1.00 0.00 N ATOM 390 CA GLN A 26 14.855 -2.015 8.807 1.00 0.00 C ATOM 391 C GLN A 26 13.662 -1.877 9.764 1.00 0.00 C ATOM 392 O GLN A 26 13.353 -2.784 10.507 1.00 0.00 O ATOM 393 CB GLN A 26 16.054 -1.267 9.391 1.00 0.00 C ATOM 394 CG GLN A 26 17.323 -1.655 8.628 1.00 0.00 C ATOM 395 CD GLN A 26 18.491 -0.790 9.105 1.00 0.00 C ATOM 396 OE1 GLN A 26 18.290 0.234 9.727 1.00 0.00 O ATOM 397 NE2 GLN A 26 19.714 -1.161 8.837 1.00 0.00 N ATOM 0 H GLN A 26 15.068 -0.647 7.176 1.00 0.00 H new ATOM 0 HA GLN A 26 15.092 -3.073 8.694 1.00 0.00 H new ATOM 0 HB2 GLN A 26 15.892 -0.191 9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 26 16.166 -1.507 10.448 1.00 0.00 H new ATOM 0 HG2 GLN A 26 17.548 -2.709 8.789 1.00 0.00 H new ATOM 0 HG3 GLN A 26 17.171 -1.521 7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 26 19.883 -2.021 8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 26 20.500 -0.591 9.150 1.00 0.00 H new ATOM 406 N GLN A 27 13.006 -0.748 9.774 1.00 0.00 N ATOM 407 CA GLN A 27 11.851 -0.563 10.708 1.00 0.00 C ATOM 408 C GLN A 27 10.647 -1.399 10.261 1.00 0.00 C ATOM 409 O GLN A 27 9.988 -2.035 11.058 1.00 0.00 O ATOM 410 CB GLN A 27 11.458 0.916 10.730 1.00 0.00 C ATOM 411 CG GLN A 27 12.628 1.750 11.256 1.00 0.00 C ATOM 412 CD GLN A 27 12.920 1.358 12.706 1.00 0.00 C ATOM 413 OE1 GLN A 27 13.622 0.400 12.958 1.00 0.00 O ATOM 414 NE2 GLN A 27 12.405 2.063 13.675 1.00 0.00 N ATOM 0 H GLN A 27 13.217 0.053 9.179 1.00 0.00 H new ATOM 0 HA GLN A 27 12.150 -0.891 11.703 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.185 1.245 9.727 1.00 0.00 H new ATOM 0 HB3 GLN A 27 10.582 1.061 11.362 1.00 0.00 H new ATOM 0 HG2 GLN A 27 13.511 1.587 10.639 1.00 0.00 H new ATOM 0 HG3 GLN A 27 12.388 2.812 11.196 1.00 0.00 H new ATOM 0 HE21 GLN A 27 11.815 2.868 13.463 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.592 1.810 14.645 1.00 0.00 H new ATOM 423 N LEU A 28 10.341 -1.379 8.995 1.00 0.00 N ATOM 424 CA LEU A 28 9.161 -2.149 8.502 1.00 0.00 C ATOM 425 C LEU A 28 9.435 -3.659 8.571 1.00 0.00 C ATOM 426 O LEU A 28 8.612 -4.429 9.024 1.00 0.00 O ATOM 427 CB LEU A 28 8.876 -1.738 7.055 1.00 0.00 C ATOM 428 CG LEU A 28 8.474 -0.265 7.004 1.00 0.00 C ATOM 429 CD1 LEU A 28 8.213 0.128 5.553 1.00 0.00 C ATOM 430 CD2 LEU A 28 7.197 -0.049 7.820 1.00 0.00 C ATOM 0 H LEU A 28 10.854 -0.864 8.279 1.00 0.00 H new ATOM 0 HA LEU A 28 8.298 -1.930 9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.760 -1.905 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.079 -2.356 6.642 1.00 0.00 H new ATOM 0 HG LEU A 28 9.276 0.346 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.925 1.178 5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.118 -0.027 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.409 -0.487 5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.914 1.003 7.781 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.393 -0.657 7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.374 -0.339 8.856 1.00 0.00 H new ATOM 442 N ASN A 29 10.584 -4.080 8.135 1.00 0.00 N ATOM 443 CA ASN A 29 10.922 -5.533 8.173 1.00 0.00 C ATOM 444 C ASN A 29 10.999 -5.996 9.628 1.00 0.00 C ATOM 445 O ASN A 29 10.586 -7.086 9.971 1.00 0.00 O ATOM 446 CB ASN A 29 12.279 -5.754 7.500 1.00 0.00 C ATOM 447 CG ASN A 29 12.219 -5.264 6.052 1.00 0.00 C ATOM 448 OD1 ASN A 29 13.185 -4.737 5.536 1.00 0.00 O ATOM 449 ND2 ASN A 29 11.117 -5.414 5.372 1.00 0.00 N ATOM 0 H ASN A 29 11.312 -3.479 7.750 1.00 0.00 H new ATOM 0 HA ASN A 29 10.155 -6.102 7.647 1.00 0.00 H new ATOM 0 HB2 ASN A 29 13.057 -5.219 8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 29 12.541 -6.812 7.526 1.00 0.00 H new ATOM 0 HD21 ASN A 29 11.065 -5.089 4.407 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.307 -5.856 5.805 1.00 0.00 H new ATOM 456 N ALA A 30 11.540 -5.174 10.480 1.00 0.00 N ATOM 457 CA ALA A 30 11.667 -5.559 11.910 1.00 0.00 C ATOM 458 C ALA A 30 10.285 -5.912 12.454 1.00 0.00 C ATOM 459 O ALA A 30 10.156 -6.516 13.500 1.00 0.00 O ATOM 460 CB ALA A 30 12.250 -4.389 12.708 1.00 0.00 C ATOM 0 H ALA A 30 11.901 -4.249 10.247 1.00 0.00 H new ATOM 0 HA ALA A 30 12.330 -6.419 12.002 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.342 -4.674 13.756 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.233 -4.134 12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 30 11.590 -3.526 12.623 1.00 0.00 H new ATOM 466 N LYS A 31 9.248 -5.550 11.748 1.00 0.00 N ATOM 467 CA LYS A 31 7.877 -5.877 12.225 1.00 0.00 C ATOM 468 C LYS A 31 7.357 -7.108 11.473 1.00 0.00 C ATOM 469 O LYS A 31 6.247 -7.552 11.688 1.00 0.00 O ATOM 470 CB LYS A 31 6.950 -4.687 11.957 1.00 0.00 C ATOM 471 CG LYS A 31 6.510 -4.052 13.281 1.00 0.00 C ATOM 472 CD LYS A 31 5.419 -4.909 13.935 1.00 0.00 C ATOM 473 CE LYS A 31 4.168 -4.926 13.051 1.00 0.00 C ATOM 474 NZ LYS A 31 4.184 -6.143 12.190 1.00 0.00 N ATOM 0 H LYS A 31 9.292 -5.043 10.864 1.00 0.00 H new ATOM 0 HA LYS A 31 7.902 -6.087 13.294 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.464 -3.947 11.343 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.076 -5.016 11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.364 -3.961 13.952 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.135 -3.044 13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.783 -5.925 14.084 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.174 -4.511 14.920 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.272 -4.918 13.671 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.135 -4.030 12.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.959 -5.878 11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.127 -6.579 12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.476 -6.822 12.536 1.00 0.00 H new ATOM 488 N GLY A 32 8.153 -7.670 10.600 1.00 0.00 N ATOM 489 CA GLY A 32 7.691 -8.879 9.853 1.00 0.00 C ATOM 490 C GLY A 32 6.890 -8.461 8.617 1.00 0.00 C ATOM 491 O GLY A 32 6.092 -9.220 8.103 1.00 0.00 O ATOM 0 H GLY A 32 9.094 -7.348 10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.549 -9.480 9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.075 -9.503 10.501 1.00 0.00 H new ATOM 495 N VAL A 33 7.105 -7.268 8.133 1.00 0.00 N ATOM 496 CA VAL A 33 6.362 -6.803 6.921 1.00 0.00 C ATOM 497 C VAL A 33 7.348 -6.624 5.759 1.00 0.00 C ATOM 498 O VAL A 33 8.466 -6.186 5.943 1.00 0.00 O ATOM 499 CB VAL A 33 5.660 -5.479 7.228 1.00 0.00 C ATOM 500 CG1 VAL A 33 5.484 -5.340 8.738 1.00 0.00 C ATOM 501 CG2 VAL A 33 6.497 -4.312 6.712 1.00 0.00 C ATOM 0 H VAL A 33 7.763 -6.593 8.523 1.00 0.00 H new ATOM 0 HA VAL A 33 5.612 -7.543 6.641 1.00 0.00 H new ATOM 0 HB VAL A 33 4.687 -5.468 6.737 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.984 -4.397 8.961 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.881 -6.168 9.112 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.461 -5.355 9.221 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.989 -3.374 6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.473 -4.321 7.198 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.628 -4.407 5.634 1.00 0.00 H new ATOM 511 N ARG A 34 6.955 -6.977 4.567 1.00 0.00 N ATOM 512 CA ARG A 34 7.890 -6.838 3.413 1.00 0.00 C ATOM 513 C ARG A 34 7.805 -5.416 2.853 1.00 0.00 C ATOM 514 O ARG A 34 6.744 -4.830 2.777 1.00 0.00 O ATOM 515 CB ARG A 34 7.501 -7.838 2.319 1.00 0.00 C ATOM 516 CG ARG A 34 8.684 -8.063 1.370 1.00 0.00 C ATOM 517 CD ARG A 34 9.604 -9.149 1.939 1.00 0.00 C ATOM 518 NE ARG A 34 10.789 -9.319 1.051 1.00 0.00 N ATOM 519 CZ ARG A 34 10.655 -9.876 -0.122 1.00 0.00 C ATOM 520 NH1 ARG A 34 9.480 -10.274 -0.526 1.00 0.00 N ATOM 521 NH2 ARG A 34 11.697 -10.036 -0.891 1.00 0.00 N ATOM 0 H ARG A 34 6.034 -7.353 4.341 1.00 0.00 H new ATOM 0 HA ARG A 34 8.909 -7.037 3.746 1.00 0.00 H new ATOM 0 HB2 ARG A 34 7.201 -8.784 2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 34 6.643 -7.464 1.761 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.322 -8.359 0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 34 9.239 -7.134 1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.927 -8.876 2.944 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.062 -10.091 2.023 1.00 0.00 H new ATOM 0 HE ARG A 34 11.707 -8.999 1.361 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.665 -10.150 0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 34 9.376 -10.709 -1.443 1.00 0.00 H new ATOM 0 HH21 ARG A 34 12.616 -9.726 -0.576 1.00 0.00 H new ATOM 0 HH22 ARG A 34 11.592 -10.471 -1.808 1.00 0.00 H new ATOM 535 N PHE A 35 8.919 -4.860 2.455 1.00 0.00 N ATOM 536 CA PHE A 35 8.917 -3.479 1.892 1.00 0.00 C ATOM 537 C PHE A 35 10.088 -3.352 0.916 1.00 0.00 C ATOM 538 O PHE A 35 11.229 -3.576 1.268 1.00 0.00 O ATOM 539 CB PHE A 35 9.082 -2.462 3.029 1.00 0.00 C ATOM 540 CG PHE A 35 9.098 -1.057 2.465 1.00 0.00 C ATOM 541 CD1 PHE A 35 10.286 -0.534 1.936 1.00 0.00 C ATOM 542 CD2 PHE A 35 7.934 -0.273 2.479 1.00 0.00 C ATOM 543 CE1 PHE A 35 10.311 0.767 1.420 1.00 0.00 C ATOM 544 CE2 PHE A 35 7.962 1.029 1.961 1.00 0.00 C ATOM 545 CZ PHE A 35 9.150 1.548 1.432 1.00 0.00 C ATOM 0 H PHE A 35 9.835 -5.307 2.496 1.00 0.00 H new ATOM 0 HA PHE A 35 7.977 -3.285 1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.266 -2.567 3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.008 -2.656 3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.183 -1.135 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.018 -0.672 2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.227 1.168 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.066 1.633 1.970 1.00 0.00 H new ATOM 0 HZ PHE A 35 9.170 2.551 1.033 1.00 0.00 H new ATOM 555 N GLU A 36 9.816 -3.005 -0.312 1.00 0.00 N ATOM 556 CA GLU A 36 10.917 -2.879 -1.307 1.00 0.00 C ATOM 557 C GLU A 36 10.583 -1.756 -2.286 1.00 0.00 C ATOM 558 O GLU A 36 9.469 -1.279 -2.334 1.00 0.00 O ATOM 559 CB GLU A 36 11.059 -4.191 -2.082 1.00 0.00 C ATOM 560 CG GLU A 36 11.123 -5.361 -1.100 1.00 0.00 C ATOM 561 CD GLU A 36 11.494 -6.640 -1.853 1.00 0.00 C ATOM 562 OE1 GLU A 36 11.520 -6.600 -3.072 1.00 0.00 O ATOM 563 OE2 GLU A 36 11.750 -7.637 -1.198 1.00 0.00 O ATOM 0 H GLU A 36 8.882 -2.804 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 36 11.850 -2.656 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.215 -4.318 -2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.960 -4.168 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.860 -5.157 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.161 -5.485 -0.603 1.00 0.00 H new ATOM 570 N ARG A 37 11.536 -1.330 -3.068 1.00 0.00 N ATOM 571 CA ARG A 37 11.262 -0.237 -4.042 1.00 0.00 C ATOM 572 C ARG A 37 11.169 -0.821 -5.451 1.00 0.00 C ATOM 573 O ARG A 37 12.081 -1.471 -5.924 1.00 0.00 O ATOM 574 CB ARG A 37 12.401 0.782 -3.995 1.00 0.00 C ATOM 575 CG ARG A 37 12.433 1.450 -2.620 1.00 0.00 C ATOM 576 CD ARG A 37 13.500 2.545 -2.615 1.00 0.00 C ATOM 577 NE ARG A 37 14.816 1.955 -2.985 1.00 0.00 N ATOM 578 CZ ARG A 37 15.844 2.731 -3.192 1.00 0.00 C ATOM 579 NH1 ARG A 37 15.717 4.025 -3.075 1.00 0.00 N ATOM 580 NH2 ARG A 37 16.998 2.215 -3.515 1.00 0.00 N ATOM 0 H ARG A 37 12.490 -1.690 -3.075 1.00 0.00 H new ATOM 0 HA ARG A 37 10.321 0.250 -3.785 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.353 0.289 -4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.263 1.533 -4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.457 1.876 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.650 0.711 -1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.232 3.333 -3.319 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.560 3.005 -1.629 1.00 0.00 H new ATOM 0 HE ARG A 37 14.914 0.944 -3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.815 4.428 -2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 37 16.520 4.633 -3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 37 17.097 1.204 -3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.801 2.823 -3.677 1.00 0.00 H new ATOM 594 N TRP A 38 10.071 -0.609 -6.124 1.00 0.00 N ATOM 595 CA TRP A 38 9.922 -1.167 -7.496 1.00 0.00 C ATOM 596 C TRP A 38 10.102 -0.048 -8.520 1.00 0.00 C ATOM 597 O TRP A 38 9.729 1.085 -8.289 1.00 0.00 O ATOM 598 CB TRP A 38 8.519 -1.743 -7.661 1.00 0.00 C ATOM 599 CG TRP A 38 8.315 -2.913 -6.755 1.00 0.00 C ATOM 600 CD1 TRP A 38 8.191 -2.853 -5.408 1.00 0.00 C ATOM 601 CD2 TRP A 38 8.179 -4.312 -7.117 1.00 0.00 C ATOM 602 NE1 TRP A 38 7.991 -4.133 -4.923 1.00 0.00 N ATOM 603 CE2 TRP A 38 7.975 -5.066 -5.939 1.00 0.00 C ATOM 604 CE3 TRP A 38 8.215 -4.992 -8.344 1.00 0.00 C ATOM 605 CZ2 TRP A 38 7.808 -6.449 -5.979 1.00 0.00 C ATOM 606 CZ3 TRP A 38 8.049 -6.381 -8.390 1.00 0.00 C ATOM 607 CH2 TRP A 38 7.845 -7.111 -7.212 1.00 0.00 C ATOM 0 H TRP A 38 9.272 -0.074 -5.783 1.00 0.00 H new ATOM 0 HA TRP A 38 10.670 -1.945 -7.649 1.00 0.00 H new ATOM 0 HB2 TRP A 38 7.778 -0.974 -7.442 1.00 0.00 H new ATOM 0 HB3 TRP A 38 8.366 -2.048 -8.696 1.00 0.00 H new ATOM 0 HD1 TRP A 38 8.240 -1.954 -4.811 1.00 0.00 H new ATOM 0 HE1 TRP A 38 7.870 -4.359 -3.936 1.00 0.00 H new ATOM 0 HE3 TRP A 38 8.372 -4.440 -9.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 7.651 -7.005 -5.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 8.078 -6.893 -9.340 1.00 0.00 H new ATOM 0 HH2 TRP A 38 7.717 -8.182 -7.255 1.00 0.00 H new ATOM 618 N GLN A 39 10.669 -0.356 -9.652 1.00 0.00 N ATOM 619 CA GLN A 39 10.870 0.690 -10.690 1.00 0.00 C ATOM 620 C GLN A 39 9.720 0.644 -11.701 1.00 0.00 C ATOM 621 O GLN A 39 9.502 -0.350 -12.363 1.00 0.00 O ATOM 622 CB GLN A 39 12.196 0.438 -11.407 1.00 0.00 C ATOM 623 CG GLN A 39 13.309 0.291 -10.368 1.00 0.00 C ATOM 624 CD GLN A 39 13.318 1.516 -9.450 1.00 0.00 C ATOM 625 OE1 GLN A 39 13.263 2.638 -9.914 1.00 0.00 O ATOM 626 NE2 GLN A 39 13.384 1.348 -8.157 1.00 0.00 N ATOM 0 H GLN A 39 11.002 -1.287 -9.903 1.00 0.00 H new ATOM 0 HA GLN A 39 10.890 1.672 -10.218 1.00 0.00 H new ATOM 0 HB2 GLN A 39 12.129 -0.464 -12.015 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.420 1.263 -12.083 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.156 -0.615 -9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 39 14.274 0.189 -10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 39 13.430 0.407 -7.767 1.00 0.00 H new ATOM 0 HE22 GLN A 39 13.389 2.158 -7.537 1.00 0.00 H new ATOM 635 N ALA A 40 8.985 1.714 -11.822 1.00 0.00 N ATOM 636 CA ALA A 40 7.850 1.733 -12.789 1.00 0.00 C ATOM 637 C ALA A 40 8.347 2.241 -14.147 1.00 0.00 C ATOM 638 O ALA A 40 8.021 3.329 -14.580 1.00 0.00 O ATOM 639 CB ALA A 40 6.741 2.642 -12.254 1.00 0.00 C ATOM 0 H ALA A 40 9.120 2.576 -11.294 1.00 0.00 H new ATOM 0 HA ALA A 40 7.452 0.726 -12.913 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.911 2.657 -12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.393 2.264 -11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.128 3.653 -12.128 1.00 0.00 H new ATOM 645 N ASP A 41 9.144 1.458 -14.819 1.00 0.00 N ATOM 646 CA ASP A 41 9.673 1.883 -16.144 1.00 0.00 C ATOM 647 C ASP A 41 8.819 1.276 -17.261 1.00 0.00 C ATOM 648 O ASP A 41 9.064 1.500 -18.430 1.00 0.00 O ATOM 649 CB ASP A 41 11.119 1.406 -16.289 1.00 0.00 C ATOM 650 CG ASP A 41 11.997 2.119 -15.259 1.00 0.00 C ATOM 651 OD1 ASP A 41 11.545 3.110 -14.709 1.00 0.00 O ATOM 652 OD2 ASP A 41 13.105 1.661 -15.035 1.00 0.00 O ATOM 0 H ASP A 41 9.453 0.538 -14.506 1.00 0.00 H new ATOM 0 HA ASP A 41 9.638 2.970 -16.216 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.173 0.327 -16.144 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.482 1.611 -17.296 1.00 0.00 H new ATOM 657 N ARG A 42 7.829 0.495 -16.917 1.00 0.00 N ATOM 658 CA ARG A 42 6.984 -0.133 -17.973 1.00 0.00 C ATOM 659 C ARG A 42 5.757 0.741 -18.254 1.00 0.00 C ATOM 660 O ARG A 42 5.021 1.101 -17.358 1.00 0.00 O ATOM 661 CB ARG A 42 6.525 -1.516 -17.498 1.00 0.00 C ATOM 662 CG ARG A 42 7.746 -2.362 -17.126 1.00 0.00 C ATOM 663 CD ARG A 42 7.765 -3.628 -17.984 1.00 0.00 C ATOM 664 NE ARG A 42 8.046 -3.256 -19.399 1.00 0.00 N ATOM 665 CZ ARG A 42 8.559 -4.133 -20.218 1.00 0.00 C ATOM 666 NH1 ARG A 42 8.814 -5.343 -19.803 1.00 0.00 N ATOM 667 NH2 ARG A 42 8.813 -3.799 -21.453 1.00 0.00 N ATOM 0 H ARG A 42 7.571 0.266 -15.957 1.00 0.00 H new ATOM 0 HA ARG A 42 7.569 -0.231 -18.888 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.864 -1.415 -16.637 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.953 -2.010 -18.283 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.660 -1.790 -17.282 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.711 -2.626 -16.069 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.526 -4.318 -17.619 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.807 -4.144 -17.914 1.00 0.00 H new ATOM 0 HE ARG A 42 7.837 -2.314 -19.728 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.612 -5.604 -18.838 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.215 -6.028 -20.444 1.00 0.00 H new ATOM 0 HH21 ARG A 42 8.611 -2.853 -21.777 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.214 -4.483 -22.094 1.00 0.00 H new ATOM 681 N ASP A 43 5.537 1.085 -19.499 1.00 0.00 N ATOM 682 CA ASP A 43 4.359 1.932 -19.859 1.00 0.00 C ATOM 683 C ASP A 43 3.182 1.039 -20.279 1.00 0.00 C ATOM 684 O ASP A 43 3.308 0.209 -21.157 1.00 0.00 O ATOM 685 CB ASP A 43 4.732 2.862 -21.014 1.00 0.00 C ATOM 686 CG ASP A 43 3.577 3.828 -21.286 1.00 0.00 C ATOM 687 OD1 ASP A 43 2.614 3.796 -20.537 1.00 0.00 O ATOM 688 OD2 ASP A 43 3.674 4.584 -22.238 1.00 0.00 O ATOM 0 H ASP A 43 6.127 0.813 -20.286 1.00 0.00 H new ATOM 0 HA ASP A 43 4.067 2.525 -18.993 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.636 3.419 -20.768 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.950 2.279 -21.908 1.00 0.00 H new ATOM 693 N LEU A 44 2.040 1.206 -19.663 1.00 0.00 N ATOM 694 CA LEU A 44 0.859 0.369 -20.039 1.00 0.00 C ATOM 695 C LEU A 44 -0.045 1.155 -20.978 1.00 0.00 C ATOM 696 O LEU A 44 -1.137 0.730 -21.298 1.00 0.00 O ATOM 697 CB LEU A 44 0.060 -0.025 -18.792 1.00 0.00 C ATOM 698 CG LEU A 44 0.931 0.071 -17.534 1.00 0.00 C ATOM 699 CD1 LEU A 44 2.283 -0.593 -17.782 1.00 0.00 C ATOM 700 CD2 LEU A 44 1.150 1.537 -17.152 1.00 0.00 C ATOM 0 H LEU A 44 1.873 1.883 -18.918 1.00 0.00 H new ATOM 0 HA LEU A 44 1.218 -0.534 -20.533 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.808 0.627 -18.690 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.317 -1.042 -18.902 1.00 0.00 H new ATOM 0 HG LEU A 44 0.419 -0.440 -16.719 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.895 -0.520 -16.883 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.132 -1.643 -18.034 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.789 -0.091 -18.607 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.770 1.591 -16.257 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.649 2.056 -17.971 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.188 2.010 -16.956 1.00 0.00 H new ATOM 712 N GLY A 45 0.394 2.299 -21.410 1.00 0.00 N ATOM 713 CA GLY A 45 -0.452 3.121 -22.317 1.00 0.00 C ATOM 714 C GLY A 45 -0.597 4.518 -21.718 1.00 0.00 C ATOM 715 O GLY A 45 0.273 4.979 -21.005 1.00 0.00 O ATOM 0 H GLY A 45 1.301 2.702 -21.176 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.001 3.179 -23.307 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.432 2.660 -22.441 1.00 0.00 H new ATOM 719 N ALA A 46 -1.681 5.204 -21.972 1.00 0.00 N ATOM 720 CA ALA A 46 -1.840 6.558 -21.374 1.00 0.00 C ATOM 721 C ALA A 46 -2.617 6.437 -20.061 1.00 0.00 C ATOM 722 O ALA A 46 -2.153 6.845 -19.014 1.00 0.00 O ATOM 723 CB ALA A 46 -2.613 7.453 -22.342 1.00 0.00 C ATOM 0 H ALA A 46 -2.453 4.889 -22.560 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.859 6.994 -21.182 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.730 8.445 -21.906 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.065 7.532 -23.281 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.596 7.021 -22.531 1.00 0.00 H new ATOM 729 N ALA A 47 -3.796 5.869 -20.105 1.00 0.00 N ATOM 730 CA ALA A 47 -4.598 5.709 -18.859 1.00 0.00 C ATOM 731 C ALA A 47 -4.402 4.288 -18.302 1.00 0.00 C ATOM 732 O ALA A 47 -4.599 3.319 -19.009 1.00 0.00 O ATOM 733 CB ALA A 47 -6.078 5.917 -19.178 1.00 0.00 C ATOM 0 H ALA A 47 -4.236 5.510 -20.952 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.271 6.443 -18.122 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.666 5.800 -18.268 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.226 6.919 -19.580 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.399 5.180 -19.914 1.00 0.00 H new ATOM 739 N PRO A 48 -4.031 4.144 -17.054 1.00 0.00 N ATOM 740 CA PRO A 48 -3.831 2.810 -16.439 1.00 0.00 C ATOM 741 C PRO A 48 -5.155 2.168 -16.041 1.00 0.00 C ATOM 742 O PRO A 48 -5.984 2.776 -15.394 1.00 0.00 O ATOM 743 CB PRO A 48 -3.000 3.107 -15.199 1.00 0.00 C ATOM 744 CG PRO A 48 -3.411 4.481 -14.797 1.00 0.00 C ATOM 745 CD PRO A 48 -3.763 5.217 -16.091 1.00 0.00 C ATOM 0 HA PRO A 48 -3.356 2.110 -17.126 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.198 2.385 -14.406 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -1.933 3.059 -15.415 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -4.266 4.450 -14.122 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.605 4.989 -14.267 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -4.633 5.860 -15.959 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -2.943 5.854 -16.423 1.00 0.00 H new ATOM 753 N THR A 49 -5.342 0.940 -16.401 1.00 0.00 N ATOM 754 CA THR A 49 -6.596 0.216 -16.033 1.00 0.00 C ATOM 755 C THR A 49 -6.237 -0.938 -15.092 1.00 0.00 C ATOM 756 O THR A 49 -5.089 -1.114 -14.731 1.00 0.00 O ATOM 757 CB THR A 49 -7.273 -0.332 -17.291 1.00 0.00 C ATOM 758 OG1 THR A 49 -6.882 0.448 -18.412 1.00 0.00 O ATOM 759 CG2 THR A 49 -8.791 -0.262 -17.124 1.00 0.00 C ATOM 0 H THR A 49 -4.675 0.391 -16.943 1.00 0.00 H new ATOM 0 HA THR A 49 -7.285 0.900 -15.537 1.00 0.00 H new ATOM 0 HB THR A 49 -6.974 -1.369 -17.446 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.313 0.098 -19.220 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.274 -0.652 -18.020 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.090 -0.858 -16.262 1.00 0.00 H new ATOM 0 HG23 THR A 49 -9.093 0.774 -16.971 1.00 0.00 H new ATOM 767 N ALA A 50 -7.194 -1.732 -14.687 1.00 0.00 N ATOM 768 CA ALA A 50 -6.858 -2.862 -13.772 1.00 0.00 C ATOM 769 C ALA A 50 -6.256 -4.026 -14.568 1.00 0.00 C ATOM 770 O ALA A 50 -5.211 -4.535 -14.228 1.00 0.00 O ATOM 771 CB ALA A 50 -8.130 -3.335 -13.066 1.00 0.00 C ATOM 0 H ALA A 50 -8.177 -1.650 -14.945 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.130 -2.521 -13.036 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.889 -4.161 -12.396 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.554 -2.512 -12.490 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.855 -3.669 -13.808 1.00 0.00 H new ATOM 777 N GLU A 51 -6.913 -4.472 -15.608 1.00 0.00 N ATOM 778 CA GLU A 51 -6.367 -5.625 -16.389 1.00 0.00 C ATOM 779 C GLU A 51 -4.999 -5.262 -16.970 1.00 0.00 C ATOM 780 O GLU A 51 -4.090 -6.061 -16.979 1.00 0.00 O ATOM 781 CB GLU A 51 -7.321 -5.965 -17.535 1.00 0.00 C ATOM 782 CG GLU A 51 -8.672 -6.404 -16.969 1.00 0.00 C ATOM 783 CD GLU A 51 -9.599 -6.797 -18.120 1.00 0.00 C ATOM 784 OE1 GLU A 51 -9.219 -6.581 -19.259 1.00 0.00 O ATOM 785 OE2 GLU A 51 -10.672 -7.308 -17.844 1.00 0.00 O ATOM 0 H GLU A 51 -7.796 -4.092 -15.949 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.264 -6.484 -15.726 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.452 -5.097 -18.182 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.898 -6.760 -18.149 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.538 -7.247 -16.291 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.116 -5.595 -16.389 1.00 0.00 H new ATOM 792 N THR A 52 -4.856 -4.069 -17.470 1.00 0.00 N ATOM 793 CA THR A 52 -3.534 -3.702 -18.058 1.00 0.00 C ATOM 794 C THR A 52 -2.513 -3.646 -16.916 1.00 0.00 C ATOM 795 O THR A 52 -1.540 -4.357 -16.915 1.00 0.00 O ATOM 796 CB THR A 52 -3.635 -2.339 -18.752 1.00 0.00 C ATOM 797 OG1 THR A 52 -2.352 -1.947 -19.211 1.00 0.00 O ATOM 798 CG2 THR A 52 -4.170 -1.292 -17.772 1.00 0.00 C ATOM 0 H THR A 52 -5.575 -3.346 -17.499 1.00 0.00 H new ATOM 0 HA THR A 52 -3.225 -4.438 -18.801 1.00 0.00 H new ATOM 0 HB THR A 52 -4.318 -2.417 -19.598 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.416 -1.076 -19.656 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.239 -0.326 -18.273 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.159 -1.591 -17.424 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.494 -1.212 -16.921 1.00 0.00 H new ATOM 806 N VAL A 53 -2.719 -2.800 -15.957 1.00 0.00 N ATOM 807 CA VAL A 53 -1.740 -2.700 -14.836 1.00 0.00 C ATOM 808 C VAL A 53 -1.368 -4.110 -14.350 1.00 0.00 C ATOM 809 O VAL A 53 -0.268 -4.352 -13.898 1.00 0.00 O ATOM 810 CB VAL A 53 -2.371 -1.900 -13.691 1.00 0.00 C ATOM 811 CG1 VAL A 53 -1.609 -2.150 -12.388 1.00 0.00 C ATOM 812 CG2 VAL A 53 -2.309 -0.409 -14.030 1.00 0.00 C ATOM 0 H VAL A 53 -3.520 -2.171 -15.895 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.837 -2.194 -15.177 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.407 -2.215 -13.564 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.067 -1.576 -11.583 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.645 -3.212 -12.143 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.571 -1.841 -12.509 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.756 0.167 -13.220 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.269 -0.108 -14.158 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.857 -0.223 -14.953 1.00 0.00 H new ATOM 822 N ILE A 54 -2.270 -5.043 -14.452 1.00 0.00 N ATOM 823 CA ILE A 54 -1.963 -6.438 -14.010 1.00 0.00 C ATOM 824 C ILE A 54 -1.030 -7.145 -15.004 1.00 0.00 C ATOM 825 O ILE A 54 -0.012 -7.691 -14.630 1.00 0.00 O ATOM 826 CB ILE A 54 -3.261 -7.239 -13.902 1.00 0.00 C ATOM 827 CG1 ILE A 54 -3.905 -7.014 -12.527 1.00 0.00 C ATOM 828 CG2 ILE A 54 -2.964 -8.726 -14.111 1.00 0.00 C ATOM 829 CD1 ILE A 54 -2.983 -7.501 -11.399 1.00 0.00 C ATOM 0 H ILE A 54 -3.210 -4.904 -14.823 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.467 -6.381 -13.041 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.957 -6.903 -14.671 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.121 -5.954 -12.392 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.857 -7.543 -12.477 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.890 -9.296 -14.034 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.528 -8.875 -15.099 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.263 -9.068 -13.349 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -3.464 -7.329 -10.436 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.788 -8.566 -11.523 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.041 -6.953 -11.437 1.00 0.00 H new ATOM 841 N ALA A 55 -1.400 -7.182 -16.258 1.00 0.00 N ATOM 842 CA ALA A 55 -0.571 -7.899 -17.273 1.00 0.00 C ATOM 843 C ALA A 55 0.798 -7.230 -17.449 1.00 0.00 C ATOM 844 O ALA A 55 1.808 -7.891 -17.580 1.00 0.00 O ATOM 845 CB ALA A 55 -1.308 -7.886 -18.612 1.00 0.00 C ATOM 0 H ALA A 55 -2.245 -6.744 -16.625 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.411 -8.921 -16.929 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -0.711 -8.407 -19.361 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.270 -8.386 -18.503 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.469 -6.856 -18.929 1.00 0.00 H new ATOM 851 N ALA A 56 0.837 -5.928 -17.491 1.00 0.00 N ATOM 852 CA ALA A 56 2.159 -5.277 -17.703 1.00 0.00 C ATOM 853 C ALA A 56 3.034 -5.518 -16.473 1.00 0.00 C ATOM 854 O ALA A 56 4.106 -6.077 -16.583 1.00 0.00 O ATOM 855 CB ALA A 56 1.958 -3.775 -17.900 1.00 0.00 C ATOM 0 H ALA A 56 0.038 -5.302 -17.391 1.00 0.00 H new ATOM 0 HA ALA A 56 2.642 -5.696 -18.586 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.925 -3.296 -18.055 1.00 0.00 H new ATOM 0 HB2 ALA A 56 1.324 -3.604 -18.770 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.482 -3.353 -17.015 1.00 0.00 H new ATOM 861 N TYR A 57 2.631 -5.100 -15.301 1.00 0.00 N ATOM 862 CA TYR A 57 3.512 -5.313 -14.120 1.00 0.00 C ATOM 863 C TYR A 57 3.464 -6.785 -13.699 1.00 0.00 C ATOM 864 O TYR A 57 3.965 -7.162 -12.658 1.00 0.00 O ATOM 865 CB TYR A 57 3.041 -4.415 -12.966 1.00 0.00 C ATOM 866 CG TYR A 57 3.241 -2.956 -13.332 1.00 0.00 C ATOM 867 CD1 TYR A 57 4.509 -2.375 -13.216 1.00 0.00 C ATOM 868 CD2 TYR A 57 2.159 -2.181 -13.774 1.00 0.00 C ATOM 869 CE1 TYR A 57 4.696 -1.025 -13.543 1.00 0.00 C ATOM 870 CE2 TYR A 57 2.343 -0.833 -14.099 1.00 0.00 C ATOM 871 CZ TYR A 57 3.613 -0.254 -13.985 1.00 0.00 C ATOM 872 OH TYR A 57 3.800 1.076 -14.308 1.00 0.00 O ATOM 0 H TYR A 57 1.746 -4.629 -15.114 1.00 0.00 H new ATOM 0 HA TYR A 57 4.539 -5.055 -14.377 1.00 0.00 H new ATOM 0 HB2 TYR A 57 1.989 -4.604 -12.752 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.598 -4.651 -12.059 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.345 -2.968 -12.874 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.179 -2.627 -13.864 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.676 -0.579 -13.454 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.507 -0.239 -14.437 1.00 0.00 H new ATOM 0 HH TYR A 57 4.167 1.144 -15.214 1.00 0.00 H new ATOM 882 N GLN A 58 2.882 -7.621 -14.515 1.00 0.00 N ATOM 883 CA GLN A 58 2.819 -9.075 -14.184 1.00 0.00 C ATOM 884 C GLN A 58 4.239 -9.605 -13.988 1.00 0.00 C ATOM 885 O GLN A 58 4.536 -10.290 -13.028 1.00 0.00 O ATOM 886 CB GLN A 58 2.181 -9.815 -15.354 1.00 0.00 C ATOM 887 CG GLN A 58 1.910 -11.266 -14.966 1.00 0.00 C ATOM 888 CD GLN A 58 0.444 -11.413 -14.560 1.00 0.00 C ATOM 889 OE1 GLN A 58 0.024 -10.836 -13.471 1.00 0.00 O flip ATOM 890 NE2 GLN A 58 -0.329 -12.048 -15.249 1.00 0.00 N flip ATOM 0 H GLN A 58 2.446 -7.360 -15.399 1.00 0.00 H new ATOM 0 HA GLN A 58 2.236 -9.225 -13.275 1.00 0.00 H new ATOM 0 HB2 GLN A 58 1.250 -9.326 -15.640 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.840 -9.778 -16.221 1.00 0.00 H new ATOM 0 HG2 GLN A 58 2.136 -11.927 -15.803 1.00 0.00 H new ATOM 0 HG3 GLN A 58 2.559 -11.562 -14.142 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.001 -12.500 -16.102 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.308 -12.130 -14.975 1.00 0.00 H new ATOM 899 N HIS A 59 5.115 -9.295 -14.901 1.00 0.00 N ATOM 900 CA HIS A 59 6.516 -9.775 -14.794 1.00 0.00 C ATOM 901 C HIS A 59 7.088 -9.350 -13.442 1.00 0.00 C ATOM 902 O HIS A 59 7.983 -9.975 -12.908 1.00 0.00 O ATOM 903 CB HIS A 59 7.340 -9.163 -15.930 1.00 0.00 C ATOM 904 CG HIS A 59 7.882 -7.828 -15.501 1.00 0.00 C ATOM 905 ND1 HIS A 59 9.153 -7.685 -14.962 1.00 0.00 N ATOM 906 CD2 HIS A 59 7.342 -6.565 -15.530 1.00 0.00 C ATOM 907 CE1 HIS A 59 9.334 -6.378 -14.692 1.00 0.00 C ATOM 908 NE2 HIS A 59 8.262 -5.656 -15.020 1.00 0.00 N ATOM 0 H HIS A 59 4.917 -8.725 -15.723 1.00 0.00 H new ATOM 0 HA HIS A 59 6.550 -10.862 -14.871 1.00 0.00 H new ATOM 0 HB2 HIS A 59 8.160 -9.830 -16.198 1.00 0.00 H new ATOM 0 HB3 HIS A 59 6.721 -9.046 -16.819 1.00 0.00 H new ATOM 0 HD2 HIS A 59 6.356 -6.317 -15.893 1.00 0.00 H new ATOM 0 HE1 HIS A 59 10.235 -5.966 -14.263 1.00 0.00 H new ATOM 0 HE2 HIS A 59 8.142 -4.648 -14.918 1.00 0.00 H new ATOM 917 N ALA A 60 6.568 -8.294 -12.881 1.00 0.00 N ATOM 918 CA ALA A 60 7.069 -7.829 -11.559 1.00 0.00 C ATOM 919 C ALA A 60 6.449 -8.686 -10.446 1.00 0.00 C ATOM 920 O ALA A 60 7.034 -8.887 -9.401 1.00 0.00 O ATOM 921 CB ALA A 60 6.672 -6.363 -11.359 1.00 0.00 C ATOM 0 H ALA A 60 5.817 -7.733 -13.282 1.00 0.00 H new ATOM 0 HA ALA A 60 8.154 -7.923 -11.523 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.036 -6.016 -10.392 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.111 -5.756 -12.151 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.586 -6.272 -11.392 1.00 0.00 H new ATOM 927 N ILE A 61 5.266 -9.191 -10.663 1.00 0.00 N ATOM 928 CA ILE A 61 4.603 -10.028 -9.620 1.00 0.00 C ATOM 929 C ILE A 61 5.436 -11.290 -9.348 1.00 0.00 C ATOM 930 O ILE A 61 5.509 -11.768 -8.231 1.00 0.00 O ATOM 931 CB ILE A 61 3.200 -10.413 -10.112 1.00 0.00 C ATOM 932 CG1 ILE A 61 2.382 -9.137 -10.331 1.00 0.00 C ATOM 933 CG2 ILE A 61 2.490 -11.293 -9.079 1.00 0.00 C ATOM 934 CD1 ILE A 61 0.957 -9.505 -10.748 1.00 0.00 C ATOM 0 H ILE A 61 4.727 -9.061 -11.519 1.00 0.00 H new ATOM 0 HA ILE A 61 4.523 -9.464 -8.691 1.00 0.00 H new ATOM 0 HB ILE A 61 3.292 -10.970 -11.044 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.362 -8.544 -9.416 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.849 -8.521 -11.100 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.498 -11.556 -9.445 1.00 0.00 H new ATOM 0 HG22 ILE A 61 3.069 -12.202 -8.916 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.398 -10.749 -8.139 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.377 -8.595 -10.903 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.986 -10.079 -11.674 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.492 -10.103 -9.964 1.00 0.00 H new ATOM 946 N ASP A 62 6.060 -11.836 -10.357 1.00 0.00 N ATOM 947 CA ASP A 62 6.883 -13.071 -10.168 1.00 0.00 C ATOM 948 C ASP A 62 8.104 -12.794 -9.272 1.00 0.00 C ATOM 949 O ASP A 62 8.525 -13.639 -8.506 1.00 0.00 O ATOM 950 CB ASP A 62 7.364 -13.551 -11.538 1.00 0.00 C ATOM 951 CG ASP A 62 8.029 -14.922 -11.403 1.00 0.00 C ATOM 952 OD1 ASP A 62 7.311 -15.909 -11.400 1.00 0.00 O ATOM 953 OD2 ASP A 62 9.244 -14.963 -11.310 1.00 0.00 O ATOM 0 H ASP A 62 6.036 -11.478 -11.312 1.00 0.00 H new ATOM 0 HA ASP A 62 6.270 -13.831 -9.684 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.523 -13.611 -12.228 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.070 -12.834 -11.957 1.00 0.00 H new ATOM 958 N LYS A 63 8.669 -11.623 -9.358 1.00 0.00 N ATOM 959 CA LYS A 63 9.855 -11.237 -8.525 1.00 0.00 C ATOM 960 C LYS A 63 9.416 -10.824 -7.120 1.00 0.00 C ATOM 961 O LYS A 63 10.213 -10.712 -6.211 1.00 0.00 O ATOM 962 CB LYS A 63 10.585 -10.070 -9.194 1.00 0.00 C ATOM 963 CG LYS A 63 11.840 -9.716 -8.393 1.00 0.00 C ATOM 964 CD LYS A 63 11.579 -8.460 -7.557 1.00 0.00 C ATOM 965 CE LYS A 63 11.631 -7.221 -8.454 1.00 0.00 C ATOM 966 NZ LYS A 63 12.974 -6.583 -8.340 1.00 0.00 N ATOM 0 H LYS A 63 8.351 -10.889 -9.991 1.00 0.00 H new ATOM 0 HA LYS A 63 10.521 -12.096 -8.444 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.857 -10.337 -10.215 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.926 -9.204 -9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 63 12.115 -10.547 -7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.679 -9.548 -9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.605 -8.530 -7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 63 12.323 -8.378 -6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.435 -7.500 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.854 -6.514 -8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.011 -5.741 -8.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.143 -6.304 -7.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 13.706 -7.259 -8.639 1.00 0.00 H new ATOM 980 N LEU A 64 8.156 -10.578 -6.952 1.00 0.00 N ATOM 981 CA LEU A 64 7.668 -10.144 -5.614 1.00 0.00 C ATOM 982 C LEU A 64 8.073 -11.211 -4.609 1.00 0.00 C ATOM 983 O LEU A 64 9.000 -11.036 -3.844 1.00 0.00 O ATOM 984 CB LEU A 64 6.139 -10.019 -5.653 1.00 0.00 C ATOM 985 CG LEU A 64 5.645 -8.982 -4.632 1.00 0.00 C ATOM 986 CD1 LEU A 64 4.777 -7.940 -5.329 1.00 0.00 C ATOM 987 CD2 LEU A 64 4.816 -9.651 -3.555 1.00 0.00 C ATOM 0 H LEU A 64 7.441 -10.656 -7.676 1.00 0.00 H new ATOM 0 HA LEU A 64 8.093 -9.180 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.820 -9.730 -6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.686 -10.987 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 64 6.517 -8.507 -4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.430 -7.208 -4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.361 -7.436 -6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.918 -8.430 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.475 -8.902 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.954 -10.138 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.423 -10.395 -3.038 1.00 0.00 H new ATOM 999 N VAL A 65 7.424 -12.323 -4.625 1.00 0.00 N ATOM 1000 CA VAL A 65 7.813 -13.408 -3.697 1.00 0.00 C ATOM 1001 C VAL A 65 7.585 -14.730 -4.407 1.00 0.00 C ATOM 1002 O VAL A 65 6.493 -15.014 -4.854 1.00 0.00 O ATOM 1003 CB VAL A 65 6.951 -13.335 -2.443 1.00 0.00 C ATOM 1004 CG1 VAL A 65 6.916 -14.703 -1.755 1.00 0.00 C ATOM 1005 CG2 VAL A 65 7.537 -12.300 -1.482 1.00 0.00 C ATOM 0 H VAL A 65 6.638 -12.534 -5.240 1.00 0.00 H new ATOM 0 HA VAL A 65 8.859 -13.312 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 65 5.938 -13.046 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.298 -14.644 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.497 -15.443 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.928 -14.997 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.921 -12.247 -0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 65 8.552 -12.590 -1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.557 -11.324 -1.967 1.00 0.00 H new ATOM 1107 N SER A 72 -4.682 -14.939 -6.156 1.00 0.00 N ATOM 1108 CA SER A 72 -4.976 -14.065 -7.325 1.00 0.00 C ATOM 1109 C SER A 72 -4.629 -12.614 -6.995 1.00 0.00 C ATOM 1110 O SER A 72 -4.296 -12.279 -5.875 1.00 0.00 O ATOM 1111 CB SER A 72 -6.460 -14.165 -7.678 1.00 0.00 C ATOM 1112 OG SER A 72 -6.765 -15.503 -8.049 1.00 0.00 O ATOM 0 HA SER A 72 -4.375 -14.392 -8.173 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.069 -13.864 -6.826 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.698 -13.485 -8.496 1.00 0.00 H new ATOM 0 HG SER A 72 -6.216 -16.121 -7.523 1.00 0.00 H new ATOM 1118 N TRP A 73 -4.714 -11.753 -7.968 1.00 0.00 N ATOM 1119 CA TRP A 73 -4.399 -10.320 -7.722 1.00 0.00 C ATOM 1120 C TRP A 73 -5.425 -9.430 -8.427 1.00 0.00 C ATOM 1121 O TRP A 73 -6.001 -9.798 -9.430 1.00 0.00 O ATOM 1122 CB TRP A 73 -2.992 -10.002 -8.230 1.00 0.00 C ATOM 1123 CG TRP A 73 -2.560 -11.019 -9.240 1.00 0.00 C ATOM 1124 CD1 TRP A 73 -2.881 -10.999 -10.553 1.00 0.00 C ATOM 1125 CD2 TRP A 73 -1.719 -12.194 -9.044 1.00 0.00 C ATOM 1126 NE1 TRP A 73 -2.288 -12.084 -11.174 1.00 0.00 N ATOM 1127 CE2 TRP A 73 -1.565 -12.850 -10.286 1.00 0.00 C ATOM 1128 CE3 TRP A 73 -1.082 -12.747 -7.921 1.00 0.00 C ATOM 1129 CZ2 TRP A 73 -0.805 -14.015 -10.412 1.00 0.00 C ATOM 1130 CZ3 TRP A 73 -0.315 -13.918 -8.043 1.00 0.00 C ATOM 1131 CH2 TRP A 73 -0.177 -14.550 -9.285 1.00 0.00 C ATOM 0 H TRP A 73 -4.988 -11.980 -8.924 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.441 -10.126 -6.650 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -2.976 -9.007 -8.676 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -2.291 -9.989 -7.395 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -3.499 -10.258 -11.038 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -2.376 -12.292 -12.169 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -1.182 -12.269 -6.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.704 -14.498 -11.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 0.171 -14.334 -7.173 1.00 0.00 H new ATOM 0 HH2 TRP A 73 0.414 -15.450 -9.371 1.00 0.00 H new ATOM 1142 N ASP A 74 -5.662 -8.262 -7.891 1.00 0.00 N ATOM 1143 CA ASP A 74 -6.659 -7.337 -8.503 1.00 0.00 C ATOM 1144 C ASP A 74 -6.163 -5.897 -8.368 1.00 0.00 C ATOM 1145 O ASP A 74 -5.219 -5.628 -7.660 1.00 0.00 O ATOM 1146 CB ASP A 74 -7.997 -7.476 -7.772 1.00 0.00 C ATOM 1147 CG ASP A 74 -8.543 -8.892 -7.963 1.00 0.00 C ATOM 1148 OD1 ASP A 74 -8.234 -9.493 -8.978 1.00 0.00 O ATOM 1149 OD2 ASP A 74 -9.267 -9.348 -7.093 1.00 0.00 O ATOM 0 H ASP A 74 -5.205 -7.908 -7.051 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.787 -7.586 -9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.866 -7.266 -6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.710 -6.746 -8.156 1.00 0.00 H new ATOM 1154 N VAL A 75 -6.787 -4.973 -9.047 1.00 0.00 N ATOM 1155 CA VAL A 75 -6.344 -3.551 -8.956 1.00 0.00 C ATOM 1156 C VAL A 75 -7.481 -2.690 -8.416 1.00 0.00 C ATOM 1157 O VAL A 75 -8.643 -3.020 -8.562 1.00 0.00 O ATOM 1158 CB VAL A 75 -5.949 -3.040 -10.339 1.00 0.00 C ATOM 1159 CG1 VAL A 75 -5.080 -1.788 -10.193 1.00 0.00 C ATOM 1160 CG2 VAL A 75 -5.165 -4.123 -11.074 1.00 0.00 C ATOM 0 H VAL A 75 -7.584 -5.141 -9.661 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.487 -3.492 -8.285 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.846 -2.793 -10.906 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.798 -1.423 -11.181 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.641 -1.015 -9.667 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.181 -2.033 -9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.882 -3.760 -12.062 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.267 -4.370 -10.507 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.785 -5.013 -11.178 1.00 0.00 H new ATOM 1170 N ILE A 76 -7.158 -1.585 -7.805 1.00 0.00 N ATOM 1171 CA ILE A 76 -8.219 -0.694 -7.266 1.00 0.00 C ATOM 1172 C ILE A 76 -8.025 0.706 -7.845 1.00 0.00 C ATOM 1173 O ILE A 76 -7.216 1.480 -7.373 1.00 0.00 O ATOM 1174 CB ILE A 76 -8.098 -0.622 -5.746 1.00 0.00 C ATOM 1175 CG1 ILE A 76 -8.059 -2.032 -5.152 1.00 0.00 C ATOM 1176 CG2 ILE A 76 -9.303 0.124 -5.182 1.00 0.00 C ATOM 1177 CD1 ILE A 76 -7.720 -1.943 -3.662 1.00 0.00 C ATOM 0 H ILE A 76 -6.202 -1.261 -7.656 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.201 -1.083 -7.537 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.178 -0.099 -5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.022 -2.524 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.315 -2.637 -5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -9.222 0.178 -4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.332 1.132 -5.595 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.217 -0.405 -5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.691 -2.945 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.747 -1.468 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.480 -1.352 -3.151 1.00 0.00 H new ATOM 1189 N SER A 77 -8.767 1.036 -8.867 1.00 0.00 N ATOM 1190 CA SER A 77 -8.642 2.384 -9.489 1.00 0.00 C ATOM 1191 C SER A 77 -9.972 3.132 -9.366 1.00 0.00 C ATOM 1192 O SER A 77 -11.024 2.592 -9.646 1.00 0.00 O ATOM 1193 CB SER A 77 -8.272 2.224 -10.963 1.00 0.00 C ATOM 1194 OG SER A 77 -8.798 0.994 -11.447 1.00 0.00 O ATOM 0 H SER A 77 -9.459 0.425 -9.300 1.00 0.00 H new ATOM 0 HA SER A 77 -7.865 2.953 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.670 3.057 -11.543 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.189 2.242 -11.082 1.00 0.00 H new ATOM 0 HG SER A 77 -8.564 0.888 -12.393 1.00 0.00 H new ATOM 1200 N LEU A 78 -9.930 4.371 -8.953 1.00 0.00 N ATOM 1201 CA LEU A 78 -11.183 5.166 -8.814 1.00 0.00 C ATOM 1202 C LEU A 78 -11.072 6.440 -9.658 1.00 0.00 C ATOM 1203 O LEU A 78 -10.065 7.105 -9.660 1.00 0.00 O ATOM 1204 CB LEU A 78 -11.402 5.511 -7.335 1.00 0.00 C ATOM 1205 CG LEU A 78 -10.432 6.602 -6.883 1.00 0.00 C ATOM 1206 CD1 LEU A 78 -11.119 7.969 -6.976 1.00 0.00 C ATOM 1207 CD2 LEU A 78 -10.030 6.342 -5.429 1.00 0.00 C ATOM 0 H LEU A 78 -9.075 4.869 -8.705 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.036 4.587 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.428 5.845 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.263 4.619 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.549 6.593 -7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.427 8.747 -6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.420 8.156 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.000 7.978 -6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.338 7.116 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.918 6.356 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.547 5.368 -5.354 1.00 0.00 H new ATOM 1219 N ARG A 79 -12.094 6.786 -10.383 1.00 0.00 N ATOM 1220 CA ARG A 79 -12.023 8.017 -11.226 1.00 0.00 C ATOM 1221 C ARG A 79 -12.660 9.194 -10.481 1.00 0.00 C ATOM 1222 O ARG A 79 -13.441 9.010 -9.582 1.00 0.00 O ATOM 1223 CB ARG A 79 -12.773 7.782 -12.540 1.00 0.00 C ATOM 1224 CG ARG A 79 -12.121 6.624 -13.300 1.00 0.00 C ATOM 1225 CD ARG A 79 -11.548 7.140 -14.620 1.00 0.00 C ATOM 1226 NE ARG A 79 -10.517 8.177 -14.335 1.00 0.00 N ATOM 1227 CZ ARG A 79 -9.814 8.687 -15.309 1.00 0.00 C ATOM 1228 NH1 ARG A 79 -10.012 8.290 -16.536 1.00 0.00 N ATOM 1229 NH2 ARG A 79 -8.911 9.596 -15.056 1.00 0.00 N ATOM 0 H ARG A 79 -12.975 6.275 -10.432 1.00 0.00 H new ATOM 0 HA ARG A 79 -10.978 8.246 -11.437 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.820 7.555 -12.338 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.755 8.686 -13.148 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.330 6.179 -12.697 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.855 5.841 -13.491 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -11.108 6.318 -15.185 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.343 7.560 -15.236 1.00 0.00 H new ATOM 0 HE ARG A 79 -10.360 8.489 -13.377 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -10.717 7.580 -16.735 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.462 8.689 -17.296 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -8.755 9.907 -14.097 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -8.361 9.995 -15.817 1.00 0.00 H new ATOM 1243 N ALA A 80 -12.321 10.404 -10.844 1.00 0.00 N ATOM 1244 CA ALA A 80 -12.916 11.595 -10.159 1.00 0.00 C ATOM 1245 C ALA A 80 -14.295 11.911 -10.771 1.00 0.00 C ATOM 1246 O ALA A 80 -15.141 12.531 -10.157 1.00 0.00 O ATOM 1247 CB ALA A 80 -11.982 12.795 -10.344 1.00 0.00 C ATOM 0 H ALA A 80 -11.656 10.621 -11.587 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.039 11.385 -9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.408 13.667 -9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.009 12.569 -9.909 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.864 13.004 -11.407 1.00 0.00 H new ATOM 1253 N ASP A 81 -14.491 11.503 -11.992 1.00 0.00 N ATOM 1254 CA ASP A 81 -15.785 11.785 -12.696 1.00 0.00 C ATOM 1255 C ASP A 81 -16.819 10.696 -12.382 1.00 0.00 C ATOM 1256 O ASP A 81 -17.635 10.349 -13.214 1.00 0.00 O ATOM 1257 CB ASP A 81 -15.549 11.844 -14.206 1.00 0.00 C ATOM 1258 CG ASP A 81 -16.851 12.238 -14.907 1.00 0.00 C ATOM 1259 OD1 ASP A 81 -17.799 12.565 -14.212 1.00 0.00 O ATOM 1260 OD2 ASP A 81 -16.879 12.208 -16.126 1.00 0.00 O ATOM 0 H ASP A 81 -13.809 10.982 -12.542 1.00 0.00 H new ATOM 0 HA ASP A 81 -16.168 12.744 -12.346 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.766 12.567 -14.435 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -15.205 10.876 -14.570 1.00 0.00 H new ATOM 1265 N ASN A 82 -16.800 10.167 -11.187 1.00 0.00 N ATOM 1266 CA ASN A 82 -17.792 9.114 -10.810 1.00 0.00 C ATOM 1267 C ASN A 82 -18.422 9.441 -9.435 1.00 0.00 C ATOM 1268 O ASN A 82 -17.720 9.552 -8.451 1.00 0.00 O ATOM 1269 CB ASN A 82 -17.067 7.776 -10.733 1.00 0.00 C ATOM 1270 CG ASN A 82 -15.741 7.995 -10.018 1.00 0.00 C ATOM 1271 OD1 ASN A 82 -14.802 7.248 -10.201 1.00 0.00 O ATOM 1272 ND2 ASN A 82 -15.623 9.012 -9.213 1.00 0.00 N ATOM 0 H ASN A 82 -16.138 10.419 -10.453 1.00 0.00 H new ATOM 0 HA ASN A 82 -18.586 9.073 -11.555 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -17.672 7.046 -10.196 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -16.898 7.377 -11.733 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -14.739 9.183 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -16.415 9.637 -9.062 1.00 0.00 H new ATOM 1279 N PRO A 83 -19.723 9.576 -9.336 1.00 0.00 N ATOM 1280 CA PRO A 83 -20.384 9.866 -8.027 1.00 0.00 C ATOM 1281 C PRO A 83 -20.494 8.607 -7.150 1.00 0.00 C ATOM 1282 O PRO A 83 -20.595 8.674 -5.937 1.00 0.00 O ATOM 1283 CB PRO A 83 -21.769 10.365 -8.430 1.00 0.00 C ATOM 1284 CG PRO A 83 -22.053 9.723 -9.751 1.00 0.00 C ATOM 1285 CD PRO A 83 -20.702 9.475 -10.431 1.00 0.00 C ATOM 0 HA PRO A 83 -19.822 10.584 -7.430 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -22.518 10.087 -7.689 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -21.787 11.452 -8.509 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -22.594 8.786 -9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -22.681 10.368 -10.366 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -20.669 8.494 -10.906 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -20.507 10.213 -11.209 1.00 0.00 H new ATOM 1293 N GLN A 84 -20.502 7.461 -7.769 1.00 0.00 N ATOM 1294 CA GLN A 84 -20.637 6.196 -6.991 1.00 0.00 C ATOM 1295 C GLN A 84 -19.304 5.863 -6.313 1.00 0.00 C ATOM 1296 O GLN A 84 -19.209 4.936 -5.534 1.00 0.00 O ATOM 1297 CB GLN A 84 -21.035 5.061 -7.938 1.00 0.00 C ATOM 1298 CG GLN A 84 -21.491 3.846 -7.126 1.00 0.00 C ATOM 1299 CD GLN A 84 -21.919 2.729 -8.079 1.00 0.00 C ATOM 1300 OE1 GLN A 84 -22.647 2.965 -9.022 1.00 0.00 O ATOM 1301 NE2 GLN A 84 -21.493 1.513 -7.872 1.00 0.00 N ATOM 0 H GLN A 84 -20.421 7.344 -8.779 1.00 0.00 H new ATOM 0 HA GLN A 84 -21.404 6.317 -6.227 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -21.837 5.390 -8.599 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -20.190 4.791 -8.572 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -20.682 3.500 -6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -22.321 4.121 -6.474 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.882 1.315 -7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.771 0.761 -8.502 1.00 0.00 H new ATOM 1310 N LYS A 85 -18.278 6.627 -6.578 1.00 0.00 N ATOM 1311 CA LYS A 85 -16.965 6.363 -5.923 1.00 0.00 C ATOM 1312 C LYS A 85 -16.956 7.016 -4.536 1.00 0.00 C ATOM 1313 O LYS A 85 -16.307 6.552 -3.624 1.00 0.00 O ATOM 1314 CB LYS A 85 -15.842 6.929 -6.791 1.00 0.00 C ATOM 1315 CG LYS A 85 -15.117 5.787 -7.519 1.00 0.00 C ATOM 1316 CD LYS A 85 -16.117 4.935 -8.314 1.00 0.00 C ATOM 1317 CE LYS A 85 -15.398 4.265 -9.488 1.00 0.00 C ATOM 1318 NZ LYS A 85 -14.156 3.603 -8.998 1.00 0.00 N ATOM 0 H LYS A 85 -18.293 7.421 -7.218 1.00 0.00 H new ATOM 0 HA LYS A 85 -16.811 5.290 -5.810 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -16.251 7.633 -7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -15.136 7.483 -6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -14.364 6.197 -8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -14.592 5.162 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -16.562 4.179 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -16.932 5.559 -8.681 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -16.053 3.531 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -15.152 5.006 -10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.544 3.372 -9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.651 4.245 -8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.405 2.730 -8.491 1.00 0.00 H new ATOM 1332 N GLU A 86 -17.659 8.100 -4.368 1.00 0.00 N ATOM 1333 CA GLU A 86 -17.654 8.757 -3.032 1.00 0.00 C ATOM 1334 C GLU A 86 -18.130 7.725 -2.010 1.00 0.00 C ATOM 1335 O GLU A 86 -17.619 7.640 -0.903 1.00 0.00 O ATOM 1336 CB GLU A 86 -18.599 9.961 -3.040 1.00 0.00 C ATOM 1337 CG GLU A 86 -17.960 11.109 -3.827 1.00 0.00 C ATOM 1338 CD GLU A 86 -17.958 10.776 -5.320 1.00 0.00 C ATOM 1339 OE1 GLU A 86 -18.645 9.845 -5.700 1.00 0.00 O ATOM 1340 OE2 GLU A 86 -17.263 11.455 -6.057 1.00 0.00 O ATOM 0 H GLU A 86 -18.227 8.553 -5.083 1.00 0.00 H new ATOM 0 HA GLU A 86 -16.654 9.111 -2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.553 9.685 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -18.808 10.279 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -18.511 12.033 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.940 11.276 -3.481 1.00 0.00 H new ATOM 1347 N ALA A 87 -19.071 6.902 -2.384 1.00 0.00 N ATOM 1348 CA ALA A 87 -19.547 5.842 -1.454 1.00 0.00 C ATOM 1349 C ALA A 87 -18.405 4.848 -1.221 1.00 0.00 C ATOM 1350 O ALA A 87 -18.351 4.176 -0.210 1.00 0.00 O ATOM 1351 CB ALA A 87 -20.749 5.116 -2.062 1.00 0.00 C ATOM 0 H ALA A 87 -19.531 6.919 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 87 -19.851 6.289 -0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -21.092 4.342 -1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -21.555 5.829 -2.236 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -20.458 4.659 -3.008 1.00 0.00 H new ATOM 1357 N LEU A 88 -17.491 4.748 -2.156 1.00 0.00 N ATOM 1358 CA LEU A 88 -16.353 3.797 -1.998 1.00 0.00 C ATOM 1359 C LEU A 88 -15.384 4.324 -0.933 1.00 0.00 C ATOM 1360 O LEU A 88 -14.605 3.582 -0.379 1.00 0.00 O ATOM 1361 CB LEU A 88 -15.589 3.584 -3.318 1.00 0.00 C ATOM 1362 CG LEU A 88 -16.136 2.356 -4.054 1.00 0.00 C ATOM 1363 CD1 LEU A 88 -17.531 2.653 -4.605 1.00 0.00 C ATOM 1364 CD2 LEU A 88 -15.197 2.007 -5.211 1.00 0.00 C ATOM 0 H LEU A 88 -17.487 5.286 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.769 2.837 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -15.685 4.468 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.526 3.452 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 88 -16.199 1.518 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -17.911 1.774 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -18.201 2.905 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -17.477 3.492 -5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.580 1.134 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.138 2.851 -5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.204 1.788 -4.820 1.00 0.00 H new ATOM 1376 N ARG A 89 -15.408 5.599 -0.654 1.00 0.00 N ATOM 1377 CA ARG A 89 -14.454 6.122 0.372 1.00 0.00 C ATOM 1378 C ARG A 89 -14.656 5.328 1.675 1.00 0.00 C ATOM 1379 O ARG A 89 -13.754 4.695 2.150 1.00 0.00 O ATOM 1380 CB ARG A 89 -14.770 7.598 0.633 1.00 0.00 C ATOM 1381 CG ARG A 89 -13.647 8.225 1.457 1.00 0.00 C ATOM 1382 CD ARG A 89 -12.387 8.365 0.599 1.00 0.00 C ATOM 1383 NE ARG A 89 -11.913 9.776 0.652 1.00 0.00 N ATOM 1384 CZ ARG A 89 -11.690 10.342 1.806 1.00 0.00 C ATOM 1385 NH1 ARG A 89 -11.875 9.669 2.910 1.00 0.00 N ATOM 1386 NH2 ARG A 89 -11.284 11.580 1.857 1.00 0.00 N ATOM 0 H ARG A 89 -16.029 6.288 -1.078 1.00 0.00 H new ATOM 0 HA ARG A 89 -13.426 6.019 0.023 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -14.881 8.129 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -15.718 7.689 1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -13.957 9.203 1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -13.436 7.607 2.330 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.609 7.693 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.600 8.079 -0.431 1.00 0.00 H new ATOM 0 HE ARG A 89 -11.763 10.298 -0.211 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -12.194 8.701 2.870 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -11.701 10.111 3.812 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -11.141 12.106 0.995 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -11.110 12.023 2.759 1.00 0.00 H new ATOM 1400 N GLU A 90 -15.835 5.361 2.234 1.00 0.00 N ATOM 1401 CA GLU A 90 -16.107 4.595 3.512 1.00 0.00 C ATOM 1402 C GLU A 90 -15.894 3.095 3.260 1.00 0.00 C ATOM 1403 O GLU A 90 -15.580 2.316 4.137 1.00 0.00 O ATOM 1404 CB GLU A 90 -17.545 4.839 3.979 1.00 0.00 C ATOM 1405 CG GLU A 90 -17.693 6.291 4.441 1.00 0.00 C ATOM 1406 CD GLU A 90 -19.098 6.509 5.005 1.00 0.00 C ATOM 1407 OE1 GLU A 90 -19.916 5.614 4.870 1.00 0.00 O ATOM 1408 OE2 GLU A 90 -19.332 7.567 5.566 1.00 0.00 O ATOM 0 H GLU A 90 -16.632 5.883 1.869 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.422 4.939 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.242 4.632 3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -17.794 4.160 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -16.946 6.519 5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -17.516 6.969 3.606 1.00 0.00 H new ATOM 1415 N LYS A 91 -16.084 2.735 2.042 1.00 0.00 N ATOM 1416 CA LYS A 91 -15.923 1.304 1.648 1.00 0.00 C ATOM 1417 C LYS A 91 -14.466 0.863 1.871 1.00 0.00 C ATOM 1418 O LYS A 91 -14.208 -0.253 2.281 1.00 0.00 O ATOM 1419 CB LYS A 91 -16.305 1.087 0.191 1.00 0.00 C ATOM 1420 CG LYS A 91 -16.410 -0.413 -0.103 1.00 0.00 C ATOM 1421 CD LYS A 91 -17.796 -0.926 0.301 1.00 0.00 C ATOM 1422 CE LYS A 91 -17.960 -2.377 -0.165 1.00 0.00 C ATOM 1423 NZ LYS A 91 -18.857 -2.420 -1.355 1.00 0.00 N ATOM 0 H LYS A 91 -16.347 3.365 1.284 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.589 0.705 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -17.256 1.575 -0.021 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.560 1.543 -0.461 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -16.239 -0.598 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -15.638 -0.955 0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -17.917 -0.864 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.571 -0.301 -0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -16.988 -2.802 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.376 -2.983 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -18.968 -3.405 -1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -19.788 -2.030 -1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -18.442 -1.855 -2.123 1.00 0.00 H new ATOM 1437 N PHE A 92 -13.511 1.728 1.637 1.00 0.00 N ATOM 1438 CA PHE A 92 -12.079 1.350 1.861 1.00 0.00 C ATOM 1439 C PHE A 92 -11.562 1.947 3.167 1.00 0.00 C ATOM 1440 O PHE A 92 -10.529 1.562 3.678 1.00 0.00 O ATOM 1441 CB PHE A 92 -11.222 1.883 0.716 1.00 0.00 C ATOM 1442 CG PHE A 92 -10.928 0.771 -0.253 1.00 0.00 C ATOM 1443 CD1 PHE A 92 -10.254 -0.375 0.179 1.00 0.00 C ATOM 1444 CD2 PHE A 92 -11.336 0.886 -1.584 1.00 0.00 C ATOM 1445 CE1 PHE A 92 -9.986 -1.408 -0.722 1.00 0.00 C ATOM 1446 CE2 PHE A 92 -11.077 -0.140 -2.486 1.00 0.00 C ATOM 1447 CZ PHE A 92 -10.399 -1.293 -2.059 1.00 0.00 C ATOM 0 H PHE A 92 -13.659 2.679 1.301 1.00 0.00 H new ATOM 0 HA PHE A 92 -12.018 0.263 1.909 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -11.741 2.695 0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -10.291 2.295 1.106 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.941 -0.462 1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -11.854 1.774 -1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.463 -2.293 -0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.397 -0.050 -3.514 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.195 -2.091 -2.758 1.00 0.00 H new ATOM 1457 N LEU A 93 -12.251 2.919 3.673 1.00 0.00 N ATOM 1458 CA LEU A 93 -11.801 3.606 4.913 1.00 0.00 C ATOM 1459 C LEU A 93 -12.330 2.909 6.154 1.00 0.00 C ATOM 1460 O LEU A 93 -12.189 3.431 7.242 1.00 0.00 O ATOM 1461 CB LEU A 93 -12.309 5.058 4.925 1.00 0.00 C ATOM 1462 CG LEU A 93 -11.242 6.039 4.418 1.00 0.00 C ATOM 1463 CD1 LEU A 93 -10.208 6.307 5.518 1.00 0.00 C ATOM 1464 CD2 LEU A 93 -10.556 5.477 3.172 1.00 0.00 C ATOM 0 H LEU A 93 -13.121 3.276 3.277 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.711 3.581 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.200 5.137 4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.603 5.332 5.938 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.726 6.979 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.456 7.004 5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.705 6.737 6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.727 5.371 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.802 6.182 2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.080 4.527 3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.297 5.320 2.388 1.00 0.00 H new ATOM 1476 N ASN A 94 -12.917 1.745 6.049 1.00 0.00 N ATOM 1477 CA ASN A 94 -13.408 1.070 7.276 1.00 0.00 C ATOM 1478 C ASN A 94 -12.432 -0.045 7.631 1.00 0.00 C ATOM 1479 O ASN A 94 -11.479 -0.291 6.919 1.00 0.00 O ATOM 1480 CB ASN A 94 -14.788 0.473 7.004 1.00 0.00 C ATOM 1481 CG ASN A 94 -14.650 -0.707 6.042 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -13.587 -0.948 5.506 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -15.689 -1.457 5.793 1.00 0.00 N ATOM 0 H ASN A 94 -13.074 1.242 5.176 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.481 1.781 8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.244 0.144 7.938 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -15.446 1.230 6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -15.607 -2.244 5.149 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -16.582 -1.256 6.242 1.00 0.00 H new ATOM 1490 N GLU A 95 -12.648 -0.720 8.722 1.00 0.00 N ATOM 1491 CA GLU A 95 -11.710 -1.809 9.104 1.00 0.00 C ATOM 1492 C GLU A 95 -11.863 -2.993 8.146 1.00 0.00 C ATOM 1493 O GLU A 95 -12.932 -3.549 7.994 1.00 0.00 O ATOM 1494 CB GLU A 95 -12.031 -2.280 10.522 1.00 0.00 C ATOM 1495 CG GLU A 95 -11.879 -1.118 11.501 1.00 0.00 C ATOM 1496 CD GLU A 95 -12.161 -1.614 12.919 1.00 0.00 C ATOM 1497 OE1 GLU A 95 -12.598 -2.746 13.052 1.00 0.00 O ATOM 1498 OE2 GLU A 95 -11.937 -0.856 13.848 1.00 0.00 O ATOM 0 H GLU A 95 -13.427 -0.567 9.362 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.689 -1.430 9.055 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -13.047 -2.672 10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.364 -3.095 10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.872 -0.706 11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.568 -0.315 11.240 1.00 0.00 H new ATOM 1505 N HIS A 96 -10.795 -3.398 7.520 1.00 0.00 N ATOM 1506 CA HIS A 96 -10.862 -4.563 6.596 1.00 0.00 C ATOM 1507 C HIS A 96 -9.624 -5.432 6.858 1.00 0.00 C ATOM 1508 O HIS A 96 -8.505 -4.968 6.766 1.00 0.00 O ATOM 1509 CB HIS A 96 -10.903 -4.044 5.151 1.00 0.00 C ATOM 1510 CG HIS A 96 -9.854 -4.716 4.325 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -10.150 -5.770 3.472 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -8.506 -4.499 4.207 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -9.002 -6.148 2.886 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -7.981 -5.404 3.304 1.00 0.00 N ATOM 0 H HIS A 96 -9.873 -2.970 7.609 1.00 0.00 H new ATOM 0 HA HIS A 96 -11.757 -5.164 6.758 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.887 -4.228 4.720 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -10.747 -2.965 5.141 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -11.070 -6.182 3.318 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -7.944 -3.742 4.735 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.918 -6.951 2.169 1.00 0.00 H new ATOM 1522 N THR A 97 -9.815 -6.673 7.235 1.00 0.00 N ATOM 1523 CA THR A 97 -8.645 -7.550 7.563 1.00 0.00 C ATOM 1524 C THR A 97 -8.773 -8.925 6.894 1.00 0.00 C ATOM 1525 O THR A 97 -9.854 -9.403 6.616 1.00 0.00 O ATOM 1526 CB THR A 97 -8.578 -7.745 9.081 1.00 0.00 C ATOM 1527 OG1 THR A 97 -8.409 -6.484 9.711 1.00 0.00 O ATOM 1528 CG2 THR A 97 -7.401 -8.659 9.432 1.00 0.00 C ATOM 0 H THR A 97 -10.728 -7.117 7.330 1.00 0.00 H new ATOM 0 HA THR A 97 -7.741 -7.067 7.193 1.00 0.00 H new ATOM 0 HB THR A 97 -9.503 -8.204 9.429 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.368 -6.607 10.682 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.356 -8.796 10.512 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.535 -9.627 8.949 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.472 -8.206 9.085 1.00 0.00 H new ATOM 1536 N HIS A 98 -7.658 -9.569 6.672 1.00 0.00 N ATOM 1537 CA HIS A 98 -7.675 -10.934 6.062 1.00 0.00 C ATOM 1538 C HIS A 98 -6.703 -11.844 6.813 1.00 0.00 C ATOM 1539 O HIS A 98 -5.872 -11.389 7.573 1.00 0.00 O ATOM 1540 CB HIS A 98 -7.258 -10.868 4.601 1.00 0.00 C ATOM 1541 CG HIS A 98 -6.514 -9.600 4.352 1.00 0.00 C ATOM 1542 ND1 HIS A 98 -5.304 -9.293 4.968 1.00 0.00 N ATOM 1543 CD2 HIS A 98 -6.828 -8.530 3.576 1.00 0.00 C ATOM 1544 CE1 HIS A 98 -4.948 -8.063 4.551 1.00 0.00 C ATOM 1545 NE2 HIS A 98 -5.849 -7.567 3.704 1.00 0.00 N ATOM 0 H HIS A 98 -6.729 -9.207 6.888 1.00 0.00 H new ATOM 0 HA HIS A 98 -8.688 -11.331 6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.631 -11.724 4.352 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -8.137 -10.918 3.958 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.785 -9.888 5.614 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.708 -8.446 2.955 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.051 -7.547 4.862 1.00 0.00 H new ATOM 1553 N GLY A 99 -6.806 -13.128 6.605 1.00 0.00 N ATOM 1554 CA GLY A 99 -5.894 -14.080 7.301 1.00 0.00 C ATOM 1555 C GLY A 99 -4.640 -14.340 6.456 1.00 0.00 C ATOM 1556 O GLY A 99 -3.943 -15.315 6.659 1.00 0.00 O ATOM 0 H GLY A 99 -7.486 -13.561 5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.608 -13.675 8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.414 -15.019 7.489 1.00 0.00 H new ATOM 1560 N GLU A 100 -4.320 -13.473 5.531 1.00 0.00 N ATOM 1561 CA GLU A 100 -3.090 -13.664 4.706 1.00 0.00 C ATOM 1562 C GLU A 100 -2.527 -12.277 4.402 1.00 0.00 C ATOM 1563 O GLU A 100 -3.276 -11.361 4.127 1.00 0.00 O ATOM 1564 CB GLU A 100 -3.441 -14.371 3.395 1.00 0.00 C ATOM 1565 CG GLU A 100 -3.895 -15.801 3.687 1.00 0.00 C ATOM 1566 CD GLU A 100 -5.354 -15.794 4.143 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -5.943 -14.726 4.161 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -5.858 -16.857 4.464 1.00 0.00 O ATOM 0 H GLU A 100 -4.861 -12.637 5.310 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.362 -14.274 5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.231 -13.827 2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.575 -14.382 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.786 -16.417 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.265 -16.243 4.459 1.00 0.00 H new ATOM 1575 N ASP A 101 -1.241 -12.074 4.469 1.00 0.00 N ATOM 1576 CA ASP A 101 -0.703 -10.708 4.208 1.00 0.00 C ATOM 1577 C ASP A 101 -0.766 -10.355 2.720 1.00 0.00 C ATOM 1578 O ASP A 101 -0.273 -11.078 1.877 1.00 0.00 O ATOM 1579 CB ASP A 101 0.762 -10.676 4.645 1.00 0.00 C ATOM 1580 CG ASP A 101 1.638 -11.321 3.565 1.00 0.00 C ATOM 1581 OD1 ASP A 101 1.244 -12.353 3.046 1.00 0.00 O ATOM 1582 OD2 ASP A 101 2.691 -10.775 3.281 1.00 0.00 O ATOM 0 H ASP A 101 -0.545 -12.786 4.691 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.305 -9.988 4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.078 -9.647 4.816 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.882 -11.208 5.589 1.00 0.00 H new ATOM 1587 N GLU A 102 -1.381 -9.247 2.396 1.00 0.00 N ATOM 1588 CA GLU A 102 -1.488 -8.852 0.965 1.00 0.00 C ATOM 1589 C GLU A 102 -0.526 -7.697 0.714 1.00 0.00 C ATOM 1590 O GLU A 102 -0.205 -6.933 1.603 1.00 0.00 O ATOM 1591 CB GLU A 102 -2.916 -8.390 0.620 1.00 0.00 C ATOM 1592 CG GLU A 102 -3.755 -8.186 1.886 1.00 0.00 C ATOM 1593 CD GLU A 102 -3.372 -6.858 2.535 1.00 0.00 C ATOM 1594 OE1 GLU A 102 -3.982 -5.859 2.191 1.00 0.00 O ATOM 1595 OE2 GLU A 102 -2.474 -6.859 3.362 1.00 0.00 O ATOM 0 H GLU A 102 -1.811 -8.603 3.059 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.244 -9.713 0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.873 -7.459 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.395 -9.130 -0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.816 -8.190 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.588 -9.007 2.584 1.00 0.00 H new ATOM 1602 N VAL A 103 -0.035 -7.591 -0.486 1.00 0.00 N ATOM 1603 CA VAL A 103 0.946 -6.522 -0.806 1.00 0.00 C ATOM 1604 C VAL A 103 0.299 -5.473 -1.706 1.00 0.00 C ATOM 1605 O VAL A 103 -0.434 -5.799 -2.617 1.00 0.00 O ATOM 1606 CB VAL A 103 2.134 -7.172 -1.525 1.00 0.00 C ATOM 1607 CG1 VAL A 103 3.238 -6.148 -1.761 1.00 0.00 C ATOM 1608 CG2 VAL A 103 2.685 -8.314 -0.670 1.00 0.00 C ATOM 0 H VAL A 103 -0.273 -8.204 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 103 1.281 -6.029 0.106 1.00 0.00 H new ATOM 0 HB VAL A 103 1.793 -7.556 -2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.074 -6.625 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.854 -5.334 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.577 -5.751 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.530 -8.776 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.014 -7.922 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.905 -9.059 -0.511 1.00 0.00 H new ATOM 1618 N ARG A 104 0.577 -4.212 -1.465 1.00 0.00 N ATOM 1619 CA ARG A 104 -0.018 -3.151 -2.325 1.00 0.00 C ATOM 1620 C ARG A 104 1.094 -2.415 -3.068 1.00 0.00 C ATOM 1621 O ARG A 104 1.975 -1.833 -2.467 1.00 0.00 O ATOM 1622 CB ARG A 104 -0.821 -2.133 -1.508 1.00 0.00 C ATOM 1623 CG ARG A 104 -1.084 -2.635 -0.081 1.00 0.00 C ATOM 1624 CD ARG A 104 -2.149 -3.737 -0.094 1.00 0.00 C ATOM 1625 NE ARG A 104 -2.728 -3.871 1.272 1.00 0.00 N ATOM 1626 CZ ARG A 104 -1.987 -4.302 2.257 1.00 0.00 C ATOM 1627 NH1 ARG A 104 -0.752 -4.651 2.040 1.00 0.00 N ATOM 1628 NH2 ARG A 104 -2.488 -4.392 3.457 1.00 0.00 N ATOM 0 H ARG A 104 1.185 -3.879 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.696 -3.639 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -0.278 -1.189 -1.468 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.770 -1.934 -2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -0.160 -3.017 0.354 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.414 -1.808 0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.932 -3.495 -0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -1.708 -4.682 -0.410 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.704 -3.626 1.438 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -0.362 -4.588 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -0.174 -4.987 2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.458 -4.126 3.626 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.910 -4.729 4.227 1.00 0.00 H new ATOM 1642 N PHE A 105 1.046 -2.425 -4.374 1.00 0.00 N ATOM 1643 CA PHE A 105 2.088 -1.712 -5.169 1.00 0.00 C ATOM 1644 C PHE A 105 1.410 -0.591 -5.950 1.00 0.00 C ATOM 1645 O PHE A 105 0.552 -0.833 -6.772 1.00 0.00 O ATOM 1646 CB PHE A 105 2.739 -2.696 -6.153 1.00 0.00 C ATOM 1647 CG PHE A 105 3.689 -1.996 -7.104 1.00 0.00 C ATOM 1648 CD1 PHE A 105 4.526 -0.952 -6.673 1.00 0.00 C ATOM 1649 CD2 PHE A 105 3.742 -2.421 -8.437 1.00 0.00 C ATOM 1650 CE1 PHE A 105 5.401 -0.342 -7.577 1.00 0.00 C ATOM 1651 CE2 PHE A 105 4.619 -1.811 -9.336 1.00 0.00 C ATOM 1652 CZ PHE A 105 5.449 -0.771 -8.909 1.00 0.00 C ATOM 0 H PHE A 105 0.329 -2.897 -4.925 1.00 0.00 H new ATOM 0 HA PHE A 105 2.854 -1.304 -4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.280 -3.462 -5.597 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.963 -3.206 -6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.493 -0.622 -5.645 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.102 -3.224 -8.771 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.042 0.462 -7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.656 -2.143 -10.363 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.126 -0.299 -9.605 1.00 0.00 H new ATOM 1662 N PHE A 106 1.755 0.633 -5.685 1.00 0.00 N ATOM 1663 CA PHE A 106 1.089 1.760 -6.400 1.00 0.00 C ATOM 1664 C PHE A 106 1.878 2.084 -7.659 1.00 0.00 C ATOM 1665 O PHE A 106 2.962 2.561 -7.566 1.00 0.00 O ATOM 1666 CB PHE A 106 1.135 2.959 -5.459 1.00 0.00 C ATOM 1667 CG PHE A 106 0.310 2.628 -4.243 1.00 0.00 C ATOM 1668 CD1 PHE A 106 0.906 1.952 -3.174 1.00 0.00 C ATOM 1669 CD2 PHE A 106 -1.046 2.967 -4.191 1.00 0.00 C ATOM 1670 CE1 PHE A 106 0.146 1.612 -2.048 1.00 0.00 C ATOM 1671 CE2 PHE A 106 -1.806 2.633 -3.064 1.00 0.00 C ATOM 1672 CZ PHE A 106 -1.210 1.954 -1.992 1.00 0.00 C ATOM 0 H PHE A 106 2.467 0.906 -5.007 1.00 0.00 H new ATOM 0 HA PHE A 106 0.065 1.509 -6.676 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.163 3.180 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.744 3.848 -5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.953 1.692 -3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.506 3.486 -5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 106 0.606 1.087 -1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -2.852 2.898 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 106 -1.797 1.695 -1.123 1.00 0.00 H new ATOM 1682 N VAL A 107 1.350 1.855 -8.833 1.00 0.00 N ATOM 1683 CA VAL A 107 2.152 2.173 -10.056 1.00 0.00 C ATOM 1684 C VAL A 107 1.728 3.516 -10.639 1.00 0.00 C ATOM 1685 O VAL A 107 2.468 4.138 -11.375 1.00 0.00 O ATOM 1686 CB VAL A 107 1.943 1.091 -11.116 1.00 0.00 C ATOM 1687 CG1 VAL A 107 2.394 -0.260 -10.569 1.00 0.00 C ATOM 1688 CG2 VAL A 107 0.465 1.024 -11.495 1.00 0.00 C ATOM 0 H VAL A 107 0.420 1.471 -8.999 1.00 0.00 H new ATOM 0 HA VAL A 107 3.203 2.216 -9.770 1.00 0.00 H new ATOM 0 HB VAL A 107 2.532 1.335 -12.000 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.243 -1.028 -11.327 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.451 -0.212 -10.306 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.810 -0.507 -9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.318 0.252 -12.251 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.127 0.784 -10.611 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.148 1.988 -11.894 1.00 0.00 H new ATOM 1698 N GLU A 108 0.559 3.983 -10.315 1.00 0.00 N ATOM 1699 CA GLU A 108 0.125 5.297 -10.855 1.00 0.00 C ATOM 1700 C GLU A 108 -0.689 6.032 -9.792 1.00 0.00 C ATOM 1701 O GLU A 108 -1.677 5.531 -9.293 1.00 0.00 O ATOM 1702 CB GLU A 108 -0.720 5.087 -12.116 1.00 0.00 C ATOM 1703 CG GLU A 108 0.143 4.461 -13.220 1.00 0.00 C ATOM 1704 CD GLU A 108 1.282 5.415 -13.587 1.00 0.00 C ATOM 1705 OE1 GLU A 108 1.172 6.588 -13.270 1.00 0.00 O ATOM 1706 OE2 GLU A 108 2.243 4.957 -14.183 1.00 0.00 O ATOM 0 H GLU A 108 -0.111 3.516 -9.704 1.00 0.00 H new ATOM 0 HA GLU A 108 0.999 5.893 -11.116 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.568 4.440 -11.893 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.127 6.040 -12.455 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.549 3.508 -12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.468 4.253 -14.099 1.00 0.00 H new ATOM 1713 N GLY A 109 -0.277 7.219 -9.443 1.00 0.00 N ATOM 1714 CA GLY A 109 -1.014 7.993 -8.413 1.00 0.00 C ATOM 1715 C GLY A 109 -0.468 7.649 -7.028 1.00 0.00 C ATOM 1716 O GLY A 109 0.432 6.847 -6.881 1.00 0.00 O ATOM 0 H GLY A 109 0.543 7.686 -9.831 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.909 9.061 -8.602 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.078 7.764 -8.463 1.00 0.00 H new ATOM 1720 N ALA A 110 -0.998 8.274 -6.018 1.00 0.00 N ATOM 1721 CA ALA A 110 -0.506 8.011 -4.635 1.00 0.00 C ATOM 1722 C ALA A 110 -1.683 7.806 -3.678 1.00 0.00 C ATOM 1723 O ALA A 110 -2.750 8.363 -3.848 1.00 0.00 O ATOM 1724 CB ALA A 110 0.327 9.205 -4.160 1.00 0.00 C ATOM 0 H ALA A 110 -1.752 8.957 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 110 0.104 7.108 -4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.689 9.017 -3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.176 9.346 -4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.290 10.103 -4.163 1.00 0.00 H new ATOM 1730 N GLY A 111 -1.480 7.011 -2.664 1.00 0.00 N ATOM 1731 CA GLY A 111 -2.559 6.756 -1.669 1.00 0.00 C ATOM 1732 C GLY A 111 -1.979 6.887 -0.259 1.00 0.00 C ATOM 1733 O GLY A 111 -0.857 6.495 -0.006 1.00 0.00 O ATOM 0 H GLY A 111 -0.604 6.522 -2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.374 7.466 -1.808 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.976 5.759 -1.813 1.00 0.00 H new ATOM 1737 N LEU A 112 -2.729 7.421 0.667 1.00 0.00 N ATOM 1738 CA LEU A 112 -2.199 7.549 2.055 1.00 0.00 C ATOM 1739 C LEU A 112 -2.499 6.245 2.791 1.00 0.00 C ATOM 1740 O LEU A 112 -3.637 5.923 3.065 1.00 0.00 O ATOM 1741 CB LEU A 112 -2.890 8.717 2.771 1.00 0.00 C ATOM 1742 CG LEU A 112 -1.899 9.458 3.683 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -1.128 8.465 4.563 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -0.913 10.244 2.819 1.00 0.00 C ATOM 0 H LEU A 112 -3.676 7.771 0.525 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.126 7.740 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.302 9.408 2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.727 8.344 3.362 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.455 10.137 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.432 9.009 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.830 7.908 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.574 7.772 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.207 10.772 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.370 9.557 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.458 10.965 2.209 1.00 0.00 H new ATOM 1756 N PHE A 113 -1.489 5.478 3.085 1.00 0.00 N ATOM 1757 CA PHE A 113 -1.724 4.180 3.769 1.00 0.00 C ATOM 1758 C PHE A 113 -1.438 4.328 5.262 1.00 0.00 C ATOM 1759 O PHE A 113 -0.437 4.890 5.659 1.00 0.00 O ATOM 1760 CB PHE A 113 -0.792 3.128 3.163 1.00 0.00 C ATOM 1761 CG PHE A 113 -1.215 1.754 3.611 1.00 0.00 C ATOM 1762 CD1 PHE A 113 -2.424 1.201 3.158 1.00 0.00 C ATOM 1763 CD2 PHE A 113 -0.389 1.026 4.469 1.00 0.00 C ATOM 1764 CE1 PHE A 113 -2.799 -0.084 3.572 1.00 0.00 C ATOM 1765 CE2 PHE A 113 -0.764 -0.253 4.882 1.00 0.00 C ATOM 1766 CZ PHE A 113 -1.968 -0.811 4.435 1.00 0.00 C ATOM 0 H PHE A 113 -0.513 5.694 2.882 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.761 3.872 3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.817 3.190 2.075 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.236 3.320 3.469 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.062 1.764 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.541 1.453 4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.728 -0.514 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -0.124 -0.814 5.548 1.00 0.00 H new ATOM 0 HZ PHE A 113 -2.256 -1.801 4.755 1.00 0.00 H new ATOM 1776 N CYS A 114 -2.316 3.828 6.092 1.00 0.00 N ATOM 1777 CA CYS A 114 -2.108 3.938 7.563 1.00 0.00 C ATOM 1778 C CYS A 114 -1.999 2.537 8.159 1.00 0.00 C ATOM 1779 O CYS A 114 -2.717 1.635 7.777 1.00 0.00 O ATOM 1780 CB CYS A 114 -3.296 4.667 8.191 1.00 0.00 C ATOM 1781 SG CYS A 114 -2.768 6.303 8.757 1.00 0.00 S ATOM 0 H CYS A 114 -3.171 3.347 5.812 1.00 0.00 H new ATOM 0 HA CYS A 114 -1.193 4.495 7.765 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -4.102 4.764 7.464 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -3.689 4.090 9.028 1.00 0.00 H new ATOM 0 HG CYS A 114 -1.483 6.422 8.602 1.00 0.00 H new ATOM 1787 N LEU A 115 -1.103 2.347 9.089 1.00 0.00 N ATOM 1788 CA LEU A 115 -0.943 1.001 9.708 1.00 0.00 C ATOM 1789 C LEU A 115 -1.060 1.123 11.228 1.00 0.00 C ATOM 1790 O LEU A 115 -0.353 1.883 11.855 1.00 0.00 O ATOM 1791 CB LEU A 115 0.435 0.445 9.349 1.00 0.00 C ATOM 1792 CG LEU A 115 0.283 -0.948 8.740 1.00 0.00 C ATOM 1793 CD1 LEU A 115 1.661 -1.484 8.350 1.00 0.00 C ATOM 1794 CD2 LEU A 115 -0.359 -1.885 9.766 1.00 0.00 C ATOM 0 H LEU A 115 -0.475 3.066 9.447 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.719 0.331 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.934 1.109 8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.062 0.397 10.239 1.00 0.00 H new ATOM 0 HG LEU A 115 -0.350 -0.893 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.555 -2.478 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.118 -0.816 7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.293 -1.541 9.236 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.468 -2.879 9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.273 -1.943 10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.340 -1.501 10.045 1.00 0.00 H new ATOM 1806 N HIS A 116 -1.943 0.375 11.827 1.00 0.00 N ATOM 1807 CA HIS A 116 -2.093 0.446 13.306 1.00 0.00 C ATOM 1808 C HIS A 116 -1.314 -0.706 13.941 1.00 0.00 C ATOM 1809 O HIS A 116 -1.704 -1.853 13.850 1.00 0.00 O ATOM 1810 CB HIS A 116 -3.575 0.338 13.668 1.00 0.00 C ATOM 1811 CG HIS A 116 -3.888 1.281 14.797 1.00 0.00 C ATOM 1812 ND1 HIS A 116 -2.906 1.763 15.651 1.00 0.00 N ATOM 1813 CD2 HIS A 116 -5.068 1.834 15.233 1.00 0.00 C ATOM 1814 CE1 HIS A 116 -3.506 2.567 16.548 1.00 0.00 C ATOM 1815 NE2 HIS A 116 -4.820 2.643 16.335 1.00 0.00 N ATOM 0 H HIS A 116 -2.566 -0.281 11.357 1.00 0.00 H new ATOM 0 HA HIS A 116 -1.703 1.394 13.677 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -4.190 0.577 12.800 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.815 -0.685 13.958 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.038 1.666 14.788 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.988 3.086 17.341 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.501 3.182 16.869 1.00 0.00 H new ATOM 1824 N ILE A 117 -0.211 -0.408 14.576 1.00 0.00 N ATOM 1825 CA ILE A 117 0.599 -1.486 15.212 1.00 0.00 C ATOM 1826 C ILE A 117 0.807 -1.170 16.700 1.00 0.00 C ATOM 1827 O ILE A 117 1.615 -0.338 17.063 1.00 0.00 O ATOM 1828 CB ILE A 117 1.960 -1.555 14.517 1.00 0.00 C ATOM 1829 CG1 ILE A 117 1.753 -1.810 13.022 1.00 0.00 C ATOM 1830 CG2 ILE A 117 2.791 -2.690 15.117 1.00 0.00 C ATOM 1831 CD1 ILE A 117 3.078 -1.611 12.282 1.00 0.00 C ATOM 0 H ILE A 117 0.163 0.535 14.681 1.00 0.00 H new ATOM 0 HA ILE A 117 0.079 -2.439 15.117 1.00 0.00 H new ATOM 0 HB ILE A 117 2.486 -0.611 14.659 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.384 -2.823 12.863 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.998 -1.130 12.627 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.759 -2.735 14.619 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.939 -2.509 16.182 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.268 -3.636 14.979 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.931 -1.793 11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.428 -0.590 12.431 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.820 -2.309 12.670 1.00 0.00 H new ATOM 1843 N GLY A 118 0.085 -1.834 17.558 1.00 0.00 N ATOM 1844 CA GLY A 118 0.239 -1.585 19.024 1.00 0.00 C ATOM 1845 C GLY A 118 -0.255 -0.174 19.377 1.00 0.00 C ATOM 1846 O GLY A 118 -1.338 0.225 18.999 1.00 0.00 O ATOM 0 H GLY A 118 -0.607 -2.541 17.310 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.326 -2.328 19.588 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.285 -1.695 19.311 1.00 0.00 H new ATOM 1850 N ASP A 119 0.528 0.581 20.110 1.00 0.00 N ATOM 1851 CA ASP A 119 0.106 1.961 20.501 1.00 0.00 C ATOM 1852 C ASP A 119 0.805 2.997 19.616 1.00 0.00 C ATOM 1853 O ASP A 119 1.046 4.115 20.024 1.00 0.00 O ATOM 1854 CB ASP A 119 0.482 2.211 21.964 1.00 0.00 C ATOM 1855 CG ASP A 119 1.840 1.573 22.264 1.00 0.00 C ATOM 1856 OD1 ASP A 119 2.016 0.414 21.927 1.00 0.00 O ATOM 1857 OD2 ASP A 119 2.678 2.253 22.833 1.00 0.00 O ATOM 0 H ASP A 119 1.445 0.298 20.455 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.973 2.052 20.374 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.521 3.282 22.161 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.280 1.793 22.622 1.00 0.00 H new ATOM 1862 N GLU A 120 1.134 2.635 18.409 1.00 0.00 N ATOM 1863 CA GLU A 120 1.812 3.602 17.498 1.00 0.00 C ATOM 1864 C GLU A 120 1.133 3.557 16.130 1.00 0.00 C ATOM 1865 O GLU A 120 0.618 2.532 15.729 1.00 0.00 O ATOM 1866 CB GLU A 120 3.279 3.209 17.341 1.00 0.00 C ATOM 1867 CG GLU A 120 4.019 3.450 18.655 1.00 0.00 C ATOM 1868 CD GLU A 120 3.616 2.382 19.671 1.00 0.00 C ATOM 1869 OE1 GLU A 120 3.120 1.350 19.250 1.00 0.00 O ATOM 1870 OE2 GLU A 120 3.810 2.613 20.853 1.00 0.00 O ATOM 0 H GLU A 120 0.963 1.711 18.012 1.00 0.00 H new ATOM 0 HA GLU A 120 1.746 4.607 17.914 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.356 2.160 17.056 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.738 3.791 16.542 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.096 3.421 18.489 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.783 4.442 19.041 1.00 0.00 H new ATOM 1877 N VAL A 121 1.121 4.646 15.400 1.00 0.00 N ATOM 1878 CA VAL A 121 0.469 4.638 14.060 1.00 0.00 C ATOM 1879 C VAL A 121 1.515 4.984 12.994 1.00 0.00 C ATOM 1880 O VAL A 121 2.188 5.991 13.084 1.00 0.00 O ATOM 1881 CB VAL A 121 -0.626 5.705 14.043 1.00 0.00 C ATOM 1882 CG1 VAL A 121 -1.822 5.210 13.228 1.00 0.00 C ATOM 1883 CG2 VAL A 121 -1.066 6.011 15.478 1.00 0.00 C ATOM 0 H VAL A 121 1.534 5.537 15.676 1.00 0.00 H new ATOM 0 HA VAL A 121 0.042 3.656 13.856 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.236 6.613 13.584 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.598 5.975 13.220 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.505 5.004 12.206 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.216 4.298 13.677 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.847 6.772 15.465 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.452 5.103 15.942 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.213 6.376 16.050 1.00 0.00 H new ATOM 1893 N PHE A 122 1.675 4.158 11.997 1.00 0.00 N ATOM 1894 CA PHE A 122 2.689 4.436 10.945 1.00 0.00 C ATOM 1895 C PHE A 122 2.033 5.264 9.835 1.00 0.00 C ATOM 1896 O PHE A 122 0.944 4.966 9.383 1.00 0.00 O ATOM 1897 CB PHE A 122 3.181 3.097 10.380 1.00 0.00 C ATOM 1898 CG PHE A 122 4.045 2.385 11.403 1.00 0.00 C ATOM 1899 CD1 PHE A 122 3.527 2.030 12.659 1.00 0.00 C ATOM 1900 CD2 PHE A 122 5.374 2.078 11.091 1.00 0.00 C ATOM 1901 CE1 PHE A 122 4.339 1.374 13.592 1.00 0.00 C ATOM 1902 CE2 PHE A 122 6.183 1.419 12.024 1.00 0.00 C ATOM 1903 CZ PHE A 122 5.666 1.068 13.275 1.00 0.00 C ATOM 0 H PHE A 122 1.143 3.298 11.866 1.00 0.00 H new ATOM 0 HA PHE A 122 3.532 4.991 11.357 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.329 2.471 10.113 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.751 3.266 9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 122 2.502 2.263 12.905 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.777 2.350 10.127 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.940 1.104 14.558 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.207 1.181 11.778 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.291 0.561 13.995 1.00 0.00 H new ATOM 1913 N GLN A 123 2.708 6.282 9.375 1.00 0.00 N ATOM 1914 CA GLN A 123 2.162 7.121 8.270 1.00 0.00 C ATOM 1915 C GLN A 123 3.185 7.141 7.132 1.00 0.00 C ATOM 1916 O GLN A 123 4.185 7.825 7.209 1.00 0.00 O ATOM 1917 CB GLN A 123 1.923 8.548 8.772 1.00 0.00 C ATOM 1918 CG GLN A 123 0.886 9.237 7.887 1.00 0.00 C ATOM 1919 CD GLN A 123 -0.514 8.822 8.343 1.00 0.00 C ATOM 1920 OE1 GLN A 123 -0.661 8.086 9.298 1.00 0.00 O ATOM 1921 NE2 GLN A 123 -1.557 9.273 7.703 1.00 0.00 N ATOM 0 H GLN A 123 3.623 6.571 9.721 1.00 0.00 H new ATOM 0 HA GLN A 123 1.216 6.709 7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.577 8.527 9.806 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.857 9.110 8.759 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.997 10.319 7.950 1.00 0.00 H new ATOM 0 HG3 GLN A 123 1.039 8.961 6.844 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -1.435 9.891 6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -2.495 9.008 8.005 1.00 0.00 H new ATOM 1930 N VAL A 124 2.950 6.400 6.085 1.00 0.00 N ATOM 1931 CA VAL A 124 3.927 6.386 4.955 1.00 0.00 C ATOM 1932 C VAL A 124 3.219 6.563 3.613 1.00 0.00 C ATOM 1933 O VAL A 124 2.165 6.009 3.373 1.00 0.00 O ATOM 1934 CB VAL A 124 4.696 5.057 4.954 1.00 0.00 C ATOM 1935 CG1 VAL A 124 3.710 3.891 4.878 1.00 0.00 C ATOM 1936 CG2 VAL A 124 5.629 5.006 3.739 1.00 0.00 C ATOM 0 H VAL A 124 2.130 5.806 5.961 1.00 0.00 H new ATOM 0 HA VAL A 124 4.619 7.217 5.093 1.00 0.00 H new ATOM 0 HB VAL A 124 5.281 4.981 5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.259 2.949 4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.043 3.922 5.740 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.124 3.969 3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.175 4.062 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.041 5.085 2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.336 5.834 3.788 1.00 0.00 H new ATOM 1946 N LEU A 125 3.810 7.319 2.729 1.00 0.00 N ATOM 1947 CA LEU A 125 3.188 7.517 1.394 1.00 0.00 C ATOM 1948 C LEU A 125 3.583 6.338 0.517 1.00 0.00 C ATOM 1949 O LEU A 125 4.683 5.819 0.610 1.00 0.00 O ATOM 1950 CB LEU A 125 3.686 8.821 0.754 1.00 0.00 C ATOM 1951 CG LEU A 125 3.003 10.038 1.392 1.00 0.00 C ATOM 1952 CD1 LEU A 125 1.608 10.224 0.788 1.00 0.00 C ATOM 1953 CD2 LEU A 125 2.894 9.849 2.909 1.00 0.00 C ATOM 0 H LEU A 125 4.694 7.806 2.875 1.00 0.00 H new ATOM 0 HA LEU A 125 2.105 7.581 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.766 8.901 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.485 8.806 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 125 3.603 10.926 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.127 11.089 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.695 10.382 -0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.008 9.334 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.408 10.719 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.305 8.957 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.891 9.736 3.334 1.00 0.00 H new ATOM 1965 N CYS A 126 2.678 5.906 -0.317 1.00 0.00 N ATOM 1966 CA CYS A 126 2.951 4.740 -1.199 1.00 0.00 C ATOM 1967 C CYS A 126 2.853 5.160 -2.666 1.00 0.00 C ATOM 1968 O CYS A 126 1.859 5.702 -3.105 1.00 0.00 O ATOM 1969 CB CYS A 126 1.914 3.661 -0.912 1.00 0.00 C ATOM 1970 SG CYS A 126 1.533 3.653 0.856 1.00 0.00 S ATOM 0 H CYS A 126 1.751 6.317 -0.425 1.00 0.00 H new ATOM 0 HA CYS A 126 3.955 4.361 -1.006 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.009 3.848 -1.490 1.00 0.00 H new ATOM 0 HB3 CYS A 126 2.293 2.686 -1.219 1.00 0.00 H new ATOM 0 HG CYS A 126 1.021 2.504 1.184 1.00 0.00 H new ATOM 1976 N GLU A 127 3.874 4.892 -3.427 1.00 0.00 N ATOM 1977 CA GLU A 127 3.850 5.249 -4.872 1.00 0.00 C ATOM 1978 C GLU A 127 4.599 4.180 -5.670 1.00 0.00 C ATOM 1979 O GLU A 127 5.203 3.291 -5.115 1.00 0.00 O ATOM 1980 CB GLU A 127 4.529 6.605 -5.069 1.00 0.00 C ATOM 1981 CG GLU A 127 3.787 7.667 -4.256 1.00 0.00 C ATOM 1982 CD GLU A 127 4.408 9.040 -4.518 1.00 0.00 C ATOM 1983 OE1 GLU A 127 5.445 9.086 -5.158 1.00 0.00 O ATOM 1984 OE2 GLU A 127 3.837 10.023 -4.072 1.00 0.00 O ATOM 0 H GLU A 127 4.730 4.438 -3.109 1.00 0.00 H new ATOM 0 HA GLU A 127 2.819 5.305 -5.220 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.571 6.552 -4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.529 6.874 -6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.732 7.676 -4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.840 7.429 -3.194 1.00 0.00 H new ATOM 1991 N LYS A 128 4.584 4.273 -6.968 1.00 0.00 N ATOM 1992 CA LYS A 128 5.325 3.280 -7.807 1.00 0.00 C ATOM 1993 C LYS A 128 6.753 3.190 -7.306 1.00 0.00 C ATOM 1994 O LYS A 128 7.515 2.325 -7.692 1.00 0.00 O ATOM 1995 CB LYS A 128 5.305 3.760 -9.254 1.00 0.00 C ATOM 1996 CG LYS A 128 6.338 4.874 -9.440 1.00 0.00 C ATOM 1997 CD LYS A 128 6.036 5.636 -10.732 1.00 0.00 C ATOM 1998 CE LYS A 128 5.065 6.781 -10.432 1.00 0.00 C ATOM 1999 NZ LYS A 128 4.543 7.342 -11.710 1.00 0.00 N ATOM 0 H LYS A 128 4.090 4.996 -7.491 1.00 0.00 H new ATOM 0 HA LYS A 128 4.861 2.296 -7.745 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.525 2.930 -9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.311 4.125 -9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.313 5.555 -8.589 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.342 4.451 -9.480 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.958 6.029 -11.159 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.604 4.962 -11.472 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.240 6.420 -9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.571 7.560 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.884 8.120 -11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.335 7.701 -12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.046 6.597 -12.239 1.00 0.00 H new ATOM 2013 N ASN A 129 7.103 4.068 -6.426 1.00 0.00 N ATOM 2014 CA ASN A 129 8.472 4.037 -5.855 1.00 0.00 C ATOM 2015 C ASN A 129 8.579 2.965 -4.768 1.00 0.00 C ATOM 2016 O ASN A 129 9.415 2.088 -4.824 1.00 0.00 O ATOM 2017 CB ASN A 129 8.820 5.400 -5.278 1.00 0.00 C ATOM 2018 CG ASN A 129 10.299 5.419 -4.880 1.00 0.00 C ATOM 2019 OD1 ASN A 129 10.628 5.343 -3.713 1.00 0.00 O ATOM 2020 ND2 ASN A 129 11.210 5.517 -5.812 1.00 0.00 N ATOM 0 H ASN A 129 6.501 4.811 -6.073 1.00 0.00 H new ATOM 0 HA ASN A 129 9.176 3.792 -6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.619 6.180 -6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.195 5.610 -4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 129 12.198 5.530 -5.560 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.933 5.581 -6.792 1.00 0.00 H new ATOM 2027 N ASP A 130 7.744 3.044 -3.770 1.00 0.00 N ATOM 2028 CA ASP A 130 7.796 2.047 -2.662 1.00 0.00 C ATOM 2029 C ASP A 130 6.672 1.001 -2.781 1.00 0.00 C ATOM 2030 O ASP A 130 5.745 1.133 -3.573 1.00 0.00 O ATOM 2031 CB ASP A 130 7.687 2.777 -1.321 1.00 0.00 C ATOM 2032 CG ASP A 130 6.491 3.730 -1.348 1.00 0.00 C ATOM 2033 OD1 ASP A 130 5.698 3.628 -2.268 1.00 0.00 O ATOM 2034 OD2 ASP A 130 6.393 4.550 -0.449 1.00 0.00 O ATOM 0 H ASP A 130 7.024 3.760 -3.673 1.00 0.00 H new ATOM 0 HA ASP A 130 8.746 1.517 -2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.571 2.056 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.603 3.333 -1.123 1.00 0.00 H new ATOM 2039 N LEU A 131 6.741 -0.024 -1.960 1.00 0.00 N ATOM 2040 CA LEU A 131 5.684 -1.080 -1.954 1.00 0.00 C ATOM 2041 C LEU A 131 5.499 -1.590 -0.525 1.00 0.00 C ATOM 2042 O LEU A 131 6.318 -2.329 -0.013 1.00 0.00 O ATOM 2043 CB LEU A 131 6.135 -2.231 -2.853 1.00 0.00 C ATOM 2044 CG LEU A 131 5.368 -3.542 -2.504 1.00 0.00 C ATOM 2045 CD1 LEU A 131 4.979 -4.310 -3.771 1.00 0.00 C ATOM 2046 CD2 LEU A 131 6.228 -4.486 -1.639 1.00 0.00 C ATOM 0 H LEU A 131 7.494 -0.172 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 131 4.741 -0.674 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.963 -1.971 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.207 -2.390 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 131 4.477 -3.237 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.445 -5.220 -3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.336 -3.686 -4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.878 -4.572 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.662 -5.390 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.135 -4.751 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.495 -3.985 -0.709 1.00 0.00 H new ATOM 2058 N ILE A 132 4.462 -1.173 0.141 1.00 0.00 N ATOM 2059 CA ILE A 132 4.271 -1.598 1.554 1.00 0.00 C ATOM 2060 C ILE A 132 3.233 -2.712 1.663 1.00 0.00 C ATOM 2061 O ILE A 132 2.244 -2.733 0.959 1.00 0.00 O ATOM 2062 CB ILE A 132 3.795 -0.394 2.355 1.00 0.00 C ATOM 2063 CG1 ILE A 132 3.996 -0.662 3.848 1.00 0.00 C ATOM 2064 CG2 ILE A 132 2.307 -0.153 2.076 1.00 0.00 C ATOM 2065 CD1 ILE A 132 3.625 0.583 4.658 1.00 0.00 C ATOM 0 H ILE A 132 3.739 -0.557 -0.230 1.00 0.00 H new ATOM 0 HA ILE A 132 5.217 -1.978 1.940 1.00 0.00 H new ATOM 0 HB ILE A 132 4.368 0.486 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.381 -1.506 4.160 1.00 0.00 H new ATOM 0 HG13 ILE A 132 5.033 -0.935 4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.964 0.709 2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.162 0.037 1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.735 -1.034 2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.771 0.383 5.720 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.259 1.416 4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.581 0.837 4.477 1.00 0.00 H new ATOM 2077 N SER A 133 3.462 -3.638 2.556 1.00 0.00 N ATOM 2078 CA SER A 133 2.506 -4.761 2.745 1.00 0.00 C ATOM 2079 C SER A 133 2.398 -5.066 4.234 1.00 0.00 C ATOM 2080 O SER A 133 3.400 -5.140 4.916 1.00 0.00 O ATOM 2081 CB SER A 133 3.044 -5.995 2.028 1.00 0.00 C ATOM 2082 OG SER A 133 2.050 -7.009 2.023 1.00 0.00 O ATOM 0 H SER A 133 4.279 -3.662 3.167 1.00 0.00 H new ATOM 0 HA SER A 133 1.529 -4.493 2.343 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.325 -5.741 1.006 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.944 -6.355 2.526 1.00 0.00 H new ATOM 0 HG SER A 133 1.169 -6.604 2.168 1.00 0.00 H new ATOM 2088 N VAL A 134 1.209 -5.228 4.765 1.00 0.00 N ATOM 2089 CA VAL A 134 1.096 -5.500 6.225 1.00 0.00 C ATOM 2090 C VAL A 134 0.757 -6.981 6.437 1.00 0.00 C ATOM 2091 O VAL A 134 0.335 -7.649 5.517 1.00 0.00 O ATOM 2092 CB VAL A 134 -0.030 -4.642 6.807 1.00 0.00 C ATOM 2093 CG1 VAL A 134 -0.074 -3.287 6.098 1.00 0.00 C ATOM 2094 CG2 VAL A 134 -1.368 -5.358 6.599 1.00 0.00 C ATOM 0 H VAL A 134 0.326 -5.184 4.256 1.00 0.00 H new ATOM 0 HA VAL A 134 2.038 -5.262 6.719 1.00 0.00 H new ATOM 0 HB VAL A 134 0.151 -4.487 7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.878 -2.683 6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.877 -2.773 6.237 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.252 -3.439 5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.174 -4.751 7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.538 -5.510 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.346 -6.324 7.104 1.00 0.00 H new ATOM 2104 N PRO A 135 0.952 -7.510 7.631 1.00 0.00 N ATOM 2105 CA PRO A 135 0.678 -8.943 7.927 1.00 0.00 C ATOM 2106 C PRO A 135 -0.789 -9.220 8.267 1.00 0.00 C ATOM 2107 O PRO A 135 -1.577 -8.318 8.475 1.00 0.00 O ATOM 2108 CB PRO A 135 1.559 -9.251 9.147 1.00 0.00 C ATOM 2109 CG PRO A 135 2.188 -7.955 9.567 1.00 0.00 C ATOM 2110 CD PRO A 135 1.444 -6.838 8.840 1.00 0.00 C ATOM 0 HA PRO A 135 0.892 -9.562 7.056 1.00 0.00 H new ATOM 0 HB2 PRO A 135 0.964 -9.672 9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.322 -9.988 8.896 1.00 0.00 H new ATOM 0 HG2 PRO A 135 2.118 -7.825 10.647 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.248 -7.941 9.312 1.00 0.00 H new ATOM 0 HD2 PRO A 135 0.628 -6.438 9.441 1.00 0.00 H new ATOM 0 HD3 PRO A 135 2.102 -6.003 8.600 1.00 0.00 H new ATOM 2118 N ALA A 136 -1.151 -10.473 8.332 1.00 0.00 N ATOM 2119 CA ALA A 136 -2.554 -10.837 8.668 1.00 0.00 C ATOM 2120 C ALA A 136 -2.844 -10.463 10.123 1.00 0.00 C ATOM 2121 O ALA A 136 -1.963 -10.070 10.861 1.00 0.00 O ATOM 2122 CB ALA A 136 -2.749 -12.341 8.478 1.00 0.00 C ATOM 0 H ALA A 136 -0.529 -11.264 8.165 1.00 0.00 H new ATOM 0 HA ALA A 136 -3.237 -10.297 8.012 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.777 -12.609 8.724 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.543 -12.606 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.066 -12.882 9.133 1.00 0.00 H new ATOM 2128 N HIS A 137 -4.079 -10.576 10.534 1.00 0.00 N ATOM 2129 CA HIS A 137 -4.447 -10.226 11.939 1.00 0.00 C ATOM 2130 C HIS A 137 -4.087 -8.763 12.218 1.00 0.00 C ATOM 2131 O HIS A 137 -4.377 -8.232 13.272 1.00 0.00 O ATOM 2132 CB HIS A 137 -3.700 -11.137 12.918 1.00 0.00 C ATOM 2133 CG HIS A 137 -3.978 -12.572 12.574 1.00 0.00 C ATOM 2134 ND1 HIS A 137 -5.257 -13.023 12.285 1.00 0.00 N ATOM 2135 CD2 HIS A 137 -3.159 -13.670 12.468 1.00 0.00 C ATOM 2136 CE1 HIS A 137 -5.174 -14.338 12.020 1.00 0.00 C ATOM 2137 NE2 HIS A 137 -3.918 -14.781 12.120 1.00 0.00 N ATOM 0 H HIS A 137 -4.854 -10.898 9.954 1.00 0.00 H new ATOM 0 HA HIS A 137 -5.520 -10.365 12.071 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.629 -10.941 12.870 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.017 -10.928 13.940 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -2.091 -13.670 12.630 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -6.018 -14.959 11.759 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -3.586 -15.734 11.972 1.00 0.00 H new ATOM 2146 N THR A 138 -3.481 -8.107 11.268 1.00 0.00 N ATOM 2147 CA THR A 138 -3.129 -6.674 11.462 1.00 0.00 C ATOM 2148 C THR A 138 -4.141 -5.819 10.679 1.00 0.00 C ATOM 2149 O THR A 138 -4.206 -5.905 9.469 1.00 0.00 O ATOM 2150 CB THR A 138 -1.715 -6.405 10.937 1.00 0.00 C ATOM 2151 OG1 THR A 138 -0.910 -7.559 11.138 1.00 0.00 O ATOM 2152 CG2 THR A 138 -1.107 -5.213 11.687 1.00 0.00 C ATOM 0 H THR A 138 -3.215 -8.502 10.366 1.00 0.00 H new ATOM 0 HA THR A 138 -3.160 -6.424 12.522 1.00 0.00 H new ATOM 0 HB THR A 138 -1.759 -6.175 9.872 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.013 -7.286 11.425 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.101 -5.022 11.313 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.726 -4.330 11.529 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.061 -5.439 12.752 1.00 0.00 H new ATOM 2160 N PRO A 139 -4.937 -5.006 11.341 1.00 0.00 N ATOM 2161 CA PRO A 139 -5.946 -4.161 10.643 1.00 0.00 C ATOM 2162 C PRO A 139 -5.276 -3.010 9.892 1.00 0.00 C ATOM 2163 O PRO A 139 -4.410 -2.338 10.414 1.00 0.00 O ATOM 2164 CB PRO A 139 -6.830 -3.621 11.770 1.00 0.00 C ATOM 2165 CG PRO A 139 -5.994 -3.683 13.005 1.00 0.00 C ATOM 2166 CD PRO A 139 -4.961 -4.793 12.799 1.00 0.00 C ATOM 0 HA PRO A 139 -6.508 -4.723 9.897 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.147 -2.599 11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.734 -4.220 11.879 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -5.501 -2.727 13.184 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -6.613 -3.891 13.878 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -3.981 -4.498 13.174 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -5.244 -5.703 13.329 1.00 0.00 H new ATOM 2174 N HIS A 140 -5.709 -2.741 8.698 1.00 0.00 N ATOM 2175 CA HIS A 140 -5.145 -1.589 7.943 1.00 0.00 C ATOM 2176 C HIS A 140 -6.274 -0.877 7.200 1.00 0.00 C ATOM 2177 O HIS A 140 -7.028 -1.502 6.480 1.00 0.00 O ATOM 2178 CB HIS A 140 -4.087 -2.069 6.960 1.00 0.00 C ATOM 2179 CG HIS A 140 -4.619 -3.237 6.197 1.00 0.00 C ATOM 2180 ND1 HIS A 140 -5.026 -4.409 6.827 1.00 0.00 N ATOM 2181 CD2 HIS A 140 -4.819 -3.437 4.858 1.00 0.00 C ATOM 2182 CE1 HIS A 140 -5.446 -5.254 5.872 1.00 0.00 C ATOM 2183 NE2 HIS A 140 -5.336 -4.704 4.666 1.00 0.00 N ATOM 0 H HIS A 140 -6.431 -3.269 8.208 1.00 0.00 H new ATOM 0 HA HIS A 140 -4.674 -0.895 8.639 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -3.818 -1.265 6.276 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -3.179 -2.351 7.493 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.607 -2.721 4.078 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.823 -6.249 6.058 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.584 -5.133 3.775 1.00 0.00 H new ATOM 2191 N TRP A 141 -6.386 0.413 7.331 1.00 0.00 N ATOM 2192 CA TRP A 141 -7.451 1.141 6.583 1.00 0.00 C ATOM 2193 C TRP A 141 -6.773 2.081 5.579 1.00 0.00 C ATOM 2194 O TRP A 141 -5.666 2.534 5.792 1.00 0.00 O ATOM 2195 CB TRP A 141 -8.328 1.940 7.546 1.00 0.00 C ATOM 2196 CG TRP A 141 -7.500 2.971 8.225 1.00 0.00 C ATOM 2197 CD1 TRP A 141 -7.168 4.166 7.697 1.00 0.00 C ATOM 2198 CD2 TRP A 141 -6.898 2.919 9.544 1.00 0.00 C ATOM 2199 NE1 TRP A 141 -6.390 4.853 8.600 1.00 0.00 N ATOM 2200 CE2 TRP A 141 -6.191 4.124 9.764 1.00 0.00 C ATOM 2201 CE3 TRP A 141 -6.895 1.948 10.557 1.00 0.00 C ATOM 2202 CZ2 TRP A 141 -5.501 4.354 10.958 1.00 0.00 C ATOM 2203 CZ3 TRP A 141 -6.207 2.174 11.756 1.00 0.00 C ATOM 2204 CH2 TRP A 141 -5.510 3.372 11.959 1.00 0.00 C ATOM 0 H TRP A 141 -5.790 0.995 7.920 1.00 0.00 H new ATOM 0 HA TRP A 141 -8.090 0.430 6.059 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -9.146 2.414 7.003 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.778 1.275 8.283 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -7.465 4.526 6.723 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -6.007 5.784 8.434 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -7.427 1.020 10.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -4.966 5.280 11.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -6.214 1.420 12.529 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -4.980 3.539 12.885 1.00 0.00 H new ATOM 2215 N PHE A 142 -7.414 2.357 4.481 1.00 0.00 N ATOM 2216 CA PHE A 142 -6.804 3.241 3.440 1.00 0.00 C ATOM 2217 C PHE A 142 -7.158 4.697 3.732 1.00 0.00 C ATOM 2218 O PHE A 142 -7.970 4.992 4.580 1.00 0.00 O ATOM 2219 CB PHE A 142 -7.362 2.875 2.060 1.00 0.00 C ATOM 2220 CG PHE A 142 -6.310 2.179 1.220 1.00 0.00 C ATOM 2221 CD1 PHE A 142 -5.431 2.926 0.417 1.00 0.00 C ATOM 2222 CD2 PHE A 142 -6.225 0.782 1.228 1.00 0.00 C ATOM 2223 CE1 PHE A 142 -4.479 2.275 -0.369 1.00 0.00 C ATOM 2224 CE2 PHE A 142 -5.268 0.132 0.440 1.00 0.00 C ATOM 2225 CZ PHE A 142 -4.395 0.881 -0.361 1.00 0.00 C ATOM 0 H PHE A 142 -8.344 2.007 4.253 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.722 3.107 3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -8.230 2.226 2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.703 3.776 1.550 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.492 4.004 0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -6.899 0.204 1.843 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.805 2.851 -0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.202 -0.946 0.449 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.658 0.380 -0.971 1.00 0.00 H new ATOM 2235 N ASP A 143 -6.540 5.612 3.049 1.00 0.00 N ATOM 2236 CA ASP A 143 -6.849 7.046 3.287 1.00 0.00 C ATOM 2237 C ASP A 143 -6.446 7.845 2.049 1.00 0.00 C ATOM 2238 O ASP A 143 -5.282 8.026 1.755 1.00 0.00 O ATOM 2239 CB ASP A 143 -6.082 7.539 4.515 1.00 0.00 C ATOM 2240 CG ASP A 143 -5.900 9.056 4.432 1.00 0.00 C ATOM 2241 OD1 ASP A 143 -6.735 9.700 3.819 1.00 0.00 O ATOM 2242 OD2 ASP A 143 -4.930 9.546 4.985 1.00 0.00 O ATOM 0 H ASP A 143 -5.834 5.431 2.336 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.915 7.177 3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -6.624 7.277 5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -5.110 7.049 4.570 1.00 0.00 H new ATOM 2282 N GLU A 147 -10.462 12.468 -3.999 1.00 0.00 N ATOM 2283 CA GLU A 147 -10.922 11.410 -4.949 1.00 0.00 C ATOM 2284 C GLU A 147 -10.042 11.362 -6.221 1.00 0.00 C ATOM 2285 O GLU A 147 -10.565 11.351 -7.318 1.00 0.00 O ATOM 2286 CB GLU A 147 -12.366 11.709 -5.359 1.00 0.00 C ATOM 2287 CG GLU A 147 -12.437 13.096 -6.004 1.00 0.00 C ATOM 2288 CD GLU A 147 -13.774 13.754 -5.660 1.00 0.00 C ATOM 2289 OE1 GLU A 147 -14.717 13.562 -6.410 1.00 0.00 O ATOM 2290 OE2 GLU A 147 -13.833 14.438 -4.652 1.00 0.00 O ATOM 0 HA GLU A 147 -10.848 10.445 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.721 10.952 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.019 11.668 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -11.613 13.716 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.329 13.011 -7.085 1.00 0.00 H new ATOM 2297 N PRO A 148 -8.728 11.313 -6.103 1.00 0.00 N ATOM 2298 CA PRO A 148 -7.823 11.240 -7.289 1.00 0.00 C ATOM 2299 C PRO A 148 -7.741 9.828 -7.874 1.00 0.00 C ATOM 2300 O PRO A 148 -8.116 8.858 -7.249 1.00 0.00 O ATOM 2301 CB PRO A 148 -6.468 11.637 -6.718 1.00 0.00 C ATOM 2302 CG PRO A 148 -6.505 11.113 -5.330 1.00 0.00 C ATOM 2303 CD PRO A 148 -7.941 11.328 -4.854 1.00 0.00 C ATOM 0 HA PRO A 148 -8.172 11.875 -8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.649 11.200 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.327 12.718 -6.735 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -6.235 10.057 -5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -5.796 11.641 -4.692 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -8.259 10.540 -4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.050 12.274 -4.323 1.00 0.00 H new ATOM 2311 N ASN A 149 -7.248 9.713 -9.070 1.00 0.00 N ATOM 2312 CA ASN A 149 -7.140 8.368 -9.698 1.00 0.00 C ATOM 2313 C ASN A 149 -5.898 7.650 -9.162 1.00 0.00 C ATOM 2314 O ASN A 149 -4.792 7.872 -9.614 1.00 0.00 O ATOM 2315 CB ASN A 149 -7.053 8.528 -11.216 1.00 0.00 C ATOM 2316 CG ASN A 149 -6.069 7.510 -11.789 1.00 0.00 C ATOM 2317 OD1 ASN A 149 -6.247 6.318 -11.634 1.00 0.00 O ATOM 2318 ND2 ASN A 149 -5.030 7.937 -12.449 1.00 0.00 N ATOM 0 H ASN A 149 -6.915 10.489 -9.642 1.00 0.00 H new ATOM 0 HA ASN A 149 -8.019 7.772 -9.454 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.037 8.387 -11.663 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -6.731 9.539 -11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -4.363 7.270 -12.837 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -4.884 8.938 -12.577 1.00 0.00 H new ATOM 2325 N PHE A 150 -6.082 6.789 -8.188 1.00 0.00 N ATOM 2326 CA PHE A 150 -4.918 6.051 -7.606 1.00 0.00 C ATOM 2327 C PHE A 150 -4.915 4.596 -8.104 1.00 0.00 C ATOM 2328 O PHE A 150 -5.923 3.922 -8.084 1.00 0.00 O ATOM 2329 CB PHE A 150 -4.992 6.112 -6.065 1.00 0.00 C ATOM 2330 CG PHE A 150 -5.751 4.930 -5.494 1.00 0.00 C ATOM 2331 CD1 PHE A 150 -7.035 4.614 -5.960 1.00 0.00 C ATOM 2332 CD2 PHE A 150 -5.160 4.146 -4.489 1.00 0.00 C ATOM 2333 CE1 PHE A 150 -7.726 3.516 -5.424 1.00 0.00 C ATOM 2334 CE2 PHE A 150 -5.852 3.050 -3.959 1.00 0.00 C ATOM 2335 CZ PHE A 150 -7.132 2.736 -4.426 1.00 0.00 C ATOM 0 H PHE A 150 -6.987 6.567 -7.773 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.987 6.518 -7.928 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.983 6.131 -5.652 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.478 7.039 -5.760 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.493 5.216 -6.732 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.172 4.389 -4.125 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.716 3.273 -5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -5.396 2.446 -3.188 1.00 0.00 H new ATOM 0 HZ PHE A 150 -7.663 1.890 -4.016 1.00 0.00 H new ATOM 2345 N THR A 151 -3.787 4.106 -8.557 1.00 0.00 N ATOM 2346 CA THR A 151 -3.728 2.694 -9.049 1.00 0.00 C ATOM 2347 C THR A 151 -2.997 1.840 -8.013 1.00 0.00 C ATOM 2348 O THR A 151 -1.919 2.180 -7.569 1.00 0.00 O ATOM 2349 CB THR A 151 -2.969 2.641 -10.382 1.00 0.00 C ATOM 2350 OG1 THR A 151 -3.571 3.544 -11.299 1.00 0.00 O ATOM 2351 CG2 THR A 151 -3.018 1.221 -10.960 1.00 0.00 C ATOM 0 H THR A 151 -2.908 4.620 -8.607 1.00 0.00 H new ATOM 0 HA THR A 151 -4.739 2.314 -9.198 1.00 0.00 H new ATOM 0 HB THR A 151 -1.929 2.921 -10.214 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.452 3.210 -12.213 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.477 1.194 -11.906 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.557 0.526 -10.258 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.056 0.932 -11.128 1.00 0.00 H new ATOM 2359 N ALA A 152 -3.576 0.738 -7.621 1.00 0.00 N ATOM 2360 CA ALA A 152 -2.914 -0.133 -6.609 1.00 0.00 C ATOM 2361 C ALA A 152 -2.991 -1.600 -7.044 1.00 0.00 C ATOM 2362 O ALA A 152 -3.874 -1.997 -7.772 1.00 0.00 O ATOM 2363 CB ALA A 152 -3.590 0.046 -5.252 1.00 0.00 C ATOM 0 H ALA A 152 -4.479 0.403 -7.958 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.866 0.153 -6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.102 -0.593 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.509 1.087 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.642 -0.228 -5.331 1.00 0.00 H new ATOM 2369 N ILE A 153 -2.074 -2.400 -6.578 1.00 0.00 N ATOM 2370 CA ILE A 153 -2.084 -3.853 -6.932 1.00 0.00 C ATOM 2371 C ILE A 153 -2.152 -4.671 -5.649 1.00 0.00 C ATOM 2372 O ILE A 153 -1.319 -4.533 -4.794 1.00 0.00 O ATOM 2373 CB ILE A 153 -0.801 -4.216 -7.673 1.00 0.00 C ATOM 2374 CG1 ILE A 153 -0.523 -3.165 -8.752 1.00 0.00 C ATOM 2375 CG2 ILE A 153 -0.960 -5.598 -8.311 1.00 0.00 C ATOM 2376 CD1 ILE A 153 0.087 -3.832 -9.987 1.00 0.00 C ATOM 0 H ILE A 153 -1.313 -2.112 -5.964 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.944 -4.064 -7.567 1.00 0.00 H new ATOM 0 HB ILE A 153 0.037 -4.239 -6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.448 -2.656 -9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.157 -2.406 -8.365 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.045 -5.861 -8.842 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.154 -6.337 -7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.794 -5.581 -9.012 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.282 -3.078 -10.749 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.022 -4.320 -9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.608 -4.574 -10.380 1.00 0.00 H new ATOM 2388 N ARG A 154 -3.110 -5.542 -5.516 1.00 0.00 N ATOM 2389 CA ARG A 154 -3.193 -6.370 -4.278 1.00 0.00 C ATOM 2390 C ARG A 154 -2.792 -7.805 -4.611 1.00 0.00 C ATOM 2391 O ARG A 154 -3.358 -8.432 -5.483 1.00 0.00 O ATOM 2392 CB ARG A 154 -4.626 -6.328 -3.740 1.00 0.00 C ATOM 2393 CG ARG A 154 -4.769 -7.267 -2.537 1.00 0.00 C ATOM 2394 CD ARG A 154 -6.224 -7.276 -2.067 1.00 0.00 C ATOM 2395 NE ARG A 154 -6.349 -8.130 -0.854 1.00 0.00 N ATOM 2396 CZ ARG A 154 -7.516 -8.596 -0.501 1.00 0.00 C ATOM 2397 NH1 ARG A 154 -8.572 -8.319 -1.215 1.00 0.00 N ATOM 2398 NH2 ARG A 154 -7.627 -9.339 0.566 1.00 0.00 N ATOM 0 H ARG A 154 -3.839 -5.718 -6.208 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.518 -5.979 -3.516 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -4.883 -5.310 -3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -5.325 -6.620 -4.524 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -4.458 -8.275 -2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -4.116 -6.940 -1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.552 -6.260 -1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -6.871 -7.654 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 154 -5.522 -8.351 -0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.486 -7.738 -2.049 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -9.484 -8.683 -0.939 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -6.802 -9.556 1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -8.539 -9.703 0.841 1.00 0.00 H new ATOM 2412 N ILE A 155 -1.803 -8.319 -3.931 1.00 0.00 N ATOM 2413 CA ILE A 155 -1.338 -9.706 -4.212 1.00 0.00 C ATOM 2414 C ILE A 155 -1.359 -10.537 -2.926 1.00 0.00 C ATOM 2415 O ILE A 155 -0.901 -10.099 -1.890 1.00 0.00 O ATOM 2416 CB ILE A 155 0.088 -9.643 -4.746 1.00 0.00 C ATOM 2417 CG1 ILE A 155 0.156 -8.647 -5.906 1.00 0.00 C ATOM 2418 CG2 ILE A 155 0.495 -11.024 -5.245 1.00 0.00 C ATOM 2419 CD1 ILE A 155 1.614 -8.433 -6.298 1.00 0.00 C ATOM 0 H ILE A 155 -1.296 -7.835 -3.190 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.997 -10.171 -4.945 1.00 0.00 H new ATOM 0 HB ILE A 155 0.762 -9.322 -3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -0.411 -9.023 -6.758 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.298 -7.700 -5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 155 1.515 -10.986 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 155 0.443 -11.738 -4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.181 -11.337 -6.041 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.668 -7.724 -7.124 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.166 -8.039 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.051 -9.383 -6.606 1.00 0.00 H new ATOM 2431 N PHE A 156 -1.877 -11.737 -2.980 1.00 0.00 N ATOM 2432 CA PHE A 156 -1.913 -12.581 -1.751 1.00 0.00 C ATOM 2433 C PHE A 156 -1.884 -14.065 -2.115 1.00 0.00 C ATOM 2434 O PHE A 156 -1.939 -14.436 -3.271 1.00 0.00 O ATOM 2435 CB PHE A 156 -3.178 -12.271 -0.955 1.00 0.00 C ATOM 2436 CG PHE A 156 -4.378 -12.397 -1.860 1.00 0.00 C ATOM 2437 CD1 PHE A 156 -4.641 -11.400 -2.807 1.00 0.00 C ATOM 2438 CD2 PHE A 156 -5.226 -13.505 -1.755 1.00 0.00 C ATOM 2439 CE1 PHE A 156 -5.751 -11.511 -3.650 1.00 0.00 C ATOM 2440 CE2 PHE A 156 -6.338 -13.616 -2.599 1.00 0.00 C ATOM 2441 CZ PHE A 156 -6.600 -12.619 -3.547 1.00 0.00 C ATOM 0 H PHE A 156 -2.274 -12.166 -3.816 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.035 -12.355 -1.146 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.269 -12.957 -0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.124 -11.264 -0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.986 -10.545 -2.886 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.023 -14.274 -1.024 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.953 -10.742 -4.381 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.994 -14.471 -2.519 1.00 0.00 H new ATOM 0 HZ PHE A 156 -7.457 -12.705 -4.199 1.00 0.00 H new