USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1280 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 67 THR OG1 : rot -160:sc= 0 USER MOD Set 1.2: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 31 GLN : amide:sc= -4.44! C(o=-4.4!,f=-5.3!) USER MOD Set 2.2: A 125 TYR OH : rot 62:sc= 0.0418 USER MOD Set 3.1: A 107 TYR OH : rot 5:sc= 0.325 USER MOD Set 3.2: A 133 SER OG : rot -150:sc=-0.00512 USER MOD Set 4.1: A 104 HIS : no HE2:sc= -0.352 K(o=-0.35,f=-1) USER MOD Set 4.2: A 119 SER OG : rot -102:sc= 0.00705 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.0652 X(o=-0.065,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.446 K(o=-0.45,f=-2.2) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -2.24 K(o=-2.2,f=-5.9!) USER MOD Single : A 35 GLN : amide:sc= -0.0394 X(o=-0.039,f=0) USER MOD Single : A 36 GLN : amide:sc= -0.0682 X(o=-0.068,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 141:sc= -0.706 (180deg=-2.61) USER MOD Single : A 44 TYR OH : rot -106:sc= 0.0789 USER MOD Single : A 45 SER OG : rot 109:sc= 1.25 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.315 K(o=0.32,f=-5.8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 143:sc= -5.33 (180deg=-12.7!) USER MOD Single : A 66 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.476) USER MOD Single : A 72 SER OG : rot 180:sc= 0.0147 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -3.38! C(o=-3.4!,f=-3.1!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 19:sc= 0.385! USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.4!) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.00527 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 144:sc= -1.13 (180deg=-3.33!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 41:sc= 0.208 USER MOD Single : A 108 SER OG : rot 49:sc= 0.856 USER MOD Single : A 109 SER OG : rot 91:sc= 0.0749 USER MOD Single : A 111 HIS : no HD1:sc= -0.213 K(o=-0.21,f=-0.98) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.0268 K(o=-0.027,f=-0.6) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0147 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.222 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl -121:sc= -1.2 (180deg=-7.74!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 69:sc= 0.0757 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -159:sc= -1.29 (180deg=-2.11!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 84:sc= 1.14 USER MOD Single : A 167 SER OG : rot -136:sc= -2.79! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -5.22! C(o=-5.2!,f=-9.5!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -24.520 -20.012 -9.984 1.00 0.00 N ATOM 2 CA GLY A 23 -23.421 -19.124 -9.512 1.00 0.00 C ATOM 3 C GLY A 23 -23.522 -17.721 -10.079 1.00 0.00 C ATOM 4 O GLY A 23 -23.633 -16.750 -9.332 1.00 0.00 O ATOM 0 HA2 GLY A 23 -23.441 -19.074 -8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -22.462 -19.558 -9.794 1.00 0.00 H new ATOM 10 N SER A 24 -23.484 -17.617 -11.404 1.00 0.00 N ATOM 11 CA SER A 24 -23.572 -16.323 -12.074 1.00 0.00 C ATOM 12 C SER A 24 -22.385 -15.438 -11.707 1.00 0.00 C ATOM 13 O SER A 24 -22.147 -15.157 -10.532 1.00 0.00 O ATOM 14 CB SER A 24 -24.880 -15.620 -11.706 1.00 0.00 C ATOM 15 OG SER A 24 -25.956 -16.542 -11.647 1.00 0.00 O ATOM 0 H SER A 24 -23.393 -18.413 -12.035 1.00 0.00 H new ATOM 0 HA SER A 24 -23.553 -16.498 -13.150 1.00 0.00 H new ATOM 0 HB2 SER A 24 -24.770 -15.122 -10.743 1.00 0.00 H new ATOM 0 HB3 SER A 24 -25.100 -14.846 -12.441 1.00 0.00 H new ATOM 0 HG SER A 24 -26.780 -16.068 -11.408 1.00 0.00 H new ATOM 21 N GLN A 25 -21.643 -15.001 -12.719 1.00 0.00 N ATOM 22 CA GLN A 25 -20.482 -14.147 -12.503 1.00 0.00 C ATOM 23 C GLN A 25 -20.124 -13.383 -13.773 1.00 0.00 C ATOM 24 O GLN A 25 -20.291 -13.889 -14.883 1.00 0.00 O ATOM 25 CB GLN A 25 -19.286 -14.983 -12.044 1.00 0.00 C ATOM 26 CG GLN A 25 -19.042 -16.216 -12.900 1.00 0.00 C ATOM 27 CD GLN A 25 -18.134 -17.224 -12.223 1.00 0.00 C ATOM 28 OE1 GLN A 25 -17.058 -17.545 -12.728 1.00 0.00 O ATOM 29 NE2 GLN A 25 -18.565 -17.731 -11.074 1.00 0.00 N ATOM 0 H GLN A 25 -21.826 -15.225 -13.697 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.733 -13.426 -11.725 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.392 -14.360 -12.056 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.445 -15.293 -11.011 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.997 -16.689 -13.130 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.599 -15.913 -13.849 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.464 -17.436 -10.692 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.997 -18.415 -10.574 1.00 0.00 H new ATOM 38 N GLY A 26 -19.631 -12.160 -13.603 1.00 0.00 N ATOM 39 CA GLY A 26 -19.258 -11.345 -14.744 1.00 0.00 C ATOM 40 C GLY A 26 -18.947 -9.913 -14.358 1.00 0.00 C ATOM 41 O GLY A 26 -19.847 -9.078 -14.266 1.00 0.00 O ATOM 0 H GLY A 26 -19.483 -11.719 -12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -18.387 -11.784 -15.231 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.068 -11.354 -15.473 1.00 0.00 H new ATOM 45 N HIS A 27 -17.669 -9.627 -14.130 1.00 0.00 N ATOM 46 CA HIS A 27 -17.240 -8.285 -13.753 1.00 0.00 C ATOM 47 C HIS A 27 -15.731 -8.132 -13.909 1.00 0.00 C ATOM 48 O HIS A 27 -15.253 -7.152 -14.480 1.00 0.00 O ATOM 49 CB HIS A 27 -17.649 -7.982 -12.309 1.00 0.00 C ATOM 50 CG HIS A 27 -17.402 -9.116 -11.363 1.00 0.00 C ATOM 51 ND1 HIS A 27 -16.172 -9.366 -10.792 1.00 0.00 N ATOM 52 CD2 HIS A 27 -18.236 -10.071 -10.887 1.00 0.00 C ATOM 53 CE1 HIS A 27 -16.260 -10.425 -10.006 1.00 0.00 C ATOM 54 NE2 HIS A 27 -17.503 -10.870 -10.046 1.00 0.00 N ATOM 0 H HIS A 27 -16.912 -10.307 -14.200 1.00 0.00 H new ATOM 0 HA HIS A 27 -17.730 -7.574 -14.419 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.102 -7.105 -11.962 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -18.708 -7.726 -12.287 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -19.283 -10.183 -11.125 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -15.453 -10.853 -9.430 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -17.860 -11.677 -9.535 1.00 0.00 H new ATOM 63 N ASP A 28 -14.986 -9.107 -13.399 1.00 0.00 N ATOM 64 CA ASP A 28 -13.530 -9.081 -13.483 1.00 0.00 C ATOM 65 C ASP A 28 -12.965 -7.857 -12.770 1.00 0.00 C ATOM 66 O ASP A 28 -13.127 -6.727 -13.231 1.00 0.00 O ATOM 67 CB ASP A 28 -13.083 -9.085 -14.946 1.00 0.00 C ATOM 68 CG ASP A 28 -13.192 -10.458 -15.580 1.00 0.00 C ATOM 69 OD1 ASP A 28 -12.775 -11.444 -14.936 1.00 0.00 O ATOM 70 OD2 ASP A 28 -13.695 -10.548 -16.720 1.00 0.00 O ATOM 0 H ASP A 28 -15.366 -9.925 -12.923 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.147 -9.975 -12.990 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.691 -8.378 -15.511 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.051 -8.740 -15.009 1.00 0.00 H new ATOM 75 N THR A 29 -12.301 -8.091 -11.643 1.00 0.00 N ATOM 76 CA THR A 29 -11.711 -7.015 -10.865 1.00 0.00 C ATOM 77 C THR A 29 -10.437 -7.485 -10.168 1.00 0.00 C ATOM 78 O THR A 29 -9.376 -6.880 -10.319 1.00 0.00 O ATOM 79 CB THR A 29 -12.717 -6.500 -9.835 1.00 0.00 C ATOM 80 OG1 THR A 29 -13.867 -5.978 -10.476 1.00 0.00 O ATOM 81 CG2 THR A 29 -12.160 -5.415 -8.938 1.00 0.00 C ATOM 0 H THR A 29 -12.159 -9.021 -11.249 1.00 0.00 H new ATOM 0 HA THR A 29 -11.449 -6.203 -11.544 1.00 0.00 H new ATOM 0 HB THR A 29 -12.964 -7.364 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.500 -5.655 -9.801 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.927 -5.097 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.301 -5.802 -8.390 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.850 -4.564 -9.545 1.00 0.00 H new ATOM 89 N VAL A 30 -10.551 -8.571 -9.410 1.00 0.00 N ATOM 90 CA VAL A 30 -9.435 -9.130 -8.697 1.00 0.00 C ATOM 91 C VAL A 30 -9.322 -10.616 -8.991 1.00 0.00 C ATOM 92 O VAL A 30 -10.320 -11.299 -9.216 1.00 0.00 O ATOM 93 CB VAL A 30 -9.571 -8.940 -7.182 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.209 -8.990 -6.506 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.292 -7.640 -6.852 1.00 0.00 C ATOM 0 H VAL A 30 -11.425 -9.080 -9.280 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.542 -8.604 -9.034 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.173 -9.762 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.331 -8.853 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.743 -9.956 -6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.576 -8.197 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.373 -7.533 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.730 -6.799 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.290 -7.656 -7.291 1.00 0.00 H new ATOM 105 N GLN A 31 -8.101 -11.100 -8.986 1.00 0.00 N ATOM 106 CA GLN A 31 -7.830 -12.509 -9.253 1.00 0.00 C ATOM 107 C GLN A 31 -7.488 -13.255 -7.962 1.00 0.00 C ATOM 108 O GLN A 31 -6.600 -12.843 -7.217 1.00 0.00 O ATOM 109 CB GLN A 31 -6.683 -12.649 -10.256 1.00 0.00 C ATOM 110 CG GLN A 31 -5.425 -11.896 -9.854 1.00 0.00 C ATOM 111 CD GLN A 31 -4.166 -12.527 -10.415 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.858 -12.379 -11.597 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.432 -13.237 -9.566 1.00 0.00 N ATOM 0 H GLN A 31 -7.269 -10.540 -8.799 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.731 -12.951 -9.678 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.442 -13.705 -10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.017 -12.288 -11.229 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.496 -10.865 -10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.357 -11.863 -8.767 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.726 -13.333 -8.594 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.574 -13.686 -9.886 1.00 0.00 H new ATOM 122 N PRO A 32 -8.190 -14.370 -7.677 1.00 0.00 N ATOM 123 CA PRO A 32 -7.945 -15.164 -6.468 1.00 0.00 C ATOM 124 C PRO A 32 -6.501 -15.645 -6.377 1.00 0.00 C ATOM 125 O PRO A 32 -5.956 -16.189 -7.337 1.00 0.00 O ATOM 126 CB PRO A 32 -8.893 -16.358 -6.618 1.00 0.00 C ATOM 127 CG PRO A 32 -9.947 -15.898 -7.563 1.00 0.00 C ATOM 128 CD PRO A 32 -9.269 -14.942 -8.503 1.00 0.00 C ATOM 0 HA PRO A 32 -8.114 -14.582 -5.562 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.369 -17.231 -7.006 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.322 -16.644 -5.658 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.379 -16.739 -8.106 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.763 -15.409 -7.030 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.876 -15.452 -9.383 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.954 -14.173 -8.860 1.00 0.00 H new ATOM 136 N ASN A 33 -5.886 -15.444 -5.216 1.00 0.00 N ATOM 137 CA ASN A 33 -4.504 -15.860 -5.000 1.00 0.00 C ATOM 138 C ASN A 33 -4.060 -15.556 -3.573 1.00 0.00 C ATOM 139 O ASN A 33 -3.635 -14.441 -3.267 1.00 0.00 O ATOM 140 CB ASN A 33 -3.575 -15.162 -5.997 1.00 0.00 C ATOM 141 CG ASN A 33 -3.607 -13.652 -5.862 1.00 0.00 C ATOM 142 OD1 ASN A 33 -4.668 -13.056 -5.671 1.00 0.00 O ATOM 143 ND2 ASN A 33 -2.441 -13.025 -5.959 1.00 0.00 N ATOM 0 H ASN A 33 -6.322 -14.996 -4.410 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.448 -16.937 -5.156 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -2.555 -15.515 -5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -3.862 -15.439 -7.011 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.400 -12.009 -5.875 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.586 -13.559 -6.118 1.00 0.00 H new ATOM 150 N PHE A 34 -4.152 -16.556 -2.704 1.00 0.00 N ATOM 151 CA PHE A 34 -3.756 -16.403 -1.320 1.00 0.00 C ATOM 152 C PHE A 34 -2.354 -16.951 -1.109 1.00 0.00 C ATOM 153 O PHE A 34 -2.083 -18.125 -1.364 1.00 0.00 O ATOM 154 CB PHE A 34 -4.746 -17.121 -0.402 1.00 0.00 C ATOM 155 CG PHE A 34 -4.417 -16.989 1.056 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.195 -15.743 1.619 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.328 -18.111 1.863 1.00 0.00 C ATOM 158 CE1 PHE A 34 -3.892 -15.618 2.962 1.00 0.00 C ATOM 159 CE2 PHE A 34 -4.025 -17.993 3.206 1.00 0.00 C ATOM 160 CZ PHE A 34 -3.806 -16.746 3.756 1.00 0.00 C ATOM 0 H PHE A 34 -4.500 -17.485 -2.941 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.758 -15.341 -1.074 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -5.746 -16.724 -0.578 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -4.772 -18.178 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.259 -14.859 1.002 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.497 -19.089 1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.723 -14.641 3.390 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.960 -18.876 3.825 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.568 -16.652 4.805 1.00 0.00 H new ATOM 170 N GLN A 35 -1.473 -16.089 -0.641 1.00 0.00 N ATOM 171 CA GLN A 35 -0.086 -16.462 -0.387 1.00 0.00 C ATOM 172 C GLN A 35 0.257 -16.306 1.092 1.00 0.00 C ATOM 173 O GLN A 35 -0.252 -15.409 1.766 1.00 0.00 O ATOM 174 CB GLN A 35 0.857 -15.609 -1.238 1.00 0.00 C ATOM 175 CG GLN A 35 1.539 -16.384 -2.354 1.00 0.00 C ATOM 176 CD GLN A 35 2.337 -15.489 -3.281 1.00 0.00 C ATOM 177 OE1 GLN A 35 3.542 -15.671 -3.453 1.00 0.00 O ATOM 178 NE2 GLN A 35 1.667 -14.514 -3.886 1.00 0.00 N ATOM 0 H GLN A 35 -1.691 -15.116 -0.426 1.00 0.00 H new ATOM 0 HA GLN A 35 0.040 -17.510 -0.660 1.00 0.00 H new ATOM 0 HB2 GLN A 35 0.294 -14.783 -1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 35 1.619 -15.171 -0.593 1.00 0.00 H new ATOM 0 HG2 GLN A 35 2.201 -17.133 -1.919 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.786 -16.920 -2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.668 -14.399 -3.715 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.152 -13.881 -4.522 1.00 0.00 H new ATOM 187 N GLN A 36 1.123 -17.182 1.589 1.00 0.00 N ATOM 188 CA GLN A 36 1.535 -17.139 2.987 1.00 0.00 C ATOM 189 C GLN A 36 2.263 -15.836 3.298 1.00 0.00 C ATOM 190 O GLN A 36 2.083 -15.253 4.368 1.00 0.00 O ATOM 191 CB GLN A 36 2.437 -18.330 3.312 1.00 0.00 C ATOM 192 CG GLN A 36 1.726 -19.672 3.233 1.00 0.00 C ATOM 193 CD GLN A 36 2.640 -20.836 3.563 1.00 0.00 C ATOM 194 OE1 GLN A 36 2.766 -21.780 2.783 1.00 0.00 O ATOM 195 NE2 GLN A 36 3.281 -20.774 4.724 1.00 0.00 N ATOM 0 H GLN A 36 1.553 -17.930 1.045 1.00 0.00 H new ATOM 0 HA GLN A 36 0.639 -17.192 3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.281 -18.334 2.622 1.00 0.00 H new ATOM 0 HB3 GLN A 36 2.845 -18.203 4.315 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.881 -19.672 3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 36 1.321 -19.806 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 36 3.146 -19.972 5.339 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.909 -21.529 5.001 1.00 0.00 H new ATOM 204 N ASP A 37 3.084 -15.383 2.356 1.00 0.00 N ATOM 205 CA ASP A 37 3.838 -14.147 2.528 1.00 0.00 C ATOM 206 C ASP A 37 2.899 -12.961 2.720 1.00 0.00 C ATOM 207 O ASP A 37 3.184 -12.051 3.497 1.00 0.00 O ATOM 208 CB ASP A 37 4.746 -13.907 1.321 1.00 0.00 C ATOM 209 CG ASP A 37 6.091 -13.330 1.714 1.00 0.00 C ATOM 210 OD1 ASP A 37 6.586 -13.671 2.809 1.00 0.00 O ATOM 211 OD2 ASP A 37 6.649 -12.535 0.929 1.00 0.00 O ATOM 0 H ASP A 37 3.244 -15.854 1.465 1.00 0.00 H new ATOM 0 HA ASP A 37 4.455 -14.246 3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.898 -14.848 0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.251 -13.227 0.627 1.00 0.00 H new ATOM 216 N LYS A 38 1.776 -12.980 2.008 1.00 0.00 N ATOM 217 CA LYS A 38 0.795 -11.907 2.104 1.00 0.00 C ATOM 218 C LYS A 38 0.265 -11.790 3.528 1.00 0.00 C ATOM 219 O LYS A 38 -0.029 -10.694 4.006 1.00 0.00 O ATOM 220 CB LYS A 38 -0.361 -12.153 1.133 1.00 0.00 C ATOM 221 CG LYS A 38 0.061 -12.153 -0.326 1.00 0.00 C ATOM 222 CD LYS A 38 -1.091 -11.765 -1.239 1.00 0.00 C ATOM 223 CE LYS A 38 -1.209 -10.256 -1.376 1.00 0.00 C ATOM 224 NZ LYS A 38 -2.424 -9.859 -2.141 1.00 0.00 N ATOM 0 H LYS A 38 1.524 -13.726 1.360 1.00 0.00 H new ATOM 0 HA LYS A 38 1.286 -10.971 1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.825 -13.111 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.120 -11.386 1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.888 -11.457 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.427 -13.143 -0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.943 -12.210 -2.223 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.023 -12.169 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.240 -9.803 -0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.322 -9.867 -1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.843 -9.010 -1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.162 -9.654 -3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.116 -10.635 -2.121 1.00 0.00 H new ATOM 238 N PHE A 39 0.146 -12.929 4.201 1.00 0.00 N ATOM 239 CA PHE A 39 -0.346 -12.959 5.572 1.00 0.00 C ATOM 240 C PHE A 39 0.603 -12.217 6.508 1.00 0.00 C ATOM 241 O PHE A 39 0.189 -11.705 7.548 1.00 0.00 O ATOM 242 CB PHE A 39 -0.519 -14.405 6.041 1.00 0.00 C ATOM 243 CG PHE A 39 -1.545 -14.564 7.127 1.00 0.00 C ATOM 244 CD1 PHE A 39 -2.837 -14.095 6.951 1.00 0.00 C ATOM 245 CD2 PHE A 39 -1.218 -15.183 8.323 1.00 0.00 C ATOM 246 CE1 PHE A 39 -3.783 -14.239 7.948 1.00 0.00 C ATOM 247 CE2 PHE A 39 -2.159 -15.331 9.323 1.00 0.00 C ATOM 248 CZ PHE A 39 -3.444 -14.858 9.135 1.00 0.00 C ATOM 0 H PHE A 39 0.384 -13.844 3.818 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.314 -12.458 5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.804 -15.023 5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.440 -14.779 6.400 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.108 -13.611 6.024 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.215 -15.554 8.475 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.786 -13.868 7.799 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.891 -15.816 10.250 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.182 -14.972 9.915 1.00 0.00 H new ATOM 258 N LEU A 40 1.878 -12.163 6.133 1.00 0.00 N ATOM 259 CA LEU A 40 2.882 -11.482 6.942 1.00 0.00 C ATOM 260 C LEU A 40 4.217 -11.412 6.207 1.00 0.00 C ATOM 261 O LEU A 40 4.639 -12.377 5.571 1.00 0.00 O ATOM 262 CB LEU A 40 3.061 -12.200 8.281 1.00 0.00 C ATOM 263 CG LEU A 40 3.213 -13.722 8.184 1.00 0.00 C ATOM 264 CD1 LEU A 40 4.555 -14.164 8.748 1.00 0.00 C ATOM 265 CD2 LEU A 40 2.073 -14.421 8.911 1.00 0.00 C ATOM 0 H LEU A 40 2.239 -12.582 5.276 1.00 0.00 H new ATOM 0 HA LEU A 40 2.535 -10.465 7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.941 -11.793 8.780 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.203 -11.975 8.914 1.00 0.00 H new ATOM 0 HG LEU A 40 3.174 -14.003 7.132 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.643 -15.248 8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.360 -13.693 8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.625 -13.869 9.795 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.198 -15.501 8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.080 -14.132 9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.123 -14.132 8.461 1.00 0.00 H new ATOM 277 N GLY A 41 4.877 -10.262 6.299 1.00 0.00 N ATOM 278 CA GLY A 41 6.157 -10.088 5.637 1.00 0.00 C ATOM 279 C GLY A 41 6.624 -8.645 5.640 1.00 0.00 C ATOM 280 O GLY A 41 5.850 -7.736 5.938 1.00 0.00 O ATOM 0 H GLY A 41 4.549 -9.448 6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.905 -10.709 6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.080 -10.439 4.608 1.00 0.00 H new ATOM 284 N ARG A 42 7.894 -8.437 5.305 1.00 0.00 N ATOM 285 CA ARG A 42 8.465 -7.095 5.269 1.00 0.00 C ATOM 286 C ARG A 42 8.161 -6.411 3.941 1.00 0.00 C ATOM 287 O ARG A 42 8.316 -7.005 2.875 1.00 0.00 O ATOM 288 CB ARG A 42 9.977 -7.159 5.489 1.00 0.00 C ATOM 289 CG ARG A 42 10.575 -5.857 5.998 1.00 0.00 C ATOM 290 CD ARG A 42 11.814 -6.106 6.843 1.00 0.00 C ATOM 291 NE ARG A 42 11.522 -6.935 8.011 1.00 0.00 N ATOM 292 CZ ARG A 42 12.452 -7.576 8.715 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.732 -7.487 8.375 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.102 -8.309 9.763 1.00 0.00 N ATOM 0 H ARG A 42 8.547 -9.180 5.055 1.00 0.00 H new ATOM 0 HA ARG A 42 8.012 -6.510 6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.198 -7.954 6.202 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.461 -7.429 4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.832 -5.218 5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.832 -5.321 6.589 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.576 -6.593 6.234 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.228 -5.152 7.170 1.00 0.00 H new ATOM 0 HE ARG A 42 10.549 -7.028 8.303 1.00 0.00 H new ATOM 0 HH11 ARG A 42 14.008 -6.925 7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.440 -7.981 8.919 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.120 -8.382 10.030 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.815 -8.800 10.303 1.00 0.00 H new ATOM 308 N TRP A 43 7.728 -5.155 4.014 1.00 0.00 N ATOM 309 CA TRP A 43 7.403 -4.388 2.817 1.00 0.00 C ATOM 310 C TRP A 43 8.002 -2.988 2.888 1.00 0.00 C ATOM 311 O TRP A 43 8.248 -2.461 3.974 1.00 0.00 O ATOM 312 CB TRP A 43 5.887 -4.301 2.638 1.00 0.00 C ATOM 313 CG TRP A 43 5.245 -5.621 2.343 1.00 0.00 C ATOM 314 CD1 TRP A 43 4.735 -6.506 3.250 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.044 -6.208 1.052 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.230 -7.606 2.601 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.408 -7.448 1.252 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.340 -5.805 -0.253 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.064 -8.287 0.195 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.998 -6.639 -1.301 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.365 -7.867 -1.071 1.00 0.00 C ATOM 0 H TRP A 43 7.595 -4.648 4.889 1.00 0.00 H new ATOM 0 HA TRP A 43 7.833 -4.903 1.958 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.445 -3.885 3.544 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.664 -3.608 1.827 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.730 -6.362 4.320 1.00 0.00 H new ATOM 0 HE1 TRP A 43 3.793 -8.410 3.051 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.827 -4.859 -0.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.577 -9.235 0.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.223 -6.339 -2.314 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.109 -8.495 -1.911 1.00 0.00 H new ATOM 332 N TYR A 44 8.230 -2.387 1.726 1.00 0.00 N ATOM 333 CA TYR A 44 8.797 -1.047 1.654 1.00 0.00 C ATOM 334 C TYR A 44 7.775 -0.072 1.075 1.00 0.00 C ATOM 335 O TYR A 44 7.192 -0.324 0.021 1.00 0.00 O ATOM 336 CB TYR A 44 10.072 -1.064 0.802 1.00 0.00 C ATOM 337 CG TYR A 44 10.487 0.293 0.281 1.00 0.00 C ATOM 338 CD1 TYR A 44 9.921 0.812 -0.874 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.441 1.052 0.945 1.00 0.00 C ATOM 340 CE1 TYR A 44 10.294 2.051 -1.356 1.00 0.00 C ATOM 341 CE2 TYR A 44 11.820 2.293 0.469 1.00 0.00 C ATOM 342 CZ TYR A 44 11.244 2.789 -0.681 1.00 0.00 C ATOM 343 OH TYR A 44 11.619 4.024 -1.158 1.00 0.00 O ATOM 0 H TYR A 44 8.030 -2.808 0.819 1.00 0.00 H new ATOM 0 HA TYR A 44 9.055 -0.715 2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 44 10.887 -1.478 1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.922 -1.735 -0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 44 9.176 0.238 -1.405 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.894 0.667 1.847 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.844 2.440 -2.257 1.00 0.00 H new ATOM 0 HE2 TYR A 44 12.564 2.872 0.996 1.00 0.00 H new ATOM 0 HH TYR A 44 12.510 3.962 -1.561 1.00 0.00 H new ATOM 353 N SER A 45 7.556 1.040 1.772 1.00 0.00 N ATOM 354 CA SER A 45 6.599 2.043 1.322 1.00 0.00 C ATOM 355 C SER A 45 6.917 2.510 -0.091 1.00 0.00 C ATOM 356 O SER A 45 7.967 3.097 -0.348 1.00 0.00 O ATOM 357 CB SER A 45 6.582 3.237 2.279 1.00 0.00 C ATOM 358 OG SER A 45 5.630 3.051 3.312 1.00 0.00 O ATOM 0 H SER A 45 8.027 1.268 2.648 1.00 0.00 H new ATOM 0 HA SER A 45 5.611 1.582 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.572 3.373 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 45 6.349 4.147 1.726 1.00 0.00 H new ATOM 0 HG SER A 45 6.094 2.893 4.160 1.00 0.00 H new ATOM 364 N ALA A 46 5.994 2.234 -1.000 1.00 0.00 N ATOM 365 CA ALA A 46 6.148 2.607 -2.395 1.00 0.00 C ATOM 366 C ALA A 46 4.789 2.758 -3.061 1.00 0.00 C ATOM 367 O ALA A 46 3.755 2.483 -2.453 1.00 0.00 O ATOM 368 CB ALA A 46 7.020 1.605 -3.135 1.00 0.00 C ATOM 0 H ALA A 46 5.122 1.748 -0.791 1.00 0.00 H new ATOM 0 HA ALA A 46 6.652 3.573 -2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.119 1.908 -4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.006 1.570 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.561 0.618 -3.087 1.00 0.00 H new ATOM 374 N GLY A 47 4.803 3.198 -4.312 1.00 0.00 N ATOM 375 CA GLY A 47 3.578 3.391 -5.066 1.00 0.00 C ATOM 376 C GLY A 47 2.482 4.089 -4.281 1.00 0.00 C ATOM 377 O GLY A 47 1.853 3.486 -3.413 1.00 0.00 O ATOM 0 H GLY A 47 5.654 3.428 -4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.800 3.974 -5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.211 2.421 -5.401 1.00 0.00 H new ATOM 381 N LEU A 48 2.236 5.355 -4.594 1.00 0.00 N ATOM 382 CA LEU A 48 1.193 6.111 -3.914 1.00 0.00 C ATOM 383 C LEU A 48 0.363 6.909 -4.912 1.00 0.00 C ATOM 384 O LEU A 48 0.904 7.610 -5.766 1.00 0.00 O ATOM 385 CB LEU A 48 1.809 7.049 -2.875 1.00 0.00 C ATOM 386 CG LEU A 48 2.264 6.368 -1.580 1.00 0.00 C ATOM 387 CD1 LEU A 48 3.713 6.712 -1.271 1.00 0.00 C ATOM 388 CD2 LEU A 48 1.362 6.766 -0.421 1.00 0.00 C ATOM 0 H LEU A 48 2.741 5.877 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 48 0.536 5.404 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.665 7.552 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.080 7.820 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 48 2.191 5.289 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.015 6.218 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.350 6.374 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.814 7.791 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.701 6.272 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.401 7.847 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.337 6.464 -0.637 1.00 0.00 H new ATOM 400 N ALA A 49 -0.957 6.800 -4.795 1.00 0.00 N ATOM 401 CA ALA A 49 -1.864 7.515 -5.685 1.00 0.00 C ATOM 402 C ALA A 49 -3.164 7.868 -4.973 1.00 0.00 C ATOM 403 O ALA A 49 -3.817 7.004 -4.385 1.00 0.00 O ATOM 404 CB ALA A 49 -2.149 6.683 -6.927 1.00 0.00 C ATOM 0 H ALA A 49 -1.421 6.224 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.381 8.444 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.827 7.229 -7.583 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.216 6.485 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.608 5.739 -6.635 1.00 0.00 H new ATOM 410 N SER A 50 -3.538 9.142 -5.034 1.00 0.00 N ATOM 411 CA SER A 50 -4.762 9.612 -4.397 1.00 0.00 C ATOM 412 C SER A 50 -5.364 10.778 -5.174 1.00 0.00 C ATOM 413 O SER A 50 -4.644 11.655 -5.652 1.00 0.00 O ATOM 414 CB SER A 50 -4.484 10.034 -2.954 1.00 0.00 C ATOM 415 OG SER A 50 -3.368 10.904 -2.882 1.00 0.00 O ATOM 0 H SER A 50 -3.010 9.868 -5.519 1.00 0.00 H new ATOM 0 HA SER A 50 -5.479 8.791 -4.394 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.363 10.530 -2.541 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.300 9.151 -2.343 1.00 0.00 H new ATOM 0 HG SER A 50 -3.213 11.160 -1.949 1.00 0.00 H new ATOM 421 N ASN A 51 -6.688 10.784 -5.297 1.00 0.00 N ATOM 422 CA ASN A 51 -7.383 11.844 -6.014 1.00 0.00 C ATOM 423 C ASN A 51 -7.200 13.186 -5.314 1.00 0.00 C ATOM 424 O ASN A 51 -6.900 14.195 -5.953 1.00 0.00 O ATOM 425 CB ASN A 51 -8.872 11.516 -6.134 1.00 0.00 C ATOM 426 CG ASN A 51 -9.204 10.802 -7.430 1.00 0.00 C ATOM 427 OD1 ASN A 51 -9.161 9.574 -7.505 1.00 0.00 O ATOM 428 ND2 ASN A 51 -9.537 11.571 -8.460 1.00 0.00 N ATOM 0 H ASN A 51 -7.300 10.066 -4.909 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.952 11.915 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.173 10.893 -5.292 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.450 12.438 -6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.770 11.148 -9.358 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.560 12.585 -8.353 1.00 0.00 H new ATOM 435 N SER A 52 -7.380 13.191 -3.996 1.00 0.00 N ATOM 436 CA SER A 52 -7.233 14.409 -3.210 1.00 0.00 C ATOM 437 C SER A 52 -5.821 14.973 -3.338 1.00 0.00 C ATOM 438 O SER A 52 -4.929 14.321 -3.880 1.00 0.00 O ATOM 439 CB SER A 52 -7.553 14.134 -1.740 1.00 0.00 C ATOM 440 OG SER A 52 -8.913 14.411 -1.453 1.00 0.00 O ATOM 0 H SER A 52 -7.628 12.365 -3.451 1.00 0.00 H new ATOM 0 HA SER A 52 -7.936 15.147 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.334 13.092 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.912 14.745 -1.105 1.00 0.00 H new ATOM 0 HG SER A 52 -9.092 14.225 -0.508 1.00 0.00 H new ATOM 446 N SER A 53 -5.625 16.187 -2.833 1.00 0.00 N ATOM 447 CA SER A 53 -4.320 16.837 -2.893 1.00 0.00 C ATOM 448 C SER A 53 -3.696 16.949 -1.504 1.00 0.00 C ATOM 449 O SER A 53 -2.797 17.762 -1.283 1.00 0.00 O ATOM 450 CB SER A 53 -4.450 18.228 -3.517 1.00 0.00 C ATOM 451 OG SER A 53 -4.734 18.141 -4.903 1.00 0.00 O ATOM 0 H SER A 53 -6.352 16.740 -2.378 1.00 0.00 H new ATOM 0 HA SER A 53 -3.668 16.223 -3.514 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.242 18.783 -3.014 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.526 18.785 -3.366 1.00 0.00 H new ATOM 0 HG SER A 53 -4.814 19.043 -5.278 1.00 0.00 H new ATOM 457 N TRP A 54 -4.171 16.129 -0.571 1.00 0.00 N ATOM 458 CA TRP A 54 -3.651 16.142 0.792 1.00 0.00 C ATOM 459 C TRP A 54 -2.246 15.548 0.841 1.00 0.00 C ATOM 460 O TRP A 54 -1.350 16.100 1.479 1.00 0.00 O ATOM 461 CB TRP A 54 -4.584 15.364 1.722 1.00 0.00 C ATOM 462 CG TRP A 54 -4.937 16.113 2.971 1.00 0.00 C ATOM 463 CD1 TRP A 54 -4.441 15.896 4.224 1.00 0.00 C ATOM 464 CD2 TRP A 54 -5.862 17.201 3.087 1.00 0.00 C ATOM 465 NE1 TRP A 54 -5.002 16.782 5.113 1.00 0.00 N ATOM 466 CE2 TRP A 54 -5.877 17.593 4.439 1.00 0.00 C ATOM 467 CE3 TRP A 54 -6.679 17.882 2.180 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -6.675 18.634 4.904 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -7.472 18.915 2.644 1.00 0.00 C ATOM 470 CH2 TRP A 54 -7.465 19.283 3.995 1.00 0.00 C ATOM 0 H TRP A 54 -4.913 15.449 -0.734 1.00 0.00 H new ATOM 0 HA TRP A 54 -3.599 17.178 1.128 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -5.499 15.118 1.184 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.110 14.421 1.994 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -3.714 15.139 4.480 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -4.800 16.828 6.112 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -6.691 17.606 1.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -6.671 18.919 5.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -8.108 19.447 1.952 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -8.096 20.095 4.326 1.00 0.00 H new ATOM 481 N PHE A 55 -2.064 14.421 0.162 1.00 0.00 N ATOM 482 CA PHE A 55 -0.770 13.749 0.125 1.00 0.00 C ATOM 483 C PHE A 55 0.253 14.579 -0.644 1.00 0.00 C ATOM 484 O PHE A 55 1.416 14.672 -0.249 1.00 0.00 O ATOM 485 CB PHE A 55 -0.909 12.365 -0.514 1.00 0.00 C ATOM 486 CG PHE A 55 0.378 11.591 -0.556 1.00 0.00 C ATOM 487 CD1 PHE A 55 0.796 10.859 0.543 1.00 0.00 C ATOM 488 CD2 PHE A 55 1.167 11.595 -1.695 1.00 0.00 C ATOM 489 CE1 PHE A 55 1.980 10.146 0.508 1.00 0.00 C ATOM 490 CE2 PHE A 55 2.351 10.884 -1.736 1.00 0.00 C ATOM 491 CZ PHE A 55 2.758 10.158 -0.634 1.00 0.00 C ATOM 0 H PHE A 55 -2.797 13.953 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 55 -0.418 13.634 1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.651 11.791 0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -1.288 12.479 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.190 10.845 1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.853 12.160 -2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.296 9.580 1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.958 10.896 -2.629 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.683 9.601 -0.665 1.00 0.00 H new ATOM 501 N ARG A 56 -0.187 15.179 -1.747 1.00 0.00 N ATOM 502 CA ARG A 56 0.690 16.002 -2.575 1.00 0.00 C ATOM 503 C ARG A 56 1.383 17.075 -1.741 1.00 0.00 C ATOM 504 O ARG A 56 2.570 17.347 -1.923 1.00 0.00 O ATOM 505 CB ARG A 56 -0.108 16.656 -3.706 1.00 0.00 C ATOM 506 CG ARG A 56 0.739 17.518 -4.627 1.00 0.00 C ATOM 507 CD ARG A 56 0.056 17.739 -5.967 1.00 0.00 C ATOM 508 NE ARG A 56 0.259 16.614 -6.877 1.00 0.00 N ATOM 509 CZ ARG A 56 1.369 16.428 -7.589 1.00 0.00 C ATOM 510 NH1 ARG A 56 2.379 17.284 -7.492 1.00 0.00 N ATOM 511 NH2 ARG A 56 1.471 15.381 -8.396 1.00 0.00 N ATOM 0 H ARG A 56 -1.146 15.111 -2.088 1.00 0.00 H new ATOM 0 HA ARG A 56 1.454 15.353 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.593 15.877 -4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.899 17.269 -3.274 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.931 18.480 -4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.707 17.042 -4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -1.012 17.889 -5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.442 18.650 -6.425 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.493 15.932 -6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 56 2.307 18.089 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 56 3.227 17.137 -8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.699 14.718 -8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 56 2.321 15.238 -8.941 1.00 0.00 H new ATOM 525 N GLU A 57 0.635 17.680 -0.824 1.00 0.00 N ATOM 526 CA GLU A 57 1.178 18.724 0.039 1.00 0.00 C ATOM 527 C GLU A 57 2.300 18.181 0.921 1.00 0.00 C ATOM 528 O GLU A 57 3.105 18.944 1.455 1.00 0.00 O ATOM 529 CB GLU A 57 0.072 19.321 0.912 1.00 0.00 C ATOM 530 CG GLU A 57 0.501 20.565 1.672 1.00 0.00 C ATOM 531 CD GLU A 57 -0.418 20.883 2.835 1.00 0.00 C ATOM 532 OE1 GLU A 57 -0.578 20.015 3.719 1.00 0.00 O ATOM 533 OE2 GLU A 57 -0.977 21.999 2.862 1.00 0.00 O ATOM 0 H GLU A 57 -0.348 17.466 -0.659 1.00 0.00 H new ATOM 0 HA GLU A 57 1.591 19.505 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.783 19.567 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.263 18.568 1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.517 20.427 2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.524 21.414 0.989 1.00 0.00 H new ATOM 540 N LYS A 58 2.347 16.861 1.069 1.00 0.00 N ATOM 541 CA LYS A 58 3.372 16.221 1.887 1.00 0.00 C ATOM 542 C LYS A 58 4.569 15.786 1.042 1.00 0.00 C ATOM 543 O LYS A 58 5.557 15.277 1.568 1.00 0.00 O ATOM 544 CB LYS A 58 2.785 15.010 2.616 1.00 0.00 C ATOM 545 CG LYS A 58 3.509 14.668 3.909 1.00 0.00 C ATOM 546 CD LYS A 58 2.534 14.337 5.029 1.00 0.00 C ATOM 547 CE LYS A 58 2.529 15.415 6.102 1.00 0.00 C ATOM 548 NZ LYS A 58 1.330 15.319 6.980 1.00 0.00 N ATOM 0 H LYS A 58 1.689 16.214 0.634 1.00 0.00 H new ATOM 0 HA LYS A 58 3.719 16.952 2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.735 15.203 2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.817 14.146 1.952 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.172 13.819 3.741 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.136 15.508 4.208 1.00 0.00 H new ATOM 0 HD2 LYS A 58 1.530 14.227 4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.803 13.380 5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.431 15.328 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.556 16.397 5.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.364 16.071 7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.470 15.427 6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.318 14.392 7.450 1.00 0.00 H new ATOM 562 N LYS A 59 4.479 15.988 -0.270 1.00 0.00 N ATOM 563 CA LYS A 59 5.559 15.613 -1.174 1.00 0.00 C ATOM 564 C LYS A 59 6.823 16.409 -0.878 1.00 0.00 C ATOM 565 O LYS A 59 7.938 15.939 -1.105 1.00 0.00 O ATOM 566 CB LYS A 59 5.136 15.825 -2.629 1.00 0.00 C ATOM 567 CG LYS A 59 5.996 15.068 -3.629 1.00 0.00 C ATOM 568 CD LYS A 59 6.139 15.836 -4.932 1.00 0.00 C ATOM 569 CE LYS A 59 7.499 15.603 -5.571 1.00 0.00 C ATOM 570 NZ LYS A 59 7.694 14.177 -5.955 1.00 0.00 N ATOM 0 H LYS A 59 3.671 16.408 -0.729 1.00 0.00 H new ATOM 0 HA LYS A 59 5.775 14.556 -1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.098 15.514 -2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.177 16.890 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.982 14.889 -3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.552 14.092 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.354 15.530 -5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.002 16.901 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.598 16.234 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.283 15.902 -4.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.633 14.059 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.625 13.577 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.961 13.898 -6.638 1.00 0.00 H new ATOM 584 N ALA A 60 6.636 17.619 -0.376 1.00 0.00 N ATOM 585 CA ALA A 60 7.754 18.497 -0.048 1.00 0.00 C ATOM 586 C ALA A 60 8.632 17.901 1.045 1.00 0.00 C ATOM 587 O ALA A 60 9.818 18.217 1.144 1.00 0.00 O ATOM 588 CB ALA A 60 7.243 19.868 0.370 1.00 0.00 C ATOM 0 H ALA A 60 5.717 18.019 -0.185 1.00 0.00 H new ATOM 0 HA ALA A 60 8.367 18.604 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.088 20.513 0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.673 20.309 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.602 19.766 1.246 1.00 0.00 H new ATOM 594 N VAL A 61 8.043 17.040 1.860 1.00 0.00 N ATOM 595 CA VAL A 61 8.766 16.398 2.944 1.00 0.00 C ATOM 596 C VAL A 61 9.189 14.980 2.567 1.00 0.00 C ATOM 597 O VAL A 61 10.139 14.439 3.133 1.00 0.00 O ATOM 598 CB VAL A 61 7.926 16.355 4.238 1.00 0.00 C ATOM 599 CG1 VAL A 61 6.655 15.544 4.031 1.00 0.00 C ATOM 600 CG2 VAL A 61 8.744 15.793 5.391 1.00 0.00 C ATOM 0 H VAL A 61 7.062 16.770 1.790 1.00 0.00 H new ATOM 0 HA VAL A 61 9.658 16.998 3.124 1.00 0.00 H new ATOM 0 HB VAL A 61 7.638 17.375 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.079 15.528 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.058 15.998 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.916 14.524 3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.133 15.771 6.294 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.068 14.781 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.617 16.423 5.559 1.00 0.00 H new ATOM 610 N LEU A 62 8.477 14.389 1.603 1.00 0.00 N ATOM 611 CA LEU A 62 8.762 13.031 1.128 1.00 0.00 C ATOM 612 C LEU A 62 9.243 12.118 2.256 1.00 0.00 C ATOM 613 O LEU A 62 10.434 12.062 2.559 1.00 0.00 O ATOM 614 CB LEU A 62 9.795 13.054 -0.007 1.00 0.00 C ATOM 615 CG LEU A 62 10.954 14.043 0.162 1.00 0.00 C ATOM 616 CD1 LEU A 62 12.114 13.389 0.899 1.00 0.00 C ATOM 617 CD2 LEU A 62 11.409 14.562 -1.195 1.00 0.00 C ATOM 0 H LEU A 62 7.690 14.836 1.132 1.00 0.00 H new ATOM 0 HA LEU A 62 7.825 12.625 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.211 12.052 -0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.278 13.286 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 62 10.603 14.887 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.927 14.107 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.782 13.064 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.466 12.527 0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.232 15.263 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.742 13.727 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.579 15.068 -1.688 1.00 0.00 H new ATOM 629 N TYR A 63 8.306 11.405 2.873 1.00 0.00 N ATOM 630 CA TYR A 63 8.635 10.495 3.965 1.00 0.00 C ATOM 631 C TYR A 63 8.392 9.043 3.563 1.00 0.00 C ATOM 632 O TYR A 63 7.383 8.724 2.934 1.00 0.00 O ATOM 633 CB TYR A 63 7.811 10.841 5.209 1.00 0.00 C ATOM 634 CG TYR A 63 6.335 10.538 5.068 1.00 0.00 C ATOM 635 CD1 TYR A 63 5.829 9.289 5.402 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.450 11.502 4.601 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.483 9.006 5.274 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.101 11.227 4.472 1.00 0.00 C ATOM 639 CZ TYR A 63 3.623 9.979 4.810 1.00 0.00 C ATOM 640 OH TYR A 63 2.282 9.701 4.681 1.00 0.00 O ATOM 0 H TYR A 63 7.314 11.439 2.636 1.00 0.00 H new ATOM 0 HA TYR A 63 9.694 10.612 4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.206 10.287 6.061 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.935 11.901 5.432 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.499 8.525 5.768 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.821 12.481 4.335 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.106 8.028 5.536 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.425 11.987 4.108 1.00 0.00 H new ATOM 0 HH TYR A 63 1.815 10.493 4.343 1.00 0.00 H new ATOM 650 N MET A 64 9.322 8.169 3.934 1.00 0.00 N ATOM 651 CA MET A 64 9.207 6.746 3.615 1.00 0.00 C ATOM 652 C MET A 64 9.083 5.919 4.892 1.00 0.00 C ATOM 653 O MET A 64 9.911 6.042 5.784 1.00 0.00 O ATOM 654 CB MET A 64 10.422 6.283 2.809 1.00 0.00 C ATOM 655 CG MET A 64 10.378 4.811 2.430 1.00 0.00 C ATOM 656 SD MET A 64 11.544 3.812 3.375 1.00 0.00 S ATOM 657 CE MET A 64 10.586 2.319 3.627 1.00 0.00 C ATOM 0 H MET A 64 10.163 8.418 4.455 1.00 0.00 H new ATOM 0 HA MET A 64 8.308 6.600 3.016 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.494 6.881 1.901 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.325 6.473 3.388 1.00 0.00 H new ATOM 0 HG2 MET A 64 9.369 4.430 2.587 1.00 0.00 H new ATOM 0 HG3 MET A 64 10.596 4.707 1.367 1.00 0.00 H new ATOM 0 HE1 MET A 64 11.243 1.451 3.568 1.00 0.00 H new ATOM 0 HE2 MET A 64 10.114 2.351 4.609 1.00 0.00 H new ATOM 0 HE3 MET A 64 9.818 2.246 2.857 1.00 0.00 H new ATOM 667 N ALA A 65 8.045 5.079 4.959 1.00 0.00 N ATOM 668 CA ALA A 65 7.786 4.228 6.129 1.00 0.00 C ATOM 669 C ALA A 65 7.962 2.753 5.773 1.00 0.00 C ATOM 670 O ALA A 65 7.546 2.312 4.702 1.00 0.00 O ATOM 671 CB ALA A 65 6.360 4.458 6.617 1.00 0.00 C ATOM 0 H ALA A 65 7.363 4.969 4.209 1.00 0.00 H new ATOM 0 HA ALA A 65 8.498 4.489 6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.166 3.828 7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.235 5.505 6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.658 4.206 5.822 1.00 0.00 H new ATOM 677 N LYS A 66 8.570 1.990 6.677 1.00 0.00 N ATOM 678 CA LYS A 66 8.786 0.570 6.454 1.00 0.00 C ATOM 679 C LYS A 66 7.675 -0.229 7.122 1.00 0.00 C ATOM 680 O LYS A 66 7.567 -0.250 8.347 1.00 0.00 O ATOM 681 CB LYS A 66 10.148 0.142 7.002 1.00 0.00 C ATOM 682 CG LYS A 66 11.284 1.066 6.593 1.00 0.00 C ATOM 683 CD LYS A 66 12.511 0.861 7.467 1.00 0.00 C ATOM 684 CE LYS A 66 13.793 0.945 6.654 1.00 0.00 C ATOM 685 NZ LYS A 66 14.920 0.232 7.317 1.00 0.00 N ATOM 0 H LYS A 66 8.921 2.335 7.571 1.00 0.00 H new ATOM 0 HA LYS A 66 8.772 0.376 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.097 0.102 8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.369 -0.868 6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.544 0.885 5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.955 2.103 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.528 1.614 8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.452 -0.111 7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.625 0.517 5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.062 1.991 6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.806 0.751 7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.741 0.175 8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.001 -0.728 6.926 1.00 0.00 H new ATOM 699 N THR A 67 6.834 -0.863 6.310 1.00 0.00 N ATOM 700 CA THR A 67 5.706 -1.628 6.830 1.00 0.00 C ATOM 701 C THR A 67 5.999 -3.122 6.908 1.00 0.00 C ATOM 702 O THR A 67 6.510 -3.726 5.964 1.00 0.00 O ATOM 703 CB THR A 67 4.471 -1.392 5.959 1.00 0.00 C ATOM 704 OG1 THR A 67 4.541 -0.129 5.321 1.00 0.00 O ATOM 705 CG2 THR A 67 3.172 -1.443 6.734 1.00 0.00 C ATOM 0 H THR A 67 6.912 -0.862 5.293 1.00 0.00 H new ATOM 0 HA THR A 67 5.522 -1.278 7.846 1.00 0.00 H new ATOM 0 HB THR A 67 4.473 -2.203 5.231 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.644 0.144 5.037 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.337 -1.268 6.056 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.063 -2.423 7.198 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.179 -0.675 7.507 1.00 0.00 H new ATOM 713 N VAL A 68 5.646 -3.706 8.049 1.00 0.00 N ATOM 714 CA VAL A 68 5.833 -5.129 8.294 1.00 0.00 C ATOM 715 C VAL A 68 4.601 -5.698 8.989 1.00 0.00 C ATOM 716 O VAL A 68 4.245 -5.260 10.082 1.00 0.00 O ATOM 717 CB VAL A 68 7.076 -5.395 9.164 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.330 -6.890 9.291 1.00 0.00 C ATOM 719 CG2 VAL A 68 8.291 -4.686 8.588 1.00 0.00 C ATOM 0 H VAL A 68 5.222 -3.204 8.829 1.00 0.00 H new ATOM 0 HA VAL A 68 5.979 -5.617 7.330 1.00 0.00 H new ATOM 0 HB VAL A 68 6.891 -4.997 10.162 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.212 -7.058 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.466 -7.368 9.754 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.494 -7.317 8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.160 -4.885 9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.481 -5.051 7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.105 -3.613 8.556 1.00 0.00 H new ATOM 729 N VAL A 69 3.947 -6.663 8.346 1.00 0.00 N ATOM 730 CA VAL A 69 2.736 -7.281 8.880 1.00 0.00 C ATOM 731 C VAL A 69 3.083 -8.609 9.549 1.00 0.00 C ATOM 732 O VAL A 69 3.509 -9.554 8.886 1.00 0.00 O ATOM 733 CB VAL A 69 1.737 -7.563 7.739 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.306 -7.413 8.227 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.994 -6.659 6.538 1.00 0.00 C ATOM 0 H VAL A 69 4.240 -7.037 7.444 1.00 0.00 H new ATOM 0 HA VAL A 69 2.292 -6.598 9.604 1.00 0.00 H new ATOM 0 HB VAL A 69 1.885 -8.594 7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.382 -7.616 7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.122 -8.118 9.037 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.149 -6.397 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.273 -6.884 5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.890 -5.616 6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.003 -6.830 6.164 1.00 0.00 H new ATOM 745 N ALA A 70 2.915 -8.673 10.868 1.00 0.00 N ATOM 746 CA ALA A 70 3.230 -9.886 11.616 1.00 0.00 C ATOM 747 C ALA A 70 1.983 -10.490 12.256 1.00 0.00 C ATOM 748 O ALA A 70 1.073 -9.770 12.662 1.00 0.00 O ATOM 749 CB ALA A 70 4.278 -9.593 12.679 1.00 0.00 C ATOM 0 H ALA A 70 2.564 -7.903 11.438 1.00 0.00 H new ATOM 0 HA ALA A 70 3.630 -10.616 10.912 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.503 -10.507 13.229 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.186 -9.223 12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.897 -8.839 13.368 1.00 0.00 H new ATOM 755 N PRO A 71 1.928 -11.830 12.358 1.00 0.00 N ATOM 756 CA PRO A 71 0.788 -12.530 12.955 1.00 0.00 C ATOM 757 C PRO A 71 0.513 -12.074 14.384 1.00 0.00 C ATOM 758 O PRO A 71 1.413 -12.058 15.224 1.00 0.00 O ATOM 759 CB PRO A 71 1.207 -14.007 12.933 1.00 0.00 C ATOM 760 CG PRO A 71 2.683 -13.995 12.716 1.00 0.00 C ATOM 761 CD PRO A 71 2.970 -12.764 11.907 1.00 0.00 C ATOM 0 HA PRO A 71 -0.135 -12.334 12.409 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.951 -14.502 13.870 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.697 -14.549 12.136 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.217 -13.971 13.666 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.008 -14.893 12.190 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.971 -12.377 12.099 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.904 -12.958 10.837 1.00 0.00 H new ATOM 769 N SER A 72 -0.736 -11.709 14.655 1.00 0.00 N ATOM 770 CA SER A 72 -1.133 -11.260 15.968 1.00 0.00 C ATOM 771 C SER A 72 -1.749 -12.404 16.757 1.00 0.00 C ATOM 772 O SER A 72 -1.947 -13.505 16.243 1.00 0.00 O ATOM 773 CB SER A 72 -2.128 -10.105 15.859 1.00 0.00 C ATOM 774 OG SER A 72 -2.185 -9.364 17.066 1.00 0.00 O ATOM 0 H SER A 72 -1.491 -11.719 13.969 1.00 0.00 H new ATOM 0 HA SER A 72 -0.245 -10.910 16.493 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.839 -9.448 15.039 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.118 -10.495 15.621 1.00 0.00 H new ATOM 0 HG SER A 72 -2.827 -8.630 16.969 1.00 0.00 H new ATOM 780 N THR A 73 -2.038 -12.120 18.007 1.00 0.00 N ATOM 781 CA THR A 73 -2.630 -13.100 18.913 1.00 0.00 C ATOM 782 C THR A 73 -4.111 -13.278 18.679 1.00 0.00 C ATOM 783 O THR A 73 -4.751 -14.192 19.197 1.00 0.00 O ATOM 784 CB THR A 73 -2.341 -12.757 20.375 1.00 0.00 C ATOM 785 OG1 THR A 73 -1.016 -12.280 20.526 1.00 0.00 O ATOM 786 CG2 THR A 73 -2.514 -13.935 21.310 1.00 0.00 C ATOM 0 H THR A 73 -1.873 -11.207 18.431 1.00 0.00 H new ATOM 0 HA THR A 73 -2.155 -14.056 18.691 1.00 0.00 H new ATOM 0 HB THR A 73 -3.069 -11.991 20.642 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.851 -12.064 21.468 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.294 -13.624 22.331 1.00 0.00 H new ATOM 0 HG22 THR A 73 -3.541 -14.296 21.254 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.832 -14.734 21.019 1.00 0.00 H new ATOM 794 N GLU A 74 -4.616 -12.389 17.893 1.00 0.00 N ATOM 795 CA GLU A 74 -6.021 -12.365 17.525 1.00 0.00 C ATOM 796 C GLU A 74 -6.291 -13.295 16.347 1.00 0.00 C ATOM 797 O GLU A 74 -7.444 -13.546 15.994 1.00 0.00 O ATOM 798 CB GLU A 74 -6.456 -10.940 17.179 1.00 0.00 C ATOM 799 CG GLU A 74 -7.135 -10.215 18.329 1.00 0.00 C ATOM 800 CD GLU A 74 -6.872 -8.722 18.313 1.00 0.00 C ATOM 801 OE1 GLU A 74 -5.744 -8.322 17.956 1.00 0.00 O ATOM 802 OE2 GLU A 74 -7.795 -7.953 18.657 1.00 0.00 O ATOM 0 H GLU A 74 -4.068 -11.639 17.472 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.601 -12.715 18.379 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.582 -10.368 16.865 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.137 -10.973 16.329 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.210 -10.391 18.281 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.785 -10.632 19.274 1.00 0.00 H new ATOM 809 N GLY A 75 -5.222 -13.802 15.737 1.00 0.00 N ATOM 810 CA GLY A 75 -5.372 -14.693 14.607 1.00 0.00 C ATOM 811 C GLY A 75 -5.322 -13.957 13.282 1.00 0.00 C ATOM 812 O GLY A 75 -5.857 -14.431 12.280 1.00 0.00 O ATOM 0 H GLY A 75 -4.257 -13.610 16.007 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.583 -15.444 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.320 -15.224 14.689 1.00 0.00 H new ATOM 816 N GLY A 76 -4.678 -12.794 13.279 1.00 0.00 N ATOM 817 CA GLY A 76 -4.572 -12.009 12.063 1.00 0.00 C ATOM 818 C GLY A 76 -3.145 -11.600 11.762 1.00 0.00 C ATOM 819 O GLY A 76 -2.216 -12.382 11.953 1.00 0.00 O ATOM 0 H GLY A 76 -4.228 -12.382 14.096 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.966 -12.586 11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.191 -11.117 12.155 1.00 0.00 H new ATOM 823 N LEU A 77 -2.973 -10.370 11.289 1.00 0.00 N ATOM 824 CA LEU A 77 -1.651 -9.852 10.958 1.00 0.00 C ATOM 825 C LEU A 77 -1.566 -8.362 11.285 1.00 0.00 C ATOM 826 O LEU A 77 -2.549 -7.636 11.142 1.00 0.00 O ATOM 827 CB LEU A 77 -1.349 -10.093 9.477 1.00 0.00 C ATOM 828 CG LEU A 77 -2.544 -9.920 8.534 1.00 0.00 C ATOM 829 CD1 LEU A 77 -2.074 -9.696 7.103 1.00 0.00 C ATOM 830 CD2 LEU A 77 -3.461 -11.132 8.611 1.00 0.00 C ATOM 0 H LEU A 77 -3.735 -9.712 11.126 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.907 -10.378 11.557 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.559 -9.409 9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.958 -11.104 9.362 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.105 -9.040 8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.939 -9.576 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.458 -8.798 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.488 -10.554 6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.305 -10.993 7.935 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.908 -12.026 8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.828 -11.246 9.631 1.00 0.00 H new ATOM 842 N ASN A 78 -0.399 -7.909 11.743 1.00 0.00 N ATOM 843 CA ASN A 78 -0.227 -6.503 12.103 1.00 0.00 C ATOM 844 C ASN A 78 0.985 -5.861 11.422 1.00 0.00 C ATOM 845 O ASN A 78 2.133 -6.129 11.775 1.00 0.00 O ATOM 846 CB ASN A 78 -0.100 -6.366 13.622 1.00 0.00 C ATOM 847 CG ASN A 78 -1.156 -5.450 14.210 1.00 0.00 C ATOM 848 OD1 ASN A 78 -1.105 -4.232 14.039 1.00 0.00 O ATOM 849 ND2 ASN A 78 -2.123 -6.034 14.909 1.00 0.00 N ATOM 0 H ASN A 78 0.431 -8.487 11.872 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.112 -5.973 11.750 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -0.181 -7.351 14.081 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.889 -5.980 13.868 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.861 -5.469 15.329 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.127 -7.047 15.026 1.00 0.00 H new ATOM 856 N LEU A 79 0.698 -4.998 10.450 1.00 0.00 N ATOM 857 CA LEU A 79 1.714 -4.277 9.695 1.00 0.00 C ATOM 858 C LEU A 79 2.120 -2.983 10.398 1.00 0.00 C ATOM 859 O LEU A 79 1.289 -2.113 10.653 1.00 0.00 O ATOM 860 CB LEU A 79 1.190 -3.947 8.296 1.00 0.00 C ATOM 861 CG LEU A 79 -0.094 -3.112 8.262 1.00 0.00 C ATOM 862 CD1 LEU A 79 0.050 -1.944 7.298 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.283 -3.979 7.874 1.00 0.00 C ATOM 0 H LEU A 79 -0.256 -4.779 10.163 1.00 0.00 H new ATOM 0 HA LEU A 79 2.591 -4.920 9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.967 -3.412 7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.012 -4.881 7.762 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.269 -2.712 9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.873 -1.364 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.875 -1.308 7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.251 -2.322 6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.187 -3.370 7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.114 -4.408 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.402 -4.781 8.603 1.00 0.00 H new ATOM 875 N THR A 80 3.411 -2.857 10.695 1.00 0.00 N ATOM 876 CA THR A 80 3.933 -1.663 11.351 1.00 0.00 C ATOM 877 C THR A 80 4.791 -0.862 10.378 1.00 0.00 C ATOM 878 O THR A 80 5.839 -1.329 9.933 1.00 0.00 O ATOM 879 CB THR A 80 4.758 -2.050 12.579 1.00 0.00 C ATOM 880 OG1 THR A 80 3.974 -2.795 13.495 1.00 0.00 O ATOM 881 CG2 THR A 80 5.321 -0.857 13.322 1.00 0.00 C ATOM 0 H THR A 80 4.114 -3.567 10.492 1.00 0.00 H new ATOM 0 HA THR A 80 3.093 -1.047 11.672 1.00 0.00 H new ATOM 0 HB THR A 80 5.588 -2.643 12.195 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.520 -3.035 14.273 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.895 -1.202 14.182 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.970 -0.287 12.657 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.503 -0.222 13.663 1.00 0.00 H new ATOM 889 N SER A 81 4.335 0.342 10.041 1.00 0.00 N ATOM 890 CA SER A 81 5.057 1.198 9.105 1.00 0.00 C ATOM 891 C SER A 81 5.825 2.302 9.824 1.00 0.00 C ATOM 892 O SER A 81 5.232 3.150 10.490 1.00 0.00 O ATOM 893 CB SER A 81 4.083 1.818 8.102 1.00 0.00 C ATOM 894 OG SER A 81 3.423 2.941 8.659 1.00 0.00 O ATOM 0 H SER A 81 3.471 0.746 10.402 1.00 0.00 H new ATOM 0 HA SER A 81 5.779 0.574 8.579 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.623 2.118 7.204 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.347 1.074 7.798 1.00 0.00 H new ATOM 0 HG SER A 81 3.924 3.262 9.438 1.00 0.00 H new ATOM 900 N THR A 82 7.150 2.297 9.676 1.00 0.00 N ATOM 901 CA THR A 82 7.987 3.306 10.300 1.00 0.00 C ATOM 902 C THR A 82 8.799 4.067 9.257 1.00 0.00 C ATOM 903 O THR A 82 9.598 3.486 8.523 1.00 0.00 O ATOM 904 CB THR A 82 8.933 2.665 11.299 1.00 0.00 C ATOM 905 OG1 THR A 82 9.159 1.304 10.978 1.00 0.00 O ATOM 906 CG2 THR A 82 8.440 2.729 12.726 1.00 0.00 C ATOM 0 H THR A 82 7.660 1.604 9.129 1.00 0.00 H new ATOM 0 HA THR A 82 7.331 4.007 10.816 1.00 0.00 H new ATOM 0 HB THR A 82 9.854 3.244 11.230 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.773 0.911 11.633 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.167 2.252 13.384 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.313 3.771 13.021 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.484 2.211 12.804 1.00 0.00 H new ATOM 914 N PHE A 83 8.571 5.366 9.200 1.00 0.00 N ATOM 915 CA PHE A 83 9.244 6.244 8.255 1.00 0.00 C ATOM 916 C PHE A 83 10.227 7.200 8.917 1.00 0.00 C ATOM 917 O PHE A 83 10.066 7.588 10.075 1.00 0.00 O ATOM 918 CB PHE A 83 8.213 7.073 7.483 1.00 0.00 C ATOM 919 CG PHE A 83 7.249 7.811 8.369 1.00 0.00 C ATOM 920 CD1 PHE A 83 6.112 7.184 8.853 1.00 0.00 C ATOM 921 CD2 PHE A 83 7.480 9.133 8.714 1.00 0.00 C ATOM 922 CE1 PHE A 83 5.223 7.862 9.665 1.00 0.00 C ATOM 923 CE2 PHE A 83 6.595 9.815 9.526 1.00 0.00 C ATOM 924 CZ PHE A 83 5.465 9.179 10.002 1.00 0.00 C ATOM 0 H PHE A 83 7.910 5.846 9.811 1.00 0.00 H new ATOM 0 HA PHE A 83 9.808 5.593 7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.736 7.791 6.852 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.653 6.414 6.820 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.919 6.154 8.593 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.361 9.635 8.344 1.00 0.00 H new ATOM 0 HE1 PHE A 83 4.340 7.362 10.036 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.786 10.845 9.789 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.772 9.711 10.637 1.00 0.00 H new ATOM 934 N LEU A 84 11.221 7.606 8.134 1.00 0.00 N ATOM 935 CA LEU A 84 12.227 8.560 8.574 1.00 0.00 C ATOM 936 C LEU A 84 12.198 9.767 7.640 1.00 0.00 C ATOM 937 O LEU A 84 12.600 9.669 6.481 1.00 0.00 O ATOM 938 CB LEU A 84 13.620 7.924 8.574 1.00 0.00 C ATOM 939 CG LEU A 84 14.783 8.906 8.739 1.00 0.00 C ATOM 940 CD1 LEU A 84 14.830 9.451 10.160 1.00 0.00 C ATOM 941 CD2 LEU A 84 16.101 8.238 8.376 1.00 0.00 C ATOM 0 H LEU A 84 11.350 7.281 7.176 1.00 0.00 H new ATOM 0 HA LEU A 84 12.005 8.873 9.594 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.667 7.191 9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.754 7.380 7.639 1.00 0.00 H new ATOM 0 HG LEU A 84 14.624 9.743 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 84 15.664 10.147 10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.897 9.970 10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.963 8.627 10.861 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.916 8.951 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 84 16.267 7.381 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 84 16.066 7.903 7.339 1.00 0.00 H new ATOM 953 N ARG A 85 11.701 10.895 8.134 1.00 0.00 N ATOM 954 CA ARG A 85 11.607 12.097 7.315 1.00 0.00 C ATOM 955 C ARG A 85 12.482 13.219 7.866 1.00 0.00 C ATOM 956 O ARG A 85 12.231 13.740 8.952 1.00 0.00 O ATOM 957 CB ARG A 85 10.153 12.566 7.232 1.00 0.00 C ATOM 958 CG ARG A 85 9.486 12.734 8.587 1.00 0.00 C ATOM 959 CD ARG A 85 8.039 13.175 8.444 1.00 0.00 C ATOM 960 NE ARG A 85 7.899 14.626 8.532 1.00 0.00 N ATOM 961 CZ ARG A 85 6.748 15.246 8.786 1.00 0.00 C ATOM 962 NH1 ARG A 85 5.637 14.545 8.976 1.00 0.00 N ATOM 963 NH2 ARG A 85 6.709 16.570 8.850 1.00 0.00 N ATOM 0 H ARG A 85 11.360 11.002 9.089 1.00 0.00 H new ATOM 0 HA ARG A 85 11.966 11.847 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.117 13.516 6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.582 11.848 6.643 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.528 11.792 9.134 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.035 13.469 9.175 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.648 12.830 7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.438 12.705 9.222 1.00 0.00 H new ATOM 0 HE ARG A 85 8.732 15.198 8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.662 13.526 8.928 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.758 15.025 9.170 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.560 17.113 8.705 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.828 17.045 9.044 1.00 0.00 H new ATOM 977 N LYS A 86 13.503 13.592 7.101 1.00 0.00 N ATOM 978 CA LYS A 86 14.420 14.661 7.493 1.00 0.00 C ATOM 979 C LYS A 86 14.830 14.552 8.958 1.00 0.00 C ATOM 980 O LYS A 86 14.413 15.352 9.796 1.00 0.00 O ATOM 981 CB LYS A 86 13.786 16.025 7.235 1.00 0.00 C ATOM 982 CG LYS A 86 14.208 16.655 5.918 1.00 0.00 C ATOM 983 CD LYS A 86 13.376 16.132 4.758 1.00 0.00 C ATOM 984 CE LYS A 86 13.778 16.786 3.444 1.00 0.00 C ATOM 985 NZ LYS A 86 12.784 17.803 3.002 1.00 0.00 N ATOM 0 H LYS A 86 13.719 13.167 6.199 1.00 0.00 H new ATOM 0 HA LYS A 86 15.319 14.555 6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.701 15.920 7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 86 14.049 16.698 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 86 14.104 17.738 5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 86 15.262 16.446 5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.497 15.052 4.680 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.320 16.321 4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 86 14.754 17.258 3.557 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.881 16.021 2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.095 18.225 2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.858 17.349 2.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.704 18.547 3.724 1.00 0.00 H new ATOM 999 N ASN A 87 15.656 13.562 9.252 1.00 0.00 N ATOM 1000 CA ASN A 87 16.144 13.336 10.609 1.00 0.00 C ATOM 1001 C ASN A 87 14.992 13.248 11.600 1.00 0.00 C ATOM 1002 O ASN A 87 15.114 13.655 12.755 1.00 0.00 O ATOM 1003 CB ASN A 87 17.106 14.451 11.023 1.00 0.00 C ATOM 1004 CG ASN A 87 17.993 14.047 12.185 1.00 0.00 C ATOM 1005 OD1 ASN A 87 18.323 12.872 12.350 1.00 0.00 O ATOM 1006 ND2 ASN A 87 18.382 15.021 12.999 1.00 0.00 N ATOM 0 H ASN A 87 16.007 12.895 8.565 1.00 0.00 H new ATOM 0 HA ASN A 87 16.676 12.385 10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.729 14.724 10.172 1.00 0.00 H new ATOM 0 HB3 ASN A 87 16.534 15.338 11.297 1.00 0.00 H new ATOM 0 HD21 ASN A 87 18.978 14.809 13.799 1.00 0.00 H new ATOM 0 HD22 ASN A 87 18.085 15.981 12.824 1.00 0.00 H new ATOM 1013 N GLN A 88 13.877 12.703 11.137 1.00 0.00 N ATOM 1014 CA GLN A 88 12.699 12.541 11.967 1.00 0.00 C ATOM 1015 C GLN A 88 12.128 11.139 11.806 1.00 0.00 C ATOM 1016 O GLN A 88 11.815 10.712 10.696 1.00 0.00 O ATOM 1017 CB GLN A 88 11.641 13.586 11.612 1.00 0.00 C ATOM 1018 CG GLN A 88 10.786 14.014 12.793 1.00 0.00 C ATOM 1019 CD GLN A 88 9.450 13.296 12.838 1.00 0.00 C ATOM 1020 OE1 GLN A 88 9.391 12.084 13.042 1.00 0.00 O ATOM 1021 NE2 GLN A 88 8.371 14.045 12.646 1.00 0.00 N ATOM 0 H GLN A 88 13.766 12.364 10.182 1.00 0.00 H new ATOM 0 HA GLN A 88 12.990 12.685 13.008 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.135 14.464 11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.994 13.185 10.832 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.329 13.821 13.718 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.615 15.089 12.742 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.468 15.047 12.480 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.444 13.619 12.664 1.00 0.00 H new ATOM 1030 N CYS A 89 12.003 10.420 12.916 1.00 0.00 N ATOM 1031 CA CYS A 89 11.481 9.060 12.884 1.00 0.00 C ATOM 1032 C CYS A 89 10.159 8.958 13.637 1.00 0.00 C ATOM 1033 O CYS A 89 10.011 9.492 14.736 1.00 0.00 O ATOM 1034 CB CYS A 89 12.500 8.088 13.484 1.00 0.00 C ATOM 1035 SG CYS A 89 13.279 6.980 12.264 1.00 0.00 S ATOM 0 H CYS A 89 12.255 10.755 13.846 1.00 0.00 H new ATOM 0 HA CYS A 89 11.301 8.794 11.842 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.279 8.660 13.988 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.005 7.483 14.244 1.00 0.00 H new ATOM 1040 N GLU A 90 9.204 8.258 13.035 1.00 0.00 N ATOM 1041 CA GLU A 90 7.890 8.068 13.637 1.00 0.00 C ATOM 1042 C GLU A 90 7.424 6.631 13.446 1.00 0.00 C ATOM 1043 O GLU A 90 7.759 5.986 12.452 1.00 0.00 O ATOM 1044 CB GLU A 90 6.877 9.033 13.021 1.00 0.00 C ATOM 1045 CG GLU A 90 5.838 9.539 14.010 1.00 0.00 C ATOM 1046 CD GLU A 90 5.932 11.034 14.243 1.00 0.00 C ATOM 1047 OE1 GLU A 90 7.009 11.502 14.668 1.00 0.00 O ATOM 1048 OE2 GLU A 90 4.929 11.738 13.999 1.00 0.00 O ATOM 0 H GLU A 90 9.317 7.811 12.125 1.00 0.00 H new ATOM 0 HA GLU A 90 7.966 8.275 14.705 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.410 9.885 12.599 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.368 8.535 12.196 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.842 9.295 13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.963 9.019 14.960 1.00 0.00 H new ATOM 1055 N THR A 91 6.653 6.129 14.404 1.00 0.00 N ATOM 1056 CA THR A 91 6.150 4.762 14.336 1.00 0.00 C ATOM 1057 C THR A 91 4.654 4.743 14.041 1.00 0.00 C ATOM 1058 O THR A 91 3.910 5.614 14.489 1.00 0.00 O ATOM 1059 CB THR A 91 6.433 4.030 15.651 1.00 0.00 C ATOM 1060 OG1 THR A 91 6.748 4.950 16.681 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.576 3.043 15.554 1.00 0.00 C ATOM 0 H THR A 91 6.363 6.646 15.234 1.00 0.00 H new ATOM 0 HA THR A 91 6.666 4.251 13.523 1.00 0.00 H new ATOM 0 HB THR A 91 5.518 3.482 15.877 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.924 4.462 17.513 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.723 2.560 16.520 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.342 2.288 14.803 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.487 3.569 15.269 1.00 0.00 H new ATOM 1069 N LYS A 92 4.222 3.737 13.288 1.00 0.00 N ATOM 1070 CA LYS A 92 2.815 3.594 12.934 1.00 0.00 C ATOM 1071 C LYS A 92 2.416 2.121 12.902 1.00 0.00 C ATOM 1072 O LYS A 92 3.026 1.319 12.195 1.00 0.00 O ATOM 1073 CB LYS A 92 2.540 4.245 11.576 1.00 0.00 C ATOM 1074 CG LYS A 92 1.313 5.143 11.571 1.00 0.00 C ATOM 1075 CD LYS A 92 1.604 6.485 10.919 1.00 0.00 C ATOM 1076 CE LYS A 92 1.851 7.569 11.956 1.00 0.00 C ATOM 1077 NZ LYS A 92 0.679 8.479 12.102 1.00 0.00 N ATOM 0 H LYS A 92 4.827 3.008 12.911 1.00 0.00 H new ATOM 0 HA LYS A 92 2.217 4.098 13.693 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.410 4.831 11.280 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.412 3.464 10.827 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.501 4.648 11.038 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.973 5.301 12.594 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.476 6.394 10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.765 6.772 10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.073 7.107 12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.728 8.150 11.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.889 9.203 12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.482 8.940 11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.152 7.929 12.399 1.00 0.00 H new ATOM 1091 N ILE A 93 1.393 1.772 13.674 1.00 0.00 N ATOM 1092 CA ILE A 93 0.919 0.395 13.735 1.00 0.00 C ATOM 1093 C ILE A 93 -0.502 0.274 13.192 1.00 0.00 C ATOM 1094 O ILE A 93 -1.407 0.984 13.631 1.00 0.00 O ATOM 1095 CB ILE A 93 0.952 -0.149 15.176 1.00 0.00 C ATOM 1096 CG1 ILE A 93 2.309 0.138 15.819 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.658 -1.642 15.186 1.00 0.00 C ATOM 1098 CD1 ILE A 93 2.349 1.438 16.594 1.00 0.00 C ATOM 0 H ILE A 93 0.877 2.423 14.266 1.00 0.00 H new ATOM 0 HA ILE A 93 1.593 -0.196 13.115 1.00 0.00 H new ATOM 0 HB ILE A 93 0.181 0.355 15.758 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.565 -0.683 16.489 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.072 0.165 15.041 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.685 -2.011 16.211 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.330 -1.821 14.762 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.408 -2.165 14.592 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.342 1.576 17.022 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.124 2.268 15.924 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.610 1.407 17.394 1.00 0.00 H new ATOM 1110 N MET A 94 -0.688 -0.632 12.239 1.00 0.00 N ATOM 1111 CA MET A 94 -1.998 -0.851 11.636 1.00 0.00 C ATOM 1112 C MET A 94 -2.395 -2.321 11.727 1.00 0.00 C ATOM 1113 O MET A 94 -1.592 -3.209 11.442 1.00 0.00 O ATOM 1114 CB MET A 94 -1.993 -0.399 10.174 1.00 0.00 C ATOM 1115 CG MET A 94 -3.278 0.293 9.748 1.00 0.00 C ATOM 1116 SD MET A 94 -3.812 -0.190 8.094 1.00 0.00 S ATOM 1117 CE MET A 94 -2.534 0.563 7.091 1.00 0.00 C ATOM 0 H MET A 94 0.052 -1.227 11.867 1.00 0.00 H new ATOM 0 HA MET A 94 -2.730 -0.260 12.186 1.00 0.00 H new ATOM 0 HB2 MET A 94 -1.155 0.279 10.015 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.828 -1.266 9.535 1.00 0.00 H new ATOM 0 HG2 MET A 94 -4.067 0.059 10.463 1.00 0.00 H new ATOM 0 HG3 MET A 94 -3.132 1.373 9.777 1.00 0.00 H new ATOM 0 HE1 MET A 94 -2.310 -0.083 6.242 1.00 0.00 H new ATOM 0 HE2 MET A 94 -2.879 1.532 6.729 1.00 0.00 H new ATOM 0 HE3 MET A 94 -1.634 0.699 7.690 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.638 -2.569 12.125 1.00 0.00 N ATOM 1128 CA VAL A 95 -4.139 -3.932 12.255 1.00 0.00 C ATOM 1129 C VAL A 95 -4.966 -4.332 11.039 1.00 0.00 C ATOM 1130 O VAL A 95 -5.986 -3.712 10.737 1.00 0.00 O ATOM 1131 CB VAL A 95 -4.998 -4.098 13.523 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -5.338 -5.562 13.750 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -4.282 -3.514 14.731 1.00 0.00 C ATOM 0 H VAL A 95 -4.316 -1.845 12.363 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.267 -4.582 12.329 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.931 -3.552 13.383 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.945 -5.659 14.650 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.895 -5.943 12.894 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.418 -6.135 13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.903 -3.640 15.618 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.333 -4.030 14.876 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.096 -2.453 14.566 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.521 -5.374 10.344 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.220 -5.858 9.159 1.00 0.00 C ATOM 1145 C LEU A 96 -5.803 -7.247 9.402 1.00 0.00 C ATOM 1146 O LEU A 96 -5.087 -8.176 9.779 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.272 -5.893 7.959 1.00 0.00 C ATOM 1148 CG LEU A 96 -4.934 -6.225 6.621 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -5.873 -5.105 6.198 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -3.882 -6.471 5.551 1.00 0.00 C ATOM 0 H LEU A 96 -3.679 -5.899 10.581 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.039 -5.171 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.782 -4.923 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.491 -6.628 8.153 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.519 -7.137 6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.335 -5.358 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.648 -4.975 6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.310 -4.178 6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.372 -6.706 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.270 -5.577 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.249 -7.307 5.849 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.107 -7.381 9.182 1.00 0.00 N ATOM 1163 CA GLN A 97 -7.788 -8.655 9.376 1.00 0.00 C ATOM 1164 C GLN A 97 -8.496 -9.092 8.094 1.00 0.00 C ATOM 1165 O GLN A 97 -9.078 -8.269 7.388 1.00 0.00 O ATOM 1166 CB GLN A 97 -8.801 -8.546 10.517 1.00 0.00 C ATOM 1167 CG GLN A 97 -9.697 -7.323 10.421 1.00 0.00 C ATOM 1168 CD GLN A 97 -10.978 -7.473 11.218 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -10.973 -8.002 12.329 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -12.084 -7.007 10.651 1.00 0.00 N ATOM 0 H GLN A 97 -7.713 -6.622 8.869 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.040 -9.405 9.633 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.423 -9.441 10.526 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -8.265 -8.520 11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.152 -6.449 10.778 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.944 -7.139 9.375 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.041 -6.576 9.728 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.977 -7.080 11.139 1.00 0.00 H new ATOM 1179 N PRO A 98 -8.458 -10.398 7.774 1.00 0.00 N ATOM 1180 CA PRO A 98 -9.100 -10.932 6.568 1.00 0.00 C ATOM 1181 C PRO A 98 -10.572 -10.544 6.476 1.00 0.00 C ATOM 1182 O PRO A 98 -11.297 -10.577 7.470 1.00 0.00 O ATOM 1183 CB PRO A 98 -8.958 -12.449 6.727 1.00 0.00 C ATOM 1184 CG PRO A 98 -7.780 -12.629 7.619 1.00 0.00 C ATOM 1185 CD PRO A 98 -7.787 -11.454 8.556 1.00 0.00 C ATOM 0 HA PRO A 98 -8.643 -10.541 5.659 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.856 -12.887 7.164 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.803 -12.935 5.764 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.847 -13.567 8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.856 -12.663 7.043 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.327 -11.677 9.476 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -6.777 -11.162 8.842 1.00 0.00 H new ATOM 1193 N ALA A 99 -11.008 -10.176 5.275 1.00 0.00 N ATOM 1194 CA ALA A 99 -12.394 -9.782 5.053 1.00 0.00 C ATOM 1195 C ALA A 99 -13.257 -10.988 4.693 1.00 0.00 C ATOM 1196 O ALA A 99 -13.962 -10.982 3.684 1.00 0.00 O ATOM 1197 CB ALA A 99 -12.472 -8.726 3.960 1.00 0.00 C ATOM 0 H ALA A 99 -10.421 -10.143 4.441 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.780 -9.358 5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.512 -8.440 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.896 -7.850 4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.064 -9.130 3.034 1.00 0.00 H new ATOM 1203 N GLY A 100 -13.195 -12.022 5.525 1.00 0.00 N ATOM 1204 CA GLY A 100 -13.975 -13.221 5.278 1.00 0.00 C ATOM 1205 C GLY A 100 -13.243 -14.217 4.400 1.00 0.00 C ATOM 1206 O GLY A 100 -12.604 -15.143 4.899 1.00 0.00 O ATOM 0 H GLY A 100 -12.619 -12.051 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.222 -13.692 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.917 -12.947 4.804 1.00 0.00 H new ATOM 1210 N ALA A 101 -13.337 -14.026 3.088 1.00 0.00 N ATOM 1211 CA ALA A 101 -12.678 -14.914 2.138 1.00 0.00 C ATOM 1212 C ALA A 101 -11.232 -14.488 1.901 1.00 0.00 C ATOM 1213 O ALA A 101 -10.872 -13.333 2.126 1.00 0.00 O ATOM 1214 CB ALA A 101 -13.444 -14.941 0.824 1.00 0.00 C ATOM 0 H ALA A 101 -13.863 -13.265 2.659 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.669 -15.918 2.562 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.941 -15.608 0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.458 -15.299 1.001 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.482 -13.936 0.404 1.00 0.00 H new ATOM 1220 N PRO A 102 -10.380 -15.420 1.442 1.00 0.00 N ATOM 1221 CA PRO A 102 -8.965 -15.134 1.176 1.00 0.00 C ATOM 1222 C PRO A 102 -8.779 -14.204 -0.017 1.00 0.00 C ATOM 1223 O PRO A 102 -9.618 -14.155 -0.916 1.00 0.00 O ATOM 1224 CB PRO A 102 -8.372 -16.513 0.878 1.00 0.00 C ATOM 1225 CG PRO A 102 -9.523 -17.329 0.400 1.00 0.00 C ATOM 1226 CD PRO A 102 -10.725 -16.823 1.148 1.00 0.00 C ATOM 0 HA PRO A 102 -8.488 -14.624 2.013 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.590 -16.452 0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -7.921 -16.950 1.769 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -9.658 -17.221 -0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -9.359 -18.389 0.596 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.632 -16.896 0.548 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.900 -17.393 2.060 1.00 0.00 H new ATOM 1234 N GLY A 103 -7.673 -13.466 -0.018 1.00 0.00 N ATOM 1235 CA GLY A 103 -7.397 -12.547 -1.105 1.00 0.00 C ATOM 1236 C GLY A 103 -7.818 -11.126 -0.781 1.00 0.00 C ATOM 1237 O GLY A 103 -7.242 -10.168 -1.299 1.00 0.00 O ATOM 0 H GLY A 103 -6.964 -13.489 0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.331 -12.565 -1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.918 -12.882 -2.002 1.00 0.00 H new ATOM 1241 N HIS A 104 -8.822 -10.989 0.077 1.00 0.00 N ATOM 1242 CA HIS A 104 -9.319 -9.676 0.470 1.00 0.00 C ATOM 1243 C HIS A 104 -8.849 -9.315 1.876 1.00 0.00 C ATOM 1244 O HIS A 104 -8.758 -10.176 2.751 1.00 0.00 O ATOM 1245 CB HIS A 104 -10.848 -9.645 0.404 1.00 0.00 C ATOM 1246 CG HIS A 104 -11.380 -8.821 -0.728 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -12.518 -8.049 -0.625 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -10.924 -8.651 -1.991 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -12.739 -7.438 -1.777 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -11.786 -7.787 -2.622 1.00 0.00 N ATOM 0 H HIS A 104 -9.308 -11.772 0.514 1.00 0.00 H new ATOM 0 HA HIS A 104 -8.919 -8.939 -0.227 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.220 -10.665 0.307 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.237 -9.252 1.343 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -13.099 -7.963 0.209 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.046 -9.109 -2.422 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -13.559 -6.768 -1.990 1.00 0.00 H new ATOM 1259 N TYR A 105 -8.550 -8.037 2.084 1.00 0.00 N ATOM 1260 CA TYR A 105 -8.089 -7.563 3.385 1.00 0.00 C ATOM 1261 C TYR A 105 -8.808 -6.278 3.780 1.00 0.00 C ATOM 1262 O TYR A 105 -9.223 -5.497 2.924 1.00 0.00 O ATOM 1263 CB TYR A 105 -6.577 -7.329 3.358 1.00 0.00 C ATOM 1264 CG TYR A 105 -5.766 -8.603 3.289 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -5.898 -9.586 4.264 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -4.868 -8.824 2.253 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -5.158 -10.751 4.205 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -4.125 -9.987 2.187 1.00 0.00 C ATOM 1269 CZ TYR A 105 -4.273 -10.947 3.166 1.00 0.00 C ATOM 1270 OH TYR A 105 -3.536 -12.107 3.105 1.00 0.00 O ATOM 0 H TYR A 105 -8.618 -7.312 1.370 1.00 0.00 H new ATOM 0 HA TYR A 105 -8.318 -8.328 4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.330 -6.705 2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.288 -6.773 4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.590 -9.436 5.080 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.748 -8.074 1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.272 -11.505 4.970 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.432 -10.143 1.373 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.962 -12.088 2.311 1.00 0.00 H new ATOM 1280 N THR A 106 -8.952 -6.062 5.085 1.00 0.00 N ATOM 1281 CA THR A 106 -9.621 -4.872 5.593 1.00 0.00 C ATOM 1282 C THR A 106 -8.928 -4.352 6.849 1.00 0.00 C ATOM 1283 O THR A 106 -8.505 -5.130 7.704 1.00 0.00 O ATOM 1284 CB THR A 106 -11.089 -5.174 5.895 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.252 -6.525 6.290 1.00 0.00 O ATOM 1286 CG2 THR A 106 -12.006 -4.927 4.716 1.00 0.00 C ATOM 0 H THR A 106 -8.614 -6.697 5.808 1.00 0.00 H new ATOM 0 HA THR A 106 -9.568 -4.101 4.824 1.00 0.00 H new ATOM 0 HB THR A 106 -11.365 -4.491 6.699 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.517 -6.783 6.884 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.033 -5.161 4.998 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.941 -3.881 4.418 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.706 -5.561 3.882 1.00 0.00 H new ATOM 1294 N TYR A 107 -8.816 -3.032 6.954 1.00 0.00 N ATOM 1295 CA TYR A 107 -8.175 -2.406 8.104 1.00 0.00 C ATOM 1296 C TYR A 107 -9.078 -1.342 8.718 1.00 0.00 C ATOM 1297 O TYR A 107 -9.992 -0.837 8.065 1.00 0.00 O ATOM 1298 CB TYR A 107 -6.840 -1.782 7.692 1.00 0.00 C ATOM 1299 CG TYR A 107 -6.948 -0.854 6.503 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -7.107 -1.357 5.218 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -6.894 0.525 6.666 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -7.206 -0.511 4.129 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -6.992 1.376 5.583 1.00 0.00 C ATOM 1304 CZ TYR A 107 -7.149 0.853 4.317 1.00 0.00 C ATOM 1305 OH TYR A 107 -7.248 1.697 3.234 1.00 0.00 O ATOM 0 H TYR A 107 -9.162 -2.374 6.255 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.993 -3.178 8.852 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.430 -1.230 8.538 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -6.133 -2.578 7.458 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.154 -2.425 5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.773 0.938 7.657 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -7.327 -0.917 3.136 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -6.946 2.445 5.727 1.00 0.00 H new ATOM 0 HH TYR A 107 -7.428 1.173 2.426 1.00 0.00 H new ATOM 1315 N SER A 108 -8.817 -1.006 9.978 1.00 0.00 N ATOM 1316 CA SER A 108 -9.606 -0.001 10.679 1.00 0.00 C ATOM 1317 C SER A 108 -8.707 1.071 11.286 1.00 0.00 C ATOM 1318 O SER A 108 -8.237 0.935 12.416 1.00 0.00 O ATOM 1319 CB SER A 108 -10.448 -0.657 11.776 1.00 0.00 C ATOM 1320 OG SER A 108 -9.627 -1.323 12.719 1.00 0.00 O ATOM 0 H SER A 108 -8.066 -1.415 10.533 1.00 0.00 H new ATOM 0 HA SER A 108 -10.269 0.473 9.955 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.047 0.101 12.281 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.144 -1.367 11.329 1.00 0.00 H new ATOM 0 HG SER A 108 -8.908 -0.723 13.008 1.00 0.00 H new ATOM 1326 N SER A 109 -8.468 2.136 10.528 1.00 0.00 N ATOM 1327 CA SER A 109 -7.624 3.231 10.991 1.00 0.00 C ATOM 1328 C SER A 109 -8.254 3.935 12.192 1.00 0.00 C ATOM 1329 O SER A 109 -9.344 4.496 12.088 1.00 0.00 O ATOM 1330 CB SER A 109 -7.396 4.236 9.860 1.00 0.00 C ATOM 1331 OG SER A 109 -7.604 3.636 8.593 1.00 0.00 O ATOM 0 H SER A 109 -8.847 2.264 9.590 1.00 0.00 H new ATOM 0 HA SER A 109 -6.665 2.814 11.299 1.00 0.00 H new ATOM 0 HB2 SER A 109 -8.072 5.082 9.980 1.00 0.00 H new ATOM 0 HB3 SER A 109 -6.381 4.628 9.917 1.00 0.00 H new ATOM 0 HG SER A 109 -8.540 3.750 8.327 1.00 0.00 H new ATOM 1337 N PRO A 110 -7.575 3.919 13.355 1.00 0.00 N ATOM 1338 CA PRO A 110 -8.082 4.560 14.571 1.00 0.00 C ATOM 1339 C PRO A 110 -7.941 6.078 14.527 1.00 0.00 C ATOM 1340 O PRO A 110 -6.982 6.638 15.060 1.00 0.00 O ATOM 1341 CB PRO A 110 -7.196 3.972 15.669 1.00 0.00 C ATOM 1342 CG PRO A 110 -5.908 3.667 14.986 1.00 0.00 C ATOM 1343 CD PRO A 110 -6.265 3.273 13.577 1.00 0.00 C ATOM 0 HA PRO A 110 -9.147 4.379 14.718 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -7.054 4.680 16.486 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.640 3.074 16.099 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.248 4.535 14.993 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.379 2.861 15.494 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.520 3.622 12.862 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.329 2.190 13.468 1.00 0.00 H new ATOM 1351 N HIS A 111 -8.900 6.739 13.889 1.00 0.00 N ATOM 1352 CA HIS A 111 -8.881 8.193 13.776 1.00 0.00 C ATOM 1353 C HIS A 111 -10.299 8.752 13.705 1.00 0.00 C ATOM 1354 O HIS A 111 -10.806 9.312 14.678 1.00 0.00 O ATOM 1355 CB HIS A 111 -8.089 8.620 12.539 1.00 0.00 C ATOM 1356 CG HIS A 111 -6.641 8.882 12.818 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -5.696 7.881 12.894 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -5.978 10.041 13.041 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -4.514 8.412 13.151 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -4.657 9.721 13.243 1.00 0.00 N ATOM 0 H HIS A 111 -9.700 6.292 13.442 1.00 0.00 H new ATOM 0 HA HIS A 111 -8.396 8.595 14.665 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -8.170 7.842 11.779 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -8.539 9.521 12.122 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.407 11.032 13.057 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -3.588 7.868 13.266 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -3.908 10.387 13.433 1.00 0.00 H new ATOM 1369 N SER A 112 -10.933 8.598 12.548 1.00 0.00 N ATOM 1370 CA SER A 112 -12.294 9.087 12.350 1.00 0.00 C ATOM 1371 C SER A 112 -13.319 7.993 12.635 1.00 0.00 C ATOM 1372 O SER A 112 -14.480 8.279 12.925 1.00 0.00 O ATOM 1373 CB SER A 112 -12.468 9.604 10.921 1.00 0.00 C ATOM 1374 OG SER A 112 -12.210 10.996 10.846 1.00 0.00 O ATOM 0 H SER A 112 -10.527 8.139 11.733 1.00 0.00 H new ATOM 0 HA SER A 112 -12.462 9.905 13.051 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.793 9.069 10.253 1.00 0.00 H new ATOM 0 HB3 SER A 112 -13.482 9.400 10.578 1.00 0.00 H new ATOM 0 HG SER A 112 -12.326 11.301 9.922 1.00 0.00 H new ATOM 1380 N GLY A 113 -12.883 6.739 12.551 1.00 0.00 N ATOM 1381 CA GLY A 113 -13.778 5.625 12.803 1.00 0.00 C ATOM 1382 C GLY A 113 -14.410 5.092 11.533 1.00 0.00 C ATOM 1383 O GLY A 113 -15.625 4.902 11.468 1.00 0.00 O ATOM 0 H GLY A 113 -11.927 6.476 12.313 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.227 4.824 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.562 5.941 13.491 1.00 0.00 H new ATOM 1387 N SER A 114 -13.584 4.849 10.520 1.00 0.00 N ATOM 1388 CA SER A 114 -14.068 4.334 9.245 1.00 0.00 C ATOM 1389 C SER A 114 -13.274 3.106 8.816 1.00 0.00 C ATOM 1390 O SER A 114 -12.090 2.979 9.130 1.00 0.00 O ATOM 1391 CB SER A 114 -13.978 5.416 8.167 1.00 0.00 C ATOM 1392 OG SER A 114 -14.383 4.914 6.904 1.00 0.00 O ATOM 0 H SER A 114 -12.576 5.001 10.558 1.00 0.00 H new ATOM 0 HA SER A 114 -15.111 4.043 9.372 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.606 6.262 8.444 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.955 5.786 8.103 1.00 0.00 H new ATOM 0 HG SER A 114 -14.318 5.625 6.233 1.00 0.00 H new ATOM 1398 N ILE A 115 -13.931 2.203 8.095 1.00 0.00 N ATOM 1399 CA ILE A 115 -13.286 0.984 7.622 1.00 0.00 C ATOM 1400 C ILE A 115 -13.061 1.033 6.115 1.00 0.00 C ATOM 1401 O ILE A 115 -13.982 1.315 5.349 1.00 0.00 O ATOM 1402 CB ILE A 115 -14.121 -0.264 7.966 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -14.558 -0.225 9.432 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -13.326 -1.528 7.676 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -15.970 0.283 9.628 1.00 0.00 C ATOM 0 H ILE A 115 -14.911 2.293 7.826 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.323 0.917 8.129 1.00 0.00 H new ATOM 0 HB ILE A 115 -15.015 -0.269 7.342 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.479 -1.227 9.853 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.871 0.410 9.991 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -13.929 -2.402 7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.062 -1.557 6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.417 -1.532 8.277 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -16.212 0.284 10.691 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -16.049 1.297 9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -16.667 -0.366 9.097 1.00 0.00 H new ATOM 1417 N HIS A 116 -11.830 0.756 5.696 1.00 0.00 N ATOM 1418 CA HIS A 116 -11.484 0.770 4.279 1.00 0.00 C ATOM 1419 C HIS A 116 -11.101 -0.626 3.797 1.00 0.00 C ATOM 1420 O HIS A 116 -10.225 -1.272 4.372 1.00 0.00 O ATOM 1421 CB HIS A 116 -10.333 1.745 4.024 1.00 0.00 C ATOM 1422 CG HIS A 116 -10.714 3.181 4.206 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -11.234 3.957 3.191 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -10.647 3.985 5.294 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -11.471 5.174 3.646 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -11.124 5.217 4.919 1.00 0.00 N ATOM 0 H HIS A 116 -11.056 0.519 6.317 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.360 1.098 3.720 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.510 1.508 4.698 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.964 1.601 3.008 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.286 3.709 6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -11.879 5.994 3.074 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.198 6.033 5.526 1.00 0.00 H new ATOM 1435 N SER A 117 -11.761 -1.083 2.738 1.00 0.00 N ATOM 1436 CA SER A 117 -11.488 -2.401 2.177 1.00 0.00 C ATOM 1437 C SER A 117 -10.569 -2.295 0.965 1.00 0.00 C ATOM 1438 O SER A 117 -10.829 -1.524 0.042 1.00 0.00 O ATOM 1439 CB SER A 117 -12.795 -3.092 1.785 1.00 0.00 C ATOM 1440 OG SER A 117 -13.761 -2.151 1.352 1.00 0.00 O ATOM 0 H SER A 117 -12.489 -0.560 2.251 1.00 0.00 H new ATOM 0 HA SER A 117 -10.986 -2.997 2.939 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.604 -3.813 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.184 -3.651 2.636 1.00 0.00 H new ATOM 0 HG SER A 117 -14.586 -2.619 1.106 1.00 0.00 H new ATOM 1446 N VAL A 118 -9.490 -3.072 0.976 1.00 0.00 N ATOM 1447 CA VAL A 118 -8.529 -3.063 -0.121 1.00 0.00 C ATOM 1448 C VAL A 118 -8.517 -4.398 -0.859 1.00 0.00 C ATOM 1449 O VAL A 118 -8.554 -5.462 -0.239 1.00 0.00 O ATOM 1450 CB VAL A 118 -7.106 -2.757 0.381 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -6.957 -1.276 0.699 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.774 -3.607 1.598 1.00 0.00 C ATOM 0 H VAL A 118 -9.260 -3.716 1.733 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.844 -2.276 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.400 -3.007 -0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.945 -1.080 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.148 -0.690 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.672 -0.996 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.764 -3.377 1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.484 -3.392 2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.835 -4.662 1.332 1.00 0.00 H new ATOM 1462 N SER A 119 -8.459 -4.334 -2.185 1.00 0.00 N ATOM 1463 CA SER A 119 -8.436 -5.535 -3.011 1.00 0.00 C ATOM 1464 C SER A 119 -7.159 -5.595 -3.843 1.00 0.00 C ATOM 1465 O SER A 119 -6.989 -4.831 -4.794 1.00 0.00 O ATOM 1466 CB SER A 119 -9.660 -5.574 -3.929 1.00 0.00 C ATOM 1467 OG SER A 119 -10.707 -4.768 -3.416 1.00 0.00 O ATOM 0 H SER A 119 -8.427 -3.461 -2.711 1.00 0.00 H new ATOM 0 HA SER A 119 -8.461 -6.402 -2.350 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.383 -5.226 -4.924 1.00 0.00 H new ATOM 0 HB3 SER A 119 -10.007 -6.602 -4.035 1.00 0.00 H new ATOM 0 HG SER A 119 -11.382 -5.339 -2.993 1.00 0.00 H new ATOM 1473 N VAL A 120 -6.261 -6.505 -3.477 1.00 0.00 N ATOM 1474 CA VAL A 120 -4.997 -6.661 -4.188 1.00 0.00 C ATOM 1475 C VAL A 120 -5.155 -7.568 -5.402 1.00 0.00 C ATOM 1476 O VAL A 120 -5.471 -8.750 -5.271 1.00 0.00 O ATOM 1477 CB VAL A 120 -3.905 -7.242 -3.270 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -2.541 -7.149 -3.937 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -3.898 -6.528 -1.926 1.00 0.00 C ATOM 0 H VAL A 120 -6.385 -7.145 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.697 -5.666 -4.517 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.128 -8.294 -3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -1.782 -7.564 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.553 -7.711 -4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.308 -6.105 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.120 -6.953 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.702 -5.467 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.867 -6.652 -1.443 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.925 -7.008 -6.586 1.00 0.00 N ATOM 1490 CA VAL A 121 -5.035 -7.767 -7.825 1.00 0.00 C ATOM 1491 C VAL A 121 -4.003 -8.888 -7.866 1.00 0.00 C ATOM 1492 O VAL A 121 -4.351 -10.059 -8.012 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.845 -6.863 -9.057 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -5.164 -7.625 -10.334 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -5.707 -5.614 -8.943 1.00 0.00 C ATOM 0 H VAL A 121 -4.661 -6.031 -6.712 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.038 -8.193 -7.852 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.801 -6.553 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.024 -6.969 -11.193 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.499 -8.484 -10.421 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.198 -7.968 -10.304 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.559 -4.988 -9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.756 -5.901 -8.874 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.424 -5.057 -8.050 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.731 -8.522 -7.726 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.651 -9.504 -7.739 1.00 0.00 C ATOM 1507 C GLU A 122 -0.516 -9.077 -6.813 1.00 0.00 C ATOM 1508 O GLU A 122 -0.264 -7.885 -6.630 1.00 0.00 O ATOM 1509 CB GLU A 122 -1.114 -9.684 -9.162 1.00 0.00 C ATOM 1510 CG GLU A 122 -2.080 -10.397 -10.095 1.00 0.00 C ATOM 1511 CD GLU A 122 -1.850 -10.045 -11.552 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -1.514 -8.876 -11.834 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -2.007 -10.938 -12.411 1.00 0.00 O ATOM 0 H GLU A 122 -2.424 -7.557 -7.603 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.054 -10.452 -7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.877 -8.705 -9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.181 -10.247 -9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.977 -11.474 -9.965 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.103 -10.139 -9.820 1.00 0.00 H new ATOM 1520 N ALA A 123 0.170 -10.058 -6.237 1.00 0.00 N ATOM 1521 CA ALA A 123 1.284 -9.789 -5.335 1.00 0.00 C ATOM 1522 C ALA A 123 2.614 -10.201 -5.958 1.00 0.00 C ATOM 1523 O ALA A 123 2.738 -11.296 -6.507 1.00 0.00 O ATOM 1524 CB ALA A 123 1.075 -10.506 -4.009 1.00 0.00 C ATOM 0 H ALA A 123 -0.026 -11.049 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 123 1.318 -8.715 -5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.914 -10.296 -3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.152 -10.156 -3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.009 -11.580 -4.183 1.00 0.00 H new ATOM 1530 N ASN A 124 3.607 -9.324 -5.858 1.00 0.00 N ATOM 1531 CA ASN A 124 4.934 -9.597 -6.401 1.00 0.00 C ATOM 1532 C ASN A 124 4.876 -9.897 -7.899 1.00 0.00 C ATOM 1533 O ASN A 124 5.106 -9.015 -8.725 1.00 0.00 O ATOM 1534 CB ASN A 124 5.582 -10.765 -5.650 1.00 0.00 C ATOM 1535 CG ASN A 124 6.733 -10.320 -4.771 1.00 0.00 C ATOM 1536 OD1 ASN A 124 7.824 -10.021 -5.259 1.00 0.00 O ATOM 1537 ND2 ASN A 124 6.497 -10.270 -3.465 1.00 0.00 N ATOM 0 H ASN A 124 3.518 -8.415 -5.404 1.00 0.00 H new ATOM 0 HA ASN A 124 5.542 -8.703 -6.265 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.830 -11.260 -5.036 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.941 -11.501 -6.369 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.234 -9.975 -2.824 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.579 -10.526 -3.103 1.00 0.00 H new ATOM 1544 N TYR A 125 4.576 -11.149 -8.246 1.00 0.00 N ATOM 1545 CA TYR A 125 4.501 -11.560 -9.646 1.00 0.00 C ATOM 1546 C TYR A 125 5.889 -11.555 -10.278 1.00 0.00 C ATOM 1547 O TYR A 125 6.429 -12.606 -10.627 1.00 0.00 O ATOM 1548 CB TYR A 125 3.560 -10.639 -10.429 1.00 0.00 C ATOM 1549 CG TYR A 125 2.492 -11.383 -11.201 1.00 0.00 C ATOM 1550 CD1 TYR A 125 1.333 -11.822 -10.573 1.00 0.00 C ATOM 1551 CD2 TYR A 125 2.644 -11.645 -12.556 1.00 0.00 C ATOM 1552 CE1 TYR A 125 0.355 -12.501 -11.275 1.00 0.00 C ATOM 1553 CE2 TYR A 125 1.670 -12.324 -13.266 1.00 0.00 C ATOM 1554 CZ TYR A 125 0.529 -12.749 -12.620 1.00 0.00 C ATOM 1555 OH TYR A 125 -0.442 -13.426 -13.323 1.00 0.00 O ATOM 0 H TYR A 125 4.381 -11.894 -7.577 1.00 0.00 H new ATOM 0 HA TYR A 125 4.103 -12.574 -9.683 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.081 -9.948 -9.736 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.147 -10.038 -11.123 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.194 -11.630 -9.519 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.537 -11.313 -13.064 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -0.541 -12.835 -10.773 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.803 -12.520 -14.320 1.00 0.00 H new ATOM 0 HH TYR A 125 -1.278 -12.915 -13.302 1.00 0.00 H new ATOM 1565 N ASP A 126 6.466 -10.366 -10.411 1.00 0.00 N ATOM 1566 CA ASP A 126 7.796 -10.217 -10.988 1.00 0.00 C ATOM 1567 C ASP A 126 8.779 -9.721 -9.932 1.00 0.00 C ATOM 1568 O ASP A 126 9.771 -10.385 -9.630 1.00 0.00 O ATOM 1569 CB ASP A 126 7.760 -9.246 -12.169 1.00 0.00 C ATOM 1570 CG ASP A 126 7.624 -9.959 -13.499 1.00 0.00 C ATOM 1571 OD1 ASP A 126 6.962 -11.017 -13.541 1.00 0.00 O ATOM 1572 OD2 ASP A 126 8.178 -9.460 -14.501 1.00 0.00 O ATOM 0 H ASP A 126 6.031 -9.488 -10.126 1.00 0.00 H new ATOM 0 HA ASP A 126 8.127 -11.191 -11.347 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.926 -8.556 -12.043 1.00 0.00 H new ATOM 0 HB3 ASP A 126 8.671 -8.648 -12.172 1.00 0.00 H new ATOM 1577 N GLU A 127 8.489 -8.552 -9.369 1.00 0.00 N ATOM 1578 CA GLU A 127 9.340 -7.966 -8.340 1.00 0.00 C ATOM 1579 C GLU A 127 8.666 -6.759 -7.690 1.00 0.00 C ATOM 1580 O GLU A 127 9.339 -5.847 -7.209 1.00 0.00 O ATOM 1581 CB GLU A 127 10.687 -7.552 -8.936 1.00 0.00 C ATOM 1582 CG GLU A 127 11.867 -7.822 -8.016 1.00 0.00 C ATOM 1583 CD GLU A 127 13.147 -7.172 -8.502 1.00 0.00 C ATOM 1584 OE1 GLU A 127 13.448 -7.283 -9.710 1.00 0.00 O ATOM 1585 OE2 GLU A 127 13.848 -6.550 -7.676 1.00 0.00 O ATOM 0 H GLU A 127 7.671 -7.992 -9.608 1.00 0.00 H new ATOM 0 HA GLU A 127 9.506 -8.722 -7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.839 -8.085 -9.875 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.658 -6.489 -9.174 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.635 -7.455 -7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.019 -8.898 -7.933 1.00 0.00 H new ATOM 1592 N TYR A 128 7.335 -6.758 -7.678 1.00 0.00 N ATOM 1593 CA TYR A 128 6.578 -5.662 -7.085 1.00 0.00 C ATOM 1594 C TYR A 128 5.149 -6.093 -6.767 1.00 0.00 C ATOM 1595 O TYR A 128 4.627 -7.033 -7.365 1.00 0.00 O ATOM 1596 CB TYR A 128 6.562 -4.458 -8.029 1.00 0.00 C ATOM 1597 CG TYR A 128 6.072 -4.785 -9.421 1.00 0.00 C ATOM 1598 CD1 TYR A 128 4.717 -4.940 -9.685 1.00 0.00 C ATOM 1599 CD2 TYR A 128 6.966 -4.940 -10.474 1.00 0.00 C ATOM 1600 CE1 TYR A 128 4.267 -5.239 -10.956 1.00 0.00 C ATOM 1601 CE2 TYR A 128 6.524 -5.238 -11.748 1.00 0.00 C ATOM 1602 CZ TYR A 128 5.174 -5.386 -11.984 1.00 0.00 C ATOM 1603 OH TYR A 128 4.729 -5.683 -13.252 1.00 0.00 O ATOM 0 H TYR A 128 6.761 -7.503 -8.072 1.00 0.00 H new ATOM 0 HA TYR A 128 7.067 -5.379 -6.153 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.927 -3.681 -7.603 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.569 -4.046 -8.095 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.003 -4.825 -8.883 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.024 -4.825 -10.293 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.210 -5.357 -11.144 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.232 -5.354 -12.555 1.00 0.00 H new ATOM 0 HH TYR A 128 5.495 -5.752 -13.860 1.00 0.00 H new ATOM 1613 N ALA A 129 4.517 -5.398 -5.828 1.00 0.00 N ATOM 1614 CA ALA A 129 3.147 -5.708 -5.438 1.00 0.00 C ATOM 1615 C ALA A 129 2.237 -4.503 -5.643 1.00 0.00 C ATOM 1616 O ALA A 129 2.555 -3.393 -5.212 1.00 0.00 O ATOM 1617 CB ALA A 129 3.103 -6.165 -3.988 1.00 0.00 C ATOM 0 H ALA A 129 4.932 -4.615 -5.322 1.00 0.00 H new ATOM 0 HA ALA A 129 2.786 -6.517 -6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.074 -6.393 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.718 -7.057 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.486 -5.372 -3.345 1.00 0.00 H new ATOM 1623 N LEU A 130 1.106 -4.727 -6.302 1.00 0.00 N ATOM 1624 CA LEU A 130 0.148 -3.659 -6.565 1.00 0.00 C ATOM 1625 C LEU A 130 -1.119 -3.851 -5.738 1.00 0.00 C ATOM 1626 O LEU A 130 -1.726 -4.921 -5.757 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.202 -3.616 -8.053 1.00 0.00 C ATOM 1628 CG LEU A 130 -0.912 -2.342 -8.517 1.00 0.00 C ATOM 1629 CD1 LEU A 130 -0.515 -1.997 -9.944 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -2.421 -2.504 -8.406 1.00 0.00 C ATOM 0 H LEU A 130 0.829 -5.639 -6.664 1.00 0.00 H new ATOM 0 HA LEU A 130 0.607 -2.713 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.716 -3.732 -8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.836 -4.472 -8.286 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.605 -1.521 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.030 -1.088 -10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.562 -1.838 -9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.792 -2.817 -10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.911 -1.589 -8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.744 -3.337 -9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.690 -2.702 -7.369 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.511 -2.810 -5.013 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.705 -2.869 -4.178 1.00 0.00 C ATOM 1644 C LEU A 131 -3.642 -1.705 -4.485 1.00 0.00 C ATOM 1645 O LEU A 131 -3.196 -0.593 -4.765 1.00 0.00 O ATOM 1646 CB LEU A 131 -2.328 -2.849 -2.693 1.00 0.00 C ATOM 1647 CG LEU A 131 -0.970 -3.475 -2.349 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -0.024 -2.425 -1.788 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -1.144 -4.618 -1.360 1.00 0.00 C ATOM 0 H LEU A 131 -1.020 -1.916 -4.986 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.220 -3.803 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.329 -1.815 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.102 -3.372 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.535 -3.875 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.934 -2.888 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.127 -1.639 -2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.454 -1.994 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.170 -5.050 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.601 -4.241 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.785 -5.383 -1.797 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.942 -1.970 -4.423 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.946 -0.947 -4.687 1.00 0.00 C ATOM 1663 C PHE A 132 -6.861 -0.774 -3.479 1.00 0.00 C ATOM 1664 O PHE A 132 -7.385 -1.751 -2.944 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.772 -1.314 -5.921 1.00 0.00 C ATOM 1666 CG PHE A 132 -7.285 -0.121 -6.676 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -6.528 0.454 -7.684 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -8.523 0.423 -6.377 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -6.997 1.552 -8.380 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -8.998 1.521 -7.070 1.00 0.00 C ATOM 1671 CZ PHE A 132 -8.234 2.086 -8.074 1.00 0.00 C ATOM 0 H PHE A 132 -5.326 -2.886 -4.192 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.433 -0.004 -4.876 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.162 -1.922 -6.589 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.617 -1.930 -5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.561 0.040 -7.928 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.124 -0.015 -5.594 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.397 1.992 -9.163 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.965 1.937 -6.827 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.603 2.943 -8.618 1.00 0.00 H new ATOM 1681 N SER A 133 -7.046 0.470 -3.048 1.00 0.00 N ATOM 1682 CA SER A 133 -7.893 0.756 -1.896 1.00 0.00 C ATOM 1683 C SER A 133 -9.170 1.476 -2.314 1.00 0.00 C ATOM 1684 O SER A 133 -9.150 2.343 -3.188 1.00 0.00 O ATOM 1685 CB SER A 133 -7.132 1.598 -0.871 1.00 0.00 C ATOM 1686 OG SER A 133 -7.760 1.546 0.399 1.00 0.00 O ATOM 0 H SER A 133 -6.623 1.293 -3.477 1.00 0.00 H new ATOM 0 HA SER A 133 -8.170 -0.196 -1.443 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.107 1.237 -0.788 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.079 2.632 -1.212 1.00 0.00 H new ATOM 0 HG SER A 133 -7.596 2.384 0.879 1.00 0.00 H new ATOM 1692 N ARG A 134 -10.278 1.110 -1.678 1.00 0.00 N ATOM 1693 CA ARG A 134 -11.569 1.717 -1.976 1.00 0.00 C ATOM 1694 C ARG A 134 -12.376 1.916 -0.695 1.00 0.00 C ATOM 1695 O ARG A 134 -12.438 1.027 0.154 1.00 0.00 O ATOM 1696 CB ARG A 134 -12.352 0.845 -2.960 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.740 1.569 -4.240 1.00 0.00 C ATOM 1698 CD ARG A 134 -13.529 2.836 -3.950 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.800 2.866 -4.671 1.00 0.00 N ATOM 1700 CZ ARG A 134 -15.888 2.206 -4.282 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -15.867 1.466 -3.179 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -17.003 2.287 -4.996 1.00 0.00 N ATOM 0 H ARG A 134 -10.307 0.395 -0.952 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.393 2.691 -2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.753 -0.029 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.255 0.481 -2.470 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -11.841 1.820 -4.803 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.334 0.905 -4.868 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.718 2.908 -2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -12.934 3.706 -4.228 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.856 3.425 -5.522 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.013 1.401 -2.625 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.705 0.963 -2.887 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.026 2.855 -5.843 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.837 1.781 -4.698 1.00 0.00 H new ATOM 1716 N GLY A 135 -12.988 3.087 -0.562 1.00 0.00 N ATOM 1717 CA GLY A 135 -13.778 3.379 0.619 1.00 0.00 C ATOM 1718 C GLY A 135 -15.001 4.219 0.309 1.00 0.00 C ATOM 1719 O GLY A 135 -15.225 4.601 -0.840 1.00 0.00 O ATOM 0 H GLY A 135 -12.951 3.839 -1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -14.092 2.444 1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -13.157 3.902 1.347 1.00 0.00 H new ATOM 1723 N THR A 136 -15.795 4.504 1.336 1.00 0.00 N ATOM 1724 CA THR A 136 -17.006 5.303 1.171 1.00 0.00 C ATOM 1725 C THR A 136 -16.777 6.747 1.537 1.00 0.00 C ATOM 1726 O THR A 136 -17.545 7.648 1.206 1.00 0.00 O ATOM 1727 CB THR A 136 -18.116 4.734 2.022 1.00 0.00 C ATOM 1728 OG1 THR A 136 -18.157 3.321 1.922 1.00 0.00 O ATOM 1729 CG2 THR A 136 -19.487 5.267 1.678 1.00 0.00 C ATOM 0 H THR A 136 -15.622 4.194 2.292 1.00 0.00 H new ATOM 0 HA THR A 136 -17.288 5.264 0.119 1.00 0.00 H new ATOM 0 HB THR A 136 -17.879 5.049 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.882 2.974 2.483 1.00 0.00 H new ATOM 0 HG21 THR A 136 -20.230 4.811 2.333 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.501 6.349 1.812 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.721 5.027 0.641 1.00 0.00 H new ATOM 1737 N LYS A 137 -15.704 6.910 2.214 1.00 0.00 N ATOM 1738 CA LYS A 137 -15.232 8.209 2.694 1.00 0.00 C ATOM 1739 C LYS A 137 -16.365 9.037 3.302 1.00 0.00 C ATOM 1740 O LYS A 137 -17.074 9.754 2.598 1.00 0.00 O ATOM 1741 CB LYS A 137 -14.573 8.989 1.554 1.00 0.00 C ATOM 1742 CG LYS A 137 -13.153 9.433 1.865 1.00 0.00 C ATOM 1743 CD LYS A 137 -13.135 10.589 2.853 1.00 0.00 C ATOM 1744 CE LYS A 137 -12.073 10.392 3.924 1.00 0.00 C ATOM 1745 NZ LYS A 137 -12.048 11.521 4.896 1.00 0.00 N ATOM 0 H LYS A 137 -15.091 6.137 2.472 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.498 8.020 3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.563 8.369 0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -15.178 9.867 1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.590 8.594 2.274 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.654 9.733 0.943 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.947 11.521 2.320 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.114 10.682 3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.262 9.459 4.456 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.095 10.297 3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.311 11.349 5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.842 12.408 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.973 11.596 5.365 1.00 0.00 H new ATOM 1759 N GLY A 138 -16.510 8.942 4.620 1.00 0.00 N ATOM 1760 CA GLY A 138 -17.538 9.695 5.323 1.00 0.00 C ATOM 1761 C GLY A 138 -18.900 9.657 4.644 1.00 0.00 C ATOM 1762 O GLY A 138 -19.579 8.632 4.672 1.00 0.00 O ATOM 0 H GLY A 138 -15.931 8.353 5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.636 9.301 6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.217 10.733 5.414 1.00 0.00 H new ATOM 1766 N PRO A 139 -19.340 10.781 4.040 1.00 0.00 N ATOM 1767 CA PRO A 139 -20.646 10.869 3.379 1.00 0.00 C ATOM 1768 C PRO A 139 -20.665 10.272 1.972 1.00 0.00 C ATOM 1769 O PRO A 139 -21.162 10.896 1.034 1.00 0.00 O ATOM 1770 CB PRO A 139 -20.890 12.375 3.318 1.00 0.00 C ATOM 1771 CG PRO A 139 -19.529 12.967 3.202 1.00 0.00 C ATOM 1772 CD PRO A 139 -18.607 12.062 3.980 1.00 0.00 C ATOM 0 HA PRO A 139 -21.406 10.303 3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -21.513 12.642 2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -21.403 12.731 4.211 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.221 13.032 2.159 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.510 13.980 3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.644 11.949 3.483 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.407 12.456 4.977 1.00 0.00 H new ATOM 1780 N GLY A 140 -20.140 9.061 1.831 1.00 0.00 N ATOM 1781 CA GLY A 140 -20.129 8.408 0.535 1.00 0.00 C ATOM 1782 C GLY A 140 -19.398 9.207 -0.522 1.00 0.00 C ATOM 1783 O GLY A 140 -19.897 9.378 -1.634 1.00 0.00 O ATOM 0 H GLY A 140 -19.723 8.520 2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.660 7.429 0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -21.156 8.239 0.210 1.00 0.00 H new ATOM 1787 N GLN A 141 -18.210 9.693 -0.180 1.00 0.00 N ATOM 1788 CA GLN A 141 -17.411 10.472 -1.119 1.00 0.00 C ATOM 1789 C GLN A 141 -16.574 9.588 -2.026 1.00 0.00 C ATOM 1790 O GLN A 141 -15.737 10.060 -2.796 1.00 0.00 O ATOM 1791 CB GLN A 141 -16.545 11.502 -0.394 1.00 0.00 C ATOM 1792 CG GLN A 141 -17.192 12.873 -0.287 1.00 0.00 C ATOM 1793 CD GLN A 141 -16.578 13.885 -1.235 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -16.947 13.962 -2.407 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -15.633 14.671 -0.730 1.00 0.00 N ATOM 0 H GLN A 141 -17.780 9.562 0.736 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.109 11.014 -1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -16.321 11.136 0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -15.594 11.598 -0.918 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.258 12.785 -0.497 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -17.098 13.236 0.736 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.357 14.574 0.247 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -15.184 15.372 -1.320 1.00 0.00 H new ATOM 1804 N ASP A 142 -16.830 8.309 -1.923 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.142 7.293 -2.717 1.00 0.00 C ATOM 1806 C ASP A 142 -14.629 7.486 -2.689 1.00 0.00 C ATOM 1807 O ASP A 142 -14.057 8.116 -3.578 1.00 0.00 O ATOM 1808 CB ASP A 142 -16.644 7.323 -4.161 1.00 0.00 C ATOM 1809 CG ASP A 142 -17.839 6.415 -4.377 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -18.905 6.685 -3.784 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -17.710 5.434 -5.140 1.00 0.00 O ATOM 0 H ASP A 142 -17.527 7.928 -1.283 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.365 6.322 -2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -16.915 8.345 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.837 7.022 -4.829 1.00 0.00 H new ATOM 1816 N PHE A 143 -13.987 6.931 -1.667 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.538 7.035 -1.527 1.00 0.00 C ATOM 1818 C PHE A 143 -11.834 5.947 -2.332 1.00 0.00 C ATOM 1819 O PHE A 143 -12.282 4.802 -2.370 1.00 0.00 O ATOM 1820 CB PHE A 143 -12.133 6.926 -0.056 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.839 7.619 0.263 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -10.606 8.914 -0.175 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -9.856 6.977 0.997 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -9.417 9.555 0.115 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -8.663 7.612 1.290 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.444 8.903 0.848 1.00 0.00 C ATOM 0 H PHE A 143 -14.446 6.405 -0.924 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.235 8.009 -1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.924 7.349 0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -12.047 5.873 0.212 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -11.363 9.427 -0.749 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.023 5.968 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.248 10.564 -0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.904 7.100 1.863 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.513 9.402 1.075 1.00 0.00 H new ATOM 1836 N ARG A 144 -10.727 6.310 -2.971 1.00 0.00 N ATOM 1837 CA ARG A 144 -9.959 5.359 -3.767 1.00 0.00 C ATOM 1838 C ARG A 144 -8.468 5.674 -3.696 1.00 0.00 C ATOM 1839 O ARG A 144 -8.033 6.759 -4.080 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.430 5.381 -5.223 1.00 0.00 C ATOM 1841 CG ARG A 144 -10.625 6.782 -5.780 1.00 0.00 C ATOM 1842 CD ARG A 144 -10.311 6.838 -7.266 1.00 0.00 C ATOM 1843 NE ARG A 144 -11.077 7.876 -7.950 1.00 0.00 N ATOM 1844 CZ ARG A 144 -12.349 7.738 -8.318 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -13.000 6.609 -8.071 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -12.972 8.733 -8.936 1.00 0.00 N ATOM 0 H ARG A 144 -10.342 7.254 -2.953 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.122 4.362 -3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -9.703 4.852 -5.839 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.370 4.835 -5.300 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.653 7.102 -5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -9.982 7.481 -5.244 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -9.246 7.023 -7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -10.528 5.870 -7.719 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.610 8.759 -8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.526 5.840 -7.597 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.974 6.509 -8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.476 9.603 -9.129 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.947 8.628 -9.218 1.00 0.00 H new ATOM 1860 N MET A 145 -7.688 4.715 -3.202 1.00 0.00 N ATOM 1861 CA MET A 145 -6.246 4.891 -3.082 1.00 0.00 C ATOM 1862 C MET A 145 -5.501 3.634 -3.521 1.00 0.00 C ATOM 1863 O MET A 145 -5.685 2.563 -2.951 1.00 0.00 O ATOM 1864 CB MET A 145 -5.873 5.241 -1.640 1.00 0.00 C ATOM 1865 CG MET A 145 -5.804 6.736 -1.375 1.00 0.00 C ATOM 1866 SD MET A 145 -4.521 7.173 -0.186 1.00 0.00 S ATOM 1867 CE MET A 145 -4.893 8.903 0.095 1.00 0.00 C ATOM 0 H MET A 145 -8.031 3.810 -2.879 1.00 0.00 H new ATOM 0 HA MET A 145 -5.952 5.711 -3.737 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.604 4.794 -0.966 1.00 0.00 H new ATOM 0 HB3 MET A 145 -4.907 4.794 -1.405 1.00 0.00 H new ATOM 0 HG2 MET A 145 -5.618 7.259 -2.313 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.770 7.080 -1.004 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.027 9.509 -0.170 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.743 9.197 -0.520 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.135 9.057 1.146 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.652 3.776 -4.531 1.00 0.00 N ATOM 1878 CA ALA A 146 -3.873 2.653 -5.042 1.00 0.00 C ATOM 1879 C ALA A 146 -2.434 2.729 -4.547 1.00 0.00 C ATOM 1880 O ALA A 146 -1.827 3.800 -4.537 1.00 0.00 O ATOM 1881 CB ALA A 146 -3.912 2.633 -6.563 1.00 0.00 C ATOM 0 H ALA A 146 -4.485 4.659 -5.014 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.314 1.728 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.327 1.790 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.944 2.533 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.493 3.562 -6.950 1.00 0.00 H new ATOM 1887 N THR A 147 -1.895 1.589 -4.123 1.00 0.00 N ATOM 1888 CA THR A 147 -0.531 1.538 -3.610 1.00 0.00 C ATOM 1889 C THR A 147 0.320 0.513 -4.356 1.00 0.00 C ATOM 1890 O THR A 147 -0.111 -0.615 -4.598 1.00 0.00 O ATOM 1891 CB THR A 147 -0.543 1.209 -2.117 1.00 0.00 C ATOM 1892 OG1 THR A 147 -1.769 1.604 -1.526 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.575 1.879 -1.348 1.00 0.00 C ATOM 0 H THR A 147 -2.380 0.692 -4.125 1.00 0.00 H new ATOM 0 HA THR A 147 -0.086 2.520 -3.767 1.00 0.00 H new ATOM 0 HB THR A 147 -0.406 0.129 -2.058 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.758 1.384 -0.571 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.508 1.604 -0.295 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.536 1.556 -1.748 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.487 2.961 -1.446 1.00 0.00 H new ATOM 1901 N LEU A 148 1.539 0.917 -4.696 1.00 0.00 N ATOM 1902 CA LEU A 148 2.481 0.047 -5.394 1.00 0.00 C ATOM 1903 C LEU A 148 3.814 -0.006 -4.648 1.00 0.00 C ATOM 1904 O LEU A 148 4.719 0.806 -4.894 1.00 0.00 O ATOM 1905 CB LEU A 148 2.695 0.511 -6.840 1.00 0.00 C ATOM 1906 CG LEU A 148 3.321 -0.533 -7.765 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.351 -1.678 -8.013 1.00 0.00 C ATOM 1908 CD2 LEU A 148 3.741 0.104 -9.081 1.00 0.00 C ATOM 0 H LEU A 148 1.901 1.850 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 148 2.055 -0.956 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.734 0.813 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.331 1.396 -6.832 1.00 0.00 H new ATOM 0 HG LEU A 148 4.209 -0.935 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.814 -2.411 -8.673 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.098 -2.153 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.444 -1.292 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.185 -0.654 -9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.868 0.534 -9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.472 0.889 -8.888 1.00 0.00 H new ATOM 1920 N TYR A 149 3.914 -0.973 -3.733 1.00 0.00 N ATOM 1921 CA TYR A 149 5.114 -1.179 -2.924 1.00 0.00 C ATOM 1922 C TYR A 149 6.250 -1.734 -3.780 1.00 0.00 C ATOM 1923 O TYR A 149 6.015 -2.504 -4.711 1.00 0.00 O ATOM 1924 CB TYR A 149 4.814 -2.145 -1.777 1.00 0.00 C ATOM 1925 CG TYR A 149 4.051 -1.513 -0.634 1.00 0.00 C ATOM 1926 CD1 TYR A 149 2.757 -1.043 -0.814 1.00 0.00 C ATOM 1927 CD2 TYR A 149 4.628 -1.388 0.624 1.00 0.00 C ATOM 1928 CE1 TYR A 149 2.057 -0.466 0.229 1.00 0.00 C ATOM 1929 CE2 TYR A 149 3.934 -0.812 1.671 1.00 0.00 C ATOM 1930 CZ TYR A 149 2.649 -0.354 1.469 1.00 0.00 C ATOM 1931 OH TYR A 149 1.956 0.220 2.510 1.00 0.00 O ATOM 0 H TYR A 149 3.164 -1.635 -3.533 1.00 0.00 H new ATOM 0 HA TYR A 149 5.421 -0.217 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.240 -2.987 -2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.753 -2.547 -1.397 1.00 0.00 H new ATOM 0 HD1 TYR A 149 2.290 -1.130 -1.784 1.00 0.00 H new ATOM 0 HD2 TYR A 149 5.634 -1.746 0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.051 -0.105 0.073 1.00 0.00 H new ATOM 0 HE2 TYR A 149 4.396 -0.721 2.643 1.00 0.00 H new ATOM 0 HH TYR A 149 2.516 0.221 3.315 1.00 0.00 H new ATOM 1941 N SER A 150 7.479 -1.343 -3.463 1.00 0.00 N ATOM 1942 CA SER A 150 8.645 -1.808 -4.208 1.00 0.00 C ATOM 1943 C SER A 150 9.521 -2.704 -3.339 1.00 0.00 C ATOM 1944 O SER A 150 9.939 -2.312 -2.250 1.00 0.00 O ATOM 1945 CB SER A 150 9.459 -0.617 -4.719 1.00 0.00 C ATOM 1946 OG SER A 150 8.839 -0.020 -5.844 1.00 0.00 O ATOM 0 H SER A 150 7.695 -0.706 -2.696 1.00 0.00 H new ATOM 0 HA SER A 150 8.294 -2.390 -5.060 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.566 0.122 -3.925 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.463 -0.947 -4.986 1.00 0.00 H new ATOM 0 HG SER A 150 9.378 0.739 -6.150 1.00 0.00 H new ATOM 1952 N ARG A 151 9.798 -3.910 -3.829 1.00 0.00 N ATOM 1953 CA ARG A 151 10.627 -4.862 -3.096 1.00 0.00 C ATOM 1954 C ARG A 151 11.989 -4.254 -2.771 1.00 0.00 C ATOM 1955 O ARG A 151 12.495 -4.400 -1.658 1.00 0.00 O ATOM 1956 CB ARG A 151 10.804 -6.147 -3.907 1.00 0.00 C ATOM 1957 CG ARG A 151 9.952 -7.303 -3.409 1.00 0.00 C ATOM 1958 CD ARG A 151 10.738 -8.215 -2.481 1.00 0.00 C ATOM 1959 NE ARG A 151 11.050 -7.566 -1.210 1.00 0.00 N ATOM 1960 CZ ARG A 151 11.404 -8.225 -0.108 1.00 0.00 C ATOM 1961 NH1 ARG A 151 11.491 -9.550 -0.117 1.00 0.00 N ATOM 1962 NH2 ARG A 151 11.672 -7.558 1.006 1.00 0.00 N ATOM 0 H ARG A 151 9.461 -4.250 -4.729 1.00 0.00 H new ATOM 0 HA ARG A 151 10.124 -5.103 -2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.556 -5.946 -4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.853 -6.442 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.079 -6.914 -2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.583 -7.877 -4.259 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.164 -9.123 -2.293 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.664 -8.519 -2.970 1.00 0.00 H new ATOM 0 HE ARG A 151 10.993 -6.549 -1.164 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.286 -10.069 -0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.763 -10.049 0.730 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.607 -6.540 1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.943 -8.063 1.850 1.00 0.00 H new ATOM 1976 N THR A 152 12.572 -3.570 -3.749 1.00 0.00 N ATOM 1977 CA THR A 152 13.871 -2.935 -3.567 1.00 0.00 C ATOM 1978 C THR A 152 13.729 -1.638 -2.779 1.00 0.00 C ATOM 1979 O THR A 152 12.658 -1.031 -2.754 1.00 0.00 O ATOM 1980 CB THR A 152 14.520 -2.655 -4.923 1.00 0.00 C ATOM 1981 OG1 THR A 152 13.545 -2.276 -5.878 1.00 0.00 O ATOM 1982 CG2 THR A 152 15.273 -3.843 -5.483 1.00 0.00 C ATOM 0 H THR A 152 12.165 -3.441 -4.676 1.00 0.00 H new ATOM 0 HA THR A 152 14.509 -3.616 -3.004 1.00 0.00 H new ATOM 0 HB THR A 152 15.229 -1.848 -4.742 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.192 -1.390 -5.652 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.709 -3.577 -6.446 1.00 0.00 H new ATOM 0 HG22 THR A 152 16.066 -4.129 -4.793 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.587 -4.680 -5.614 1.00 0.00 H new ATOM 1990 N GLN A 153 14.813 -1.217 -2.138 1.00 0.00 N ATOM 1991 CA GLN A 153 14.803 0.010 -1.349 1.00 0.00 C ATOM 1992 C GLN A 153 14.409 1.211 -2.205 1.00 0.00 C ATOM 1993 O GLN A 153 13.926 2.219 -1.691 1.00 0.00 O ATOM 1994 CB GLN A 153 16.175 0.247 -0.716 1.00 0.00 C ATOM 1995 CG GLN A 153 16.590 -0.841 0.262 1.00 0.00 C ATOM 1996 CD GLN A 153 16.718 -0.331 1.684 1.00 0.00 C ATOM 1997 OE1 GLN A 153 15.728 0.047 2.311 1.00 0.00 O ATOM 1998 NE2 GLN A 153 17.940 -0.317 2.200 1.00 0.00 N ATOM 0 H GLN A 153 15.708 -1.706 -2.149 1.00 0.00 H new ATOM 0 HA GLN A 153 14.061 -0.106 -0.559 1.00 0.00 H new ATOM 0 HB2 GLN A 153 16.923 0.319 -1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 153 16.166 1.206 -0.198 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.857 -1.648 0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 153 17.543 -1.265 -0.055 1.00 0.00 H new ATOM 0 HE21 GLN A 153 18.732 -0.640 1.644 1.00 0.00 H new ATOM 0 HE22 GLN A 153 18.088 0.016 3.153 1.00 0.00 H new ATOM 2007 N THR A 154 14.624 1.095 -3.508 1.00 0.00 N ATOM 2008 CA THR A 154 14.305 2.154 -4.436 1.00 0.00 C ATOM 2009 C THR A 154 13.161 1.740 -5.360 1.00 0.00 C ATOM 2010 O THR A 154 12.428 0.793 -5.071 1.00 0.00 O ATOM 2011 CB THR A 154 15.542 2.506 -5.247 1.00 0.00 C ATOM 2012 OG1 THR A 154 16.722 2.154 -4.545 1.00 0.00 O ATOM 2013 CG2 THR A 154 15.640 3.975 -5.601 1.00 0.00 C ATOM 0 H THR A 154 15.024 0.264 -3.944 1.00 0.00 H new ATOM 0 HA THR A 154 13.981 3.030 -3.874 1.00 0.00 H new ATOM 0 HB THR A 154 15.445 1.936 -6.171 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.506 2.387 -5.085 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.547 4.150 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.771 4.266 -6.192 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.672 4.568 -4.687 1.00 0.00 H new ATOM 2021 N LEU A 155 13.021 2.448 -6.473 1.00 0.00 N ATOM 2022 CA LEU A 155 11.989 2.165 -7.445 1.00 0.00 C ATOM 2023 C LEU A 155 12.573 2.201 -8.849 1.00 0.00 C ATOM 2024 O LEU A 155 13.395 3.058 -9.171 1.00 0.00 O ATOM 2025 CB LEU A 155 10.841 3.169 -7.322 1.00 0.00 C ATOM 2026 CG LEU A 155 11.181 4.600 -7.750 1.00 0.00 C ATOM 2027 CD1 LEU A 155 9.996 5.247 -8.453 1.00 0.00 C ATOM 2028 CD2 LEU A 155 11.610 5.426 -6.547 1.00 0.00 C ATOM 0 H LEU A 155 13.623 3.233 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 155 11.593 1.168 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.004 2.816 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.504 3.187 -6.286 1.00 0.00 H new ATOM 0 HG LEU A 155 12.012 4.561 -8.454 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.259 6.263 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.737 4.667 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.142 5.276 -7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.848 6.440 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.799 5.457 -5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.491 4.974 -6.091 1.00 0.00 H new ATOM 2040 N LYS A 156 12.135 1.278 -9.686 1.00 0.00 N ATOM 2041 CA LYS A 156 12.577 1.200 -11.032 1.00 0.00 C ATOM 2042 C LYS A 156 11.608 1.919 -11.916 1.00 0.00 C ATOM 2043 O LYS A 156 10.401 1.757 -11.808 1.00 0.00 O ATOM 2044 CB LYS A 156 12.712 -0.262 -11.469 1.00 0.00 C ATOM 2045 CG LYS A 156 13.990 -0.550 -12.236 1.00 0.00 C ATOM 2046 CD LYS A 156 13.981 -1.948 -12.833 1.00 0.00 C ATOM 2047 CE LYS A 156 15.391 -2.472 -13.047 1.00 0.00 C ATOM 2048 NZ LYS A 156 15.415 -3.950 -13.221 1.00 0.00 N ATOM 0 H LYS A 156 11.455 0.562 -9.430 1.00 0.00 H new ATOM 0 HA LYS A 156 13.557 1.671 -11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.675 -0.901 -10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.857 -0.527 -12.091 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.111 0.185 -13.032 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.846 -0.443 -11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.437 -2.623 -12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.448 -1.935 -13.784 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.825 -1.996 -13.926 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.013 -2.197 -12.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.395 -4.267 -13.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.024 -4.406 -12.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.842 -4.211 -14.049 1.00 0.00 H new ATOM 2062 N ASP A 157 12.167 2.656 -12.826 1.00 0.00 N ATOM 2063 CA ASP A 157 11.404 3.377 -13.825 1.00 0.00 C ATOM 2064 C ASP A 157 10.433 2.402 -14.491 1.00 0.00 C ATOM 2065 O ASP A 157 9.410 2.789 -15.048 1.00 0.00 O ATOM 2066 CB ASP A 157 12.336 3.992 -14.872 1.00 0.00 C ATOM 2067 CG ASP A 157 13.178 5.117 -14.305 1.00 0.00 C ATOM 2068 OD1 ASP A 157 12.600 6.157 -13.924 1.00 0.00 O ATOM 2069 OD2 ASP A 157 14.416 4.960 -14.243 1.00 0.00 O ATOM 0 H ASP A 157 13.176 2.782 -12.906 1.00 0.00 H new ATOM 0 HA ASP A 157 10.851 4.187 -13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.991 3.218 -15.272 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.743 4.370 -15.705 1.00 0.00 H new ATOM 2074 N GLU A 158 10.806 1.126 -14.416 1.00 0.00 N ATOM 2075 CA GLU A 158 10.035 0.024 -14.984 1.00 0.00 C ATOM 2076 C GLU A 158 8.805 -0.187 -14.153 1.00 0.00 C ATOM 2077 O GLU A 158 7.681 -0.268 -14.648 1.00 0.00 O ATOM 2078 CB GLU A 158 10.873 -1.256 -15.028 1.00 0.00 C ATOM 2079 CG GLU A 158 10.564 -2.144 -16.221 1.00 0.00 C ATOM 2080 CD GLU A 158 11.771 -2.938 -16.683 1.00 0.00 C ATOM 2081 OE1 GLU A 158 12.781 -2.313 -17.069 1.00 0.00 O ATOM 2082 OE2 GLU A 158 11.705 -4.185 -16.659 1.00 0.00 O ATOM 0 H GLU A 158 11.664 0.825 -13.953 1.00 0.00 H new ATOM 0 HA GLU A 158 9.750 0.272 -16.006 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.929 -0.988 -15.049 1.00 0.00 H new ATOM 0 HB3 GLU A 158 10.706 -1.822 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.760 -2.831 -15.959 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.202 -1.528 -17.044 1.00 0.00 H new ATOM 2089 N LEU A 159 9.056 -0.199 -12.865 1.00 0.00 N ATOM 2090 CA LEU A 159 8.021 -0.313 -11.881 1.00 0.00 C ATOM 2091 C LEU A 159 7.317 1.012 -11.884 1.00 0.00 C ATOM 2092 O LEU A 159 6.105 1.104 -11.692 1.00 0.00 O ATOM 2093 CB LEU A 159 8.602 -0.622 -10.498 1.00 0.00 C ATOM 2094 CG LEU A 159 8.923 -2.095 -10.245 1.00 0.00 C ATOM 2095 CD1 LEU A 159 10.049 -2.560 -11.154 1.00 0.00 C ATOM 2096 CD2 LEU A 159 9.288 -2.317 -8.784 1.00 0.00 C ATOM 0 H LEU A 159 9.995 -0.129 -12.473 1.00 0.00 H new ATOM 0 HA LEU A 159 7.340 -1.132 -12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.514 -0.039 -10.365 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.895 -0.285 -9.740 1.00 0.00 H new ATOM 0 HG LEU A 159 8.035 -2.685 -10.471 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.263 -3.611 -10.959 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.750 -2.437 -12.195 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.942 -1.966 -10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.514 -3.371 -8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.162 -1.716 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.451 -2.023 -8.151 1.00 0.00 H new ATOM 2108 N LYS A 160 8.106 2.049 -12.175 1.00 0.00 N ATOM 2109 CA LYS A 160 7.556 3.385 -12.284 1.00 0.00 C ATOM 2110 C LYS A 160 6.647 3.429 -13.498 1.00 0.00 C ATOM 2111 O LYS A 160 5.660 4.164 -13.538 1.00 0.00 O ATOM 2112 CB LYS A 160 8.656 4.435 -12.402 1.00 0.00 C ATOM 2113 CG LYS A 160 8.260 5.795 -11.849 1.00 0.00 C ATOM 2114 CD LYS A 160 9.269 6.865 -12.231 1.00 0.00 C ATOM 2115 CE LYS A 160 8.929 7.501 -13.569 1.00 0.00 C ATOM 2116 NZ LYS A 160 9.053 6.530 -14.691 1.00 0.00 N ATOM 0 H LYS A 160 9.111 1.983 -12.336 1.00 0.00 H new ATOM 0 HA LYS A 160 6.991 3.615 -11.381 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.542 4.082 -11.875 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.931 4.545 -13.451 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.275 6.070 -12.227 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.181 5.739 -10.763 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.296 7.633 -11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.266 6.426 -12.279 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.912 7.892 -13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.591 8.349 -13.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.168 7.047 -15.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.882 5.922 -14.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.196 5.942 -14.738 1.00 0.00 H new ATOM 2130 N GLU A 161 7.014 2.629 -14.498 1.00 0.00 N ATOM 2131 CA GLU A 161 6.259 2.558 -15.746 1.00 0.00 C ATOM 2132 C GLU A 161 4.897 1.899 -15.544 1.00 0.00 C ATOM 2133 O GLU A 161 3.913 2.284 -16.175 1.00 0.00 O ATOM 2134 CB GLU A 161 7.055 1.787 -16.802 1.00 0.00 C ATOM 2135 CG GLU A 161 6.717 2.186 -18.229 1.00 0.00 C ATOM 2136 CD GLU A 161 7.952 2.420 -19.078 1.00 0.00 C ATOM 2137 OE1 GLU A 161 8.524 3.528 -19.001 1.00 0.00 O ATOM 2138 OE2 GLU A 161 8.347 1.495 -19.819 1.00 0.00 O ATOM 0 H GLU A 161 7.832 2.020 -14.467 1.00 0.00 H new ATOM 0 HA GLU A 161 6.092 3.579 -16.088 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.120 1.947 -16.631 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.869 0.720 -16.678 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.109 1.405 -18.686 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.113 3.093 -18.215 1.00 0.00 H new ATOM 2145 N LYS A 162 4.846 0.898 -14.675 1.00 0.00 N ATOM 2146 CA LYS A 162 3.603 0.183 -14.410 1.00 0.00 C ATOM 2147 C LYS A 162 2.543 1.102 -13.821 1.00 0.00 C ATOM 2148 O LYS A 162 1.353 0.961 -14.103 1.00 0.00 O ATOM 2149 CB LYS A 162 3.857 -0.995 -13.468 1.00 0.00 C ATOM 2150 CG LYS A 162 2.615 -1.825 -13.184 1.00 0.00 C ATOM 2151 CD LYS A 162 2.575 -3.081 -14.039 1.00 0.00 C ATOM 2152 CE LYS A 162 1.153 -3.589 -14.218 1.00 0.00 C ATOM 2153 NZ LYS A 162 1.066 -4.636 -15.272 1.00 0.00 N ATOM 0 H LYS A 162 5.649 0.563 -14.142 1.00 0.00 H new ATOM 0 HA LYS A 162 3.230 -0.193 -15.363 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.622 -1.638 -13.902 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.255 -0.617 -12.526 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.594 -2.101 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 162 1.725 -1.226 -13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.013 -2.872 -15.015 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.184 -3.857 -13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 162 0.791 -3.994 -13.273 1.00 0.00 H new ATOM 0 HE3 LYS A 162 0.500 -2.756 -14.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.081 -4.956 -15.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.388 -4.243 -16.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 1.669 -5.442 -15.011 1.00 0.00 H new ATOM 2167 N PHE A 163 2.984 2.030 -12.995 1.00 0.00 N ATOM 2168 CA PHE A 163 2.081 2.973 -12.346 1.00 0.00 C ATOM 2169 C PHE A 163 1.631 4.074 -13.296 1.00 0.00 C ATOM 2170 O PHE A 163 0.468 4.478 -13.292 1.00 0.00 O ATOM 2171 CB PHE A 163 2.742 3.582 -11.109 1.00 0.00 C ATOM 2172 CG PHE A 163 1.826 3.652 -9.919 1.00 0.00 C ATOM 2173 CD1 PHE A 163 0.552 4.184 -10.041 1.00 0.00 C ATOM 2174 CD2 PHE A 163 2.238 3.183 -8.683 1.00 0.00 C ATOM 2175 CE1 PHE A 163 -0.293 4.247 -8.950 1.00 0.00 C ATOM 2176 CE2 PHE A 163 1.396 3.244 -7.589 1.00 0.00 C ATOM 2177 CZ PHE A 163 0.129 3.777 -7.723 1.00 0.00 C ATOM 0 H PHE A 163 3.967 2.155 -12.753 1.00 0.00 H new ATOM 0 HA PHE A 163 1.195 2.416 -12.041 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.621 2.993 -10.848 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.091 4.586 -11.349 1.00 0.00 H new ATOM 0 HD1 PHE A 163 0.216 4.553 -10.999 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.228 2.765 -8.573 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.283 4.664 -9.057 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.728 2.875 -6.630 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.530 3.826 -6.869 1.00 0.00 H new ATOM 2187 N THR A 164 2.558 4.563 -14.104 1.00 0.00 N ATOM 2188 CA THR A 164 2.256 5.627 -15.056 1.00 0.00 C ATOM 2189 C THR A 164 1.520 5.080 -16.275 1.00 0.00 C ATOM 2190 O THR A 164 0.681 5.765 -16.860 1.00 0.00 O ATOM 2191 CB THR A 164 3.536 6.346 -15.488 1.00 0.00 C ATOM 2192 OG1 THR A 164 3.234 7.428 -16.352 1.00 0.00 O ATOM 2193 CG2 THR A 164 4.519 5.448 -16.206 1.00 0.00 C ATOM 0 H THR A 164 3.526 4.242 -14.122 1.00 0.00 H new ATOM 0 HA THR A 164 1.604 6.345 -14.558 1.00 0.00 H new ATOM 0 HB THR A 164 3.997 6.692 -14.563 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.064 7.877 -16.617 1.00 0.00 H new ATOM 0 HG21 THR A 164 5.402 6.023 -16.483 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.811 4.629 -15.549 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.053 5.043 -17.105 1.00 0.00 H new ATOM 2201 N THR A 165 1.830 3.845 -16.649 1.00 0.00 N ATOM 2202 CA THR A 165 1.184 3.214 -17.793 1.00 0.00 C ATOM 2203 C THR A 165 -0.264 2.895 -17.469 1.00 0.00 C ATOM 2204 O THR A 165 -1.161 3.079 -18.293 1.00 0.00 O ATOM 2205 CB THR A 165 1.932 1.942 -18.202 1.00 0.00 C ATOM 2206 OG1 THR A 165 3.271 2.240 -18.555 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.299 1.224 -19.375 1.00 0.00 C ATOM 0 H THR A 165 2.522 3.262 -16.179 1.00 0.00 H new ATOM 0 HA THR A 165 1.210 3.911 -18.631 1.00 0.00 H new ATOM 0 HB THR A 165 1.887 1.289 -17.330 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.822 2.278 -17.745 1.00 0.00 H new ATOM 0 HG21 THR A 165 1.879 0.332 -19.612 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.280 0.936 -19.118 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.282 1.886 -20.241 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.476 2.425 -16.255 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.810 2.078 -15.781 1.00 0.00 C ATOM 2217 C PHE A 166 -2.672 3.322 -15.662 1.00 0.00 C ATOM 2218 O PHE A 166 -3.859 3.309 -15.987 1.00 0.00 O ATOM 2219 CB PHE A 166 -1.726 1.358 -14.432 1.00 0.00 C ATOM 2220 CG PHE A 166 -3.067 1.026 -13.839 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -4.072 0.483 -14.624 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -3.319 1.256 -12.497 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -5.305 0.177 -14.080 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -4.551 0.953 -11.948 1.00 0.00 C ATOM 2225 CZ PHE A 166 -5.545 0.412 -12.740 1.00 0.00 C ATOM 0 H PHE A 166 0.264 2.272 -15.570 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.270 1.406 -16.506 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.156 0.437 -14.557 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.173 1.983 -13.731 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.890 0.297 -15.672 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.545 1.677 -11.873 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.080 -0.246 -14.702 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.736 1.139 -10.900 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.508 0.173 -12.313 1.00 0.00 H new ATOM 2235 N SER A 167 -2.058 4.394 -15.201 1.00 0.00 N ATOM 2236 CA SER A 167 -2.751 5.663 -15.040 1.00 0.00 C ATOM 2237 C SER A 167 -3.252 6.169 -16.385 1.00 0.00 C ATOM 2238 O SER A 167 -4.383 6.639 -16.503 1.00 0.00 O ATOM 2239 CB SER A 167 -1.828 6.700 -14.397 1.00 0.00 C ATOM 2240 OG SER A 167 -2.571 7.685 -13.703 1.00 0.00 O ATOM 0 H SER A 167 -1.075 4.414 -14.929 1.00 0.00 H new ATOM 0 HA SER A 167 -3.608 5.505 -14.385 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.144 6.204 -13.708 1.00 0.00 H new ATOM 0 HB3 SER A 167 -1.218 7.175 -15.166 1.00 0.00 H new ATOM 0 HG SER A 167 -2.204 8.572 -13.902 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.405 6.055 -17.401 1.00 0.00 N ATOM 2247 CA LYS A 168 -2.766 6.485 -18.744 1.00 0.00 C ATOM 2248 C LYS A 168 -3.835 5.571 -19.322 1.00 0.00 C ATOM 2249 O LYS A 168 -4.692 6.001 -20.093 1.00 0.00 O ATOM 2250 CB LYS A 168 -1.534 6.494 -19.653 1.00 0.00 C ATOM 2251 CG LYS A 168 -0.403 7.370 -19.138 1.00 0.00 C ATOM 2252 CD LYS A 168 -0.588 8.821 -19.554 1.00 0.00 C ATOM 2253 CE LYS A 168 0.723 9.447 -20.005 1.00 0.00 C ATOM 2254 NZ LYS A 168 1.076 10.642 -19.191 1.00 0.00 N ATOM 0 H LYS A 168 -1.465 5.669 -17.319 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.164 7.498 -18.686 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.169 5.473 -19.766 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.827 6.839 -20.644 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.357 7.305 -18.051 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.548 6.999 -19.520 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.316 8.878 -20.363 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.995 9.390 -18.718 1.00 0.00 H new ATOM 0 HE2 LYS A 168 1.522 8.709 -19.932 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.647 9.732 -21.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.975 11.039 -19.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.326 11.357 -19.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.174 10.366 -18.193 1.00 0.00 H new ATOM 2268 N ALA A 169 -3.769 4.308 -18.935 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.724 3.310 -19.399 1.00 0.00 C ATOM 2270 C ALA A 169 -6.112 3.585 -18.845 1.00 0.00 C ATOM 2271 O ALA A 169 -7.122 3.334 -19.501 1.00 0.00 O ATOM 2272 CB ALA A 169 -4.262 1.913 -19.012 1.00 0.00 C ATOM 0 H ALA A 169 -3.060 3.946 -18.297 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.777 3.371 -20.486 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.986 1.179 -19.366 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.291 1.712 -19.465 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.177 1.845 -17.927 1.00 0.00 H new ATOM 2278 N GLN A 170 -6.144 4.105 -17.631 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.401 4.426 -16.962 1.00 0.00 C ATOM 2280 C GLN A 170 -7.891 5.818 -17.351 1.00 0.00 C ATOM 2281 O GLN A 170 -9.075 6.128 -17.225 1.00 0.00 O ATOM 2282 CB GLN A 170 -7.233 4.338 -15.445 1.00 0.00 C ATOM 2283 CG GLN A 170 -7.539 2.960 -14.876 1.00 0.00 C ATOM 2284 CD GLN A 170 -8.625 2.992 -13.819 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -8.396 3.430 -12.691 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -9.816 2.529 -14.179 1.00 0.00 N ATOM 0 H GLN A 170 -5.311 4.317 -17.082 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.147 3.698 -17.282 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -6.210 4.610 -15.185 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.888 5.070 -14.972 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -7.845 2.297 -15.685 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.630 2.539 -14.445 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.961 2.175 -15.125 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -10.586 2.527 -13.510 1.00 0.00 H new ATOM 2295 N GLY A 171 -6.972 6.653 -17.823 1.00 0.00 N ATOM 2296 CA GLY A 171 -7.331 8.002 -18.222 1.00 0.00 C ATOM 2297 C GLY A 171 -7.001 9.028 -17.155 1.00 0.00 C ATOM 2298 O GLY A 171 -7.819 9.891 -16.841 1.00 0.00 O ATOM 0 H GLY A 171 -5.985 6.420 -17.937 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.806 8.257 -19.142 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.398 8.041 -18.442 1.00 0.00 H new ATOM 2302 N LEU A 172 -5.799 8.933 -16.597 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.362 9.859 -15.559 1.00 0.00 C ATOM 2304 C LEU A 172 -3.936 10.333 -15.819 1.00 0.00 C ATOM 2305 O LEU A 172 -3.174 9.680 -16.531 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.449 9.195 -14.183 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.733 8.404 -13.924 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -6.444 7.178 -13.073 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -7.776 9.287 -13.256 1.00 0.00 C ATOM 0 H LEU A 172 -5.110 8.224 -16.846 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.023 10.725 -15.578 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.598 8.524 -14.066 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.355 9.966 -13.418 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.130 8.068 -14.882 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.370 6.629 -12.900 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.732 6.535 -13.591 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.023 7.490 -12.117 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.683 8.709 -13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.388 9.653 -12.306 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.006 10.133 -13.904 1.00 0.00 H new ATOM 2321 N THR A 173 -3.582 11.476 -15.239 1.00 0.00 N ATOM 2322 CA THR A 173 -2.255 12.042 -15.406 1.00 0.00 C ATOM 2323 C THR A 173 -1.324 11.592 -14.287 1.00 0.00 C ATOM 2324 O THR A 173 -1.749 10.955 -13.323 1.00 0.00 O ATOM 2325 CB THR A 173 -2.329 13.562 -15.432 1.00 0.00 C ATOM 2326 OG1 THR A 173 -3.622 13.998 -15.811 1.00 0.00 O ATOM 2327 CG2 THR A 173 -1.331 14.196 -16.376 1.00 0.00 C ATOM 0 H THR A 173 -4.202 12.028 -14.647 1.00 0.00 H new ATOM 0 HA THR A 173 -1.855 11.685 -16.355 1.00 0.00 H new ATOM 0 HB THR A 173 -2.091 13.878 -14.416 1.00 0.00 H new ATOM 0 HG1 THR A 173 -3.647 14.978 -15.819 1.00 0.00 H new ATOM 0 HG21 THR A 173 -1.439 15.280 -16.345 1.00 0.00 H new ATOM 0 HG22 THR A 173 -0.320 13.923 -16.074 1.00 0.00 H new ATOM 0 HG23 THR A 173 -1.514 13.842 -17.391 1.00 0.00 H new ATOM 2335 N GLU A 174 -0.052 11.932 -14.428 1.00 0.00 N ATOM 2336 CA GLU A 174 0.956 11.572 -13.438 1.00 0.00 C ATOM 2337 C GLU A 174 0.655 12.211 -12.084 1.00 0.00 C ATOM 2338 O GLU A 174 1.099 11.725 -11.046 1.00 0.00 O ATOM 2339 CB GLU A 174 2.345 12.000 -13.915 1.00 0.00 C ATOM 2340 CG GLU A 174 2.460 13.490 -14.195 1.00 0.00 C ATOM 2341 CD GLU A 174 3.762 13.856 -14.879 1.00 0.00 C ATOM 2342 OE1 GLU A 174 4.158 13.140 -15.824 1.00 0.00 O ATOM 2343 OE2 GLU A 174 4.386 14.857 -14.471 1.00 0.00 O ATOM 0 H GLU A 174 0.310 12.460 -15.222 1.00 0.00 H new ATOM 0 HA GLU A 174 0.934 10.489 -13.319 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.081 11.723 -13.160 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.595 11.448 -14.821 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.624 13.804 -14.821 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.380 14.039 -13.257 1.00 0.00 H new ATOM 2350 N GLU A 175 -0.101 13.305 -12.103 1.00 0.00 N ATOM 2351 CA GLU A 175 -0.456 14.010 -10.876 1.00 0.00 C ATOM 2352 C GLU A 175 -1.240 13.109 -9.926 1.00 0.00 C ATOM 2353 O GLU A 175 -1.321 13.377 -8.727 1.00 0.00 O ATOM 2354 CB GLU A 175 -1.274 15.262 -11.201 1.00 0.00 C ATOM 2355 CG GLU A 175 -1.701 16.049 -9.972 1.00 0.00 C ATOM 2356 CD GLU A 175 -2.222 17.431 -10.315 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -1.642 18.078 -11.212 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -3.210 17.865 -9.687 1.00 0.00 O ATOM 0 H GLU A 175 -0.479 13.722 -12.954 1.00 0.00 H new ATOM 0 HA GLU A 175 0.469 14.304 -10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.686 15.911 -11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.162 14.970 -11.761 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.475 15.495 -9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.854 16.143 -9.293 1.00 0.00 H new ATOM 2365 N ASP A 176 -1.818 12.041 -10.466 1.00 0.00 N ATOM 2366 CA ASP A 176 -2.596 11.104 -9.663 1.00 0.00 C ATOM 2367 C ASP A 176 -1.692 10.108 -8.937 1.00 0.00 C ATOM 2368 O ASP A 176 -2.126 9.434 -8.003 1.00 0.00 O ATOM 2369 CB ASP A 176 -3.594 10.353 -10.545 1.00 0.00 C ATOM 2370 CG ASP A 176 -4.804 9.872 -9.769 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -4.739 8.767 -9.192 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -5.818 10.602 -9.737 1.00 0.00 O ATOM 0 H ASP A 176 -1.762 11.803 -11.456 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.139 11.679 -8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -3.921 11.005 -11.355 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -3.097 9.498 -11.004 1.00 0.00 H new ATOM 2377 N ILE A 177 -0.437 10.015 -9.371 1.00 0.00 N ATOM 2378 CA ILE A 177 0.515 9.094 -8.756 1.00 0.00 C ATOM 2379 C ILE A 177 1.715 9.841 -8.181 1.00 0.00 C ATOM 2380 O ILE A 177 2.070 10.922 -8.650 1.00 0.00 O ATOM 2381 CB ILE A 177 1.022 8.046 -9.767 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.120 7.571 -10.672 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.649 6.869 -9.034 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -0.003 8.062 -12.098 1.00 0.00 C ATOM 0 H ILE A 177 -0.057 10.563 -10.143 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.018 8.588 -7.951 1.00 0.00 H new ATOM 0 HB ILE A 177 1.782 8.510 -10.395 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.144 6.481 -10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.068 7.911 -10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.003 6.136 -9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.488 7.220 -8.433 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.906 6.407 -8.384 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -0.844 7.688 -12.682 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.010 9.152 -12.109 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.929 7.700 -12.532 1.00 0.00 H new ATOM 2396 N VAL A 178 2.338 9.253 -7.163 1.00 0.00 N ATOM 2397 CA VAL A 178 3.503 9.860 -6.525 1.00 0.00 C ATOM 2398 C VAL A 178 4.435 8.795 -5.956 1.00 0.00 C ATOM 2399 O VAL A 178 4.020 7.950 -5.162 1.00 0.00 O ATOM 2400 CB VAL A 178 3.102 10.821 -5.398 1.00 0.00 C ATOM 2401 CG1 VAL A 178 4.231 11.795 -5.100 1.00 0.00 C ATOM 2402 CG2 VAL A 178 1.822 11.568 -5.746 1.00 0.00 C ATOM 0 H VAL A 178 2.056 8.358 -6.763 1.00 0.00 H new ATOM 0 HA VAL A 178 4.021 10.424 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 178 2.912 10.231 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 178 3.928 12.469 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.118 11.241 -4.793 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.457 12.375 -5.995 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.561 12.242 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.974 12.145 -6.659 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.014 10.853 -5.899 1.00 0.00 H new ATOM 2412 N PHE A 179 5.700 8.846 -6.364 1.00 0.00 N ATOM 2413 CA PHE A 179 6.696 7.893 -5.898 1.00 0.00 C ATOM 2414 C PHE A 179 7.552 8.499 -4.791 1.00 0.00 C ATOM 2415 O PHE A 179 8.357 9.398 -5.035 1.00 0.00 O ATOM 2416 CB PHE A 179 7.583 7.442 -7.059 1.00 0.00 C ATOM 2417 CG PHE A 179 7.136 6.152 -7.687 1.00 0.00 C ATOM 2418 CD1 PHE A 179 7.330 4.945 -7.035 1.00 0.00 C ATOM 2419 CD2 PHE A 179 6.521 6.148 -8.929 1.00 0.00 C ATOM 2420 CE1 PHE A 179 6.920 3.757 -7.610 1.00 0.00 C ATOM 2421 CE2 PHE A 179 6.108 4.963 -9.508 1.00 0.00 C ATOM 2422 CZ PHE A 179 6.308 3.766 -8.847 1.00 0.00 C ATOM 0 H PHE A 179 6.058 9.541 -7.019 1.00 0.00 H new ATOM 0 HA PHE A 179 6.173 7.026 -5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 179 7.597 8.222 -7.820 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.606 7.328 -6.701 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.807 4.932 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 179 6.363 7.081 -9.450 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.078 2.823 -7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 179 5.629 4.972 -10.476 1.00 0.00 H new ATOM 0 HZ PHE A 179 5.986 2.839 -9.298 1.00 0.00 H new ATOM 2432 N LEU A 180 7.376 7.997 -3.578 1.00 0.00 N ATOM 2433 CA LEU A 180 8.135 8.482 -2.429 1.00 0.00 C ATOM 2434 C LEU A 180 9.566 7.942 -2.460 1.00 0.00 C ATOM 2435 O LEU A 180 9.786 6.772 -2.771 1.00 0.00 O ATOM 2436 CB LEU A 180 7.452 8.065 -1.125 1.00 0.00 C ATOM 2437 CG LEU A 180 6.271 8.942 -0.699 1.00 0.00 C ATOM 2438 CD1 LEU A 180 5.676 8.437 0.610 1.00 0.00 C ATOM 2439 CD2 LEU A 180 6.703 10.397 -0.569 1.00 0.00 C ATOM 0 H LEU A 180 6.713 7.252 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 180 8.170 9.570 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 180 7.102 7.038 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 180 8.194 8.070 -0.327 1.00 0.00 H new ATOM 0 HG LEU A 180 5.502 8.883 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.838 9.072 0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.327 7.413 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.437 8.465 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.850 11.004 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.490 10.477 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.078 10.752 -1.529 1.00 0.00 H new ATOM 2451 N PRO A 181 10.562 8.787 -2.136 1.00 0.00 N ATOM 2452 CA PRO A 181 11.970 8.381 -2.131 1.00 0.00 C ATOM 2453 C PRO A 181 12.325 7.534 -0.912 1.00 0.00 C ATOM 2454 O PRO A 181 11.445 7.069 -0.190 1.00 0.00 O ATOM 2455 CB PRO A 181 12.715 9.713 -2.094 1.00 0.00 C ATOM 2456 CG PRO A 181 11.790 10.639 -1.384 1.00 0.00 C ATOM 2457 CD PRO A 181 10.396 10.203 -1.752 1.00 0.00 C ATOM 0 HA PRO A 181 12.222 7.758 -2.989 1.00 0.00 H new ATOM 0 HB2 PRO A 181 13.665 9.621 -1.568 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.940 10.070 -3.099 1.00 0.00 H new ATOM 0 HG2 PRO A 181 11.942 10.590 -0.306 1.00 0.00 H new ATOM 0 HG3 PRO A 181 11.967 11.672 -1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.708 10.313 -0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.995 10.796 -2.574 1.00 0.00 H new ATOM 2465 N GLN A 182 13.622 7.338 -0.692 1.00 0.00 N ATOM 2466 CA GLN A 182 14.094 6.545 0.439 1.00 0.00 C ATOM 2467 C GLN A 182 14.902 7.401 1.412 1.00 0.00 C ATOM 2468 O GLN A 182 15.507 8.399 1.020 1.00 0.00 O ATOM 2469 CB GLN A 182 14.946 5.375 -0.057 1.00 0.00 C ATOM 2470 CG GLN A 182 16.029 5.785 -1.041 1.00 0.00 C ATOM 2471 CD GLN A 182 15.540 5.795 -2.476 1.00 0.00 C ATOM 2472 OE1 GLN A 182 14.958 4.820 -2.952 1.00 0.00 O ATOM 2473 NE2 GLN A 182 15.774 6.900 -3.174 1.00 0.00 N ATOM 0 H GLN A 182 14.364 7.717 -1.281 1.00 0.00 H new ATOM 0 HA GLN A 182 13.223 6.158 0.967 1.00 0.00 H new ATOM 0 HB2 GLN A 182 15.411 4.886 0.799 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.297 4.639 -0.530 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.396 6.778 -0.779 1.00 0.00 H new ATOM 0 HG3 GLN A 182 16.872 5.100 -0.953 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.260 7.684 -2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.468 6.964 -4.145 1.00 0.00 H new ATOM 2482 N PRO A 183 14.920 7.018 2.700 1.00 0.00 N ATOM 2483 CA PRO A 183 15.654 7.750 3.735 1.00 0.00 C ATOM 2484 C PRO A 183 17.145 7.425 3.731 1.00 0.00 C ATOM 2485 O PRO A 183 17.656 6.825 2.785 1.00 0.00 O ATOM 2486 CB PRO A 183 15.002 7.257 5.024 1.00 0.00 C ATOM 2487 CG PRO A 183 14.576 5.863 4.718 1.00 0.00 C ATOM 2488 CD PRO A 183 14.223 5.839 3.252 1.00 0.00 C ATOM 0 HA PRO A 183 15.603 8.830 3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 183 15.703 7.284 5.858 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.152 7.880 5.302 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.376 5.155 4.937 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.720 5.575 5.329 1.00 0.00 H new ATOM 0 HD2 PRO A 183 14.558 4.918 2.775 1.00 0.00 H new ATOM 0 HD3 PRO A 183 13.146 5.904 3.099 1.00 0.00 H new ATOM 2496 N ASP A 184 17.838 7.825 4.793 1.00 0.00 N ATOM 2497 CA ASP A 184 19.270 7.573 4.909 1.00 0.00 C ATOM 2498 C ASP A 184 19.551 6.480 5.929 1.00 0.00 C ATOM 2499 O ASP A 184 20.210 5.485 5.629 1.00 0.00 O ATOM 2500 CB ASP A 184 20.012 8.857 5.298 1.00 0.00 C ATOM 2501 CG ASP A 184 19.284 9.653 6.363 1.00 0.00 C ATOM 2502 OD1 ASP A 184 18.160 10.124 6.089 1.00 0.00 O ATOM 2503 OD2 ASP A 184 19.837 9.806 7.474 1.00 0.00 O ATOM 0 H ASP A 184 17.432 8.324 5.584 1.00 0.00 H new ATOM 0 HA ASP A 184 19.630 7.237 3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 184 21.008 8.601 5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 184 20.144 9.478 4.412 1.00 0.00 H new ATOM 2508 N LYS A 185 19.040 6.676 7.132 1.00 0.00 N ATOM 2509 CA LYS A 185 19.221 5.715 8.217 1.00 0.00 C ATOM 2510 C LYS A 185 18.554 6.207 9.498 1.00 0.00 C ATOM 2511 O LYS A 185 18.524 7.407 9.772 1.00 0.00 O ATOM 2512 CB LYS A 185 20.709 5.467 8.471 1.00 0.00 C ATOM 2513 CG LYS A 185 21.022 4.036 8.881 1.00 0.00 C ATOM 2514 CD LYS A 185 22.275 3.519 8.192 1.00 0.00 C ATOM 2515 CE LYS A 185 23.120 2.677 9.134 1.00 0.00 C ATOM 2516 NZ LYS A 185 24.553 2.667 8.734 1.00 0.00 N ATOM 0 H LYS A 185 18.492 7.497 7.388 1.00 0.00 H new ATOM 0 HA LYS A 185 18.750 4.779 7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 185 21.269 5.709 7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 185 21.055 6.145 9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 185 21.154 3.987 9.962 1.00 0.00 H new ATOM 0 HG3 LYS A 185 20.178 3.393 8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 185 21.995 2.924 7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 185 22.864 4.360 7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 185 23.029 3.065 10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.740 1.656 9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 25.096 2.082 9.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 24.643 2.273 7.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 24.923 3.639 8.745 1.00 0.00 H new ATOM 2530 N CYS A 186 18.024 5.273 10.281 1.00 0.00 N ATOM 2531 CA CYS A 186 17.360 5.612 11.533 1.00 0.00 C ATOM 2532 C CYS A 186 17.032 4.356 12.336 1.00 0.00 C ATOM 2533 O CYS A 186 15.906 4.180 12.800 1.00 0.00 O ATOM 2534 CB CYS A 186 16.082 6.407 11.257 1.00 0.00 C ATOM 2535 SG CYS A 186 15.248 7.026 12.754 1.00 0.00 S ATOM 0 H CYS A 186 18.042 4.275 10.070 1.00 0.00 H new ATOM 0 HA CYS A 186 18.041 6.226 12.122 1.00 0.00 H new ATOM 0 HB2 CYS A 186 16.326 7.253 10.615 1.00 0.00 H new ATOM 0 HB3 CYS A 186 15.388 5.776 10.703 1.00 0.00 H new ATOM 2540 N ILE A 187 18.023 3.485 12.495 1.00 0.00 N ATOM 2541 CA ILE A 187 17.837 2.246 13.240 1.00 0.00 C ATOM 2542 C ILE A 187 18.594 2.276 14.562 1.00 0.00 C ATOM 2543 O ILE A 187 18.224 1.594 15.519 1.00 0.00 O ATOM 2544 CB ILE A 187 18.299 1.023 12.425 1.00 0.00 C ATOM 2545 CG1 ILE A 187 17.726 1.082 11.007 1.00 0.00 C ATOM 2546 CG2 ILE A 187 17.882 -0.265 13.117 1.00 0.00 C ATOM 2547 CD1 ILE A 187 16.212 1.095 10.968 1.00 0.00 C ATOM 0 H ILE A 187 18.962 3.614 12.118 1.00 0.00 H new ATOM 0 HA ILE A 187 16.769 2.158 13.439 1.00 0.00 H new ATOM 0 HB ILE A 187 19.387 1.040 12.359 1.00 0.00 H new ATOM 0 HG12 ILE A 187 18.102 1.975 10.508 1.00 0.00 H new ATOM 0 HG13 ILE A 187 18.089 0.224 10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 187 18.216 -1.119 12.528 1.00 0.00 H new ATOM 0 HG22 ILE A 187 18.334 -0.308 14.108 1.00 0.00 H new ATOM 0 HG23 ILE A 187 16.796 -0.292 13.212 1.00 0.00 H new ATOM 0 HD11 ILE A 187 15.875 1.138 9.932 1.00 0.00 H new ATOM 0 HD12 ILE A 187 15.828 0.189 11.438 1.00 0.00 H new ATOM 0 HD13 ILE A 187 15.842 1.968 11.506 1.00 0.00 H new ATOM 2559 N GLN A 188 19.656 3.070 14.609 1.00 0.00 N ATOM 2560 CA GLN A 188 20.470 3.192 15.810 1.00 0.00 C ATOM 2561 C GLN A 188 19.768 4.047 16.861 1.00 0.00 C ATOM 2562 O GLN A 188 19.296 5.145 16.568 1.00 0.00 O ATOM 2563 CB GLN A 188 21.831 3.798 15.469 1.00 0.00 C ATOM 2564 CG GLN A 188 22.918 3.454 16.474 1.00 0.00 C ATOM 2565 CD GLN A 188 23.914 4.582 16.664 1.00 0.00 C ATOM 2566 OE1 GLN A 188 24.890 4.695 15.924 1.00 0.00 O ATOM 2567 NE2 GLN A 188 23.671 5.424 17.662 1.00 0.00 N ATOM 0 H GLN A 188 19.974 3.641 13.826 1.00 0.00 H new ATOM 0 HA GLN A 188 20.617 2.193 16.221 1.00 0.00 H new ATOM 0 HB2 GLN A 188 22.137 3.451 14.482 1.00 0.00 H new ATOM 0 HB3 GLN A 188 21.732 4.882 15.409 1.00 0.00 H new ATOM 0 HG2 GLN A 188 22.459 3.214 17.433 1.00 0.00 H new ATOM 0 HG3 GLN A 188 23.446 2.560 16.141 1.00 0.00 H new ATOM 0 HE21 GLN A 188 22.849 5.293 18.251 1.00 0.00 H new ATOM 0 HE22 GLN A 188 24.306 6.202 17.839 1.00 0.00 H new ATOM 2576 N GLU A 189 19.706 3.536 18.086 1.00 0.00 N ATOM 2577 CA GLU A 189 19.064 4.253 19.183 1.00 0.00 C ATOM 2578 C GLU A 189 19.181 3.469 20.487 1.00 0.00 C ATOM 2579 O GLU A 189 19.246 2.223 20.423 1.00 0.00 O ATOM 2580 CB GLU A 189 17.592 4.516 18.856 1.00 0.00 C ATOM 2581 CG GLU A 189 17.306 5.955 18.460 1.00 0.00 C ATOM 2582 CD GLU A 189 16.059 6.505 19.122 1.00 0.00 C ATOM 2583 OE1 GLU A 189 14.946 6.115 18.710 1.00 0.00 O ATOM 2584 OE2 GLU A 189 16.194 7.327 20.053 1.00 0.00 O ATOM 2585 OXT GLU A 189 19.205 4.107 21.559 1.00 0.00 O ATOM 0 H GLU A 189 20.092 2.628 18.345 1.00 0.00 H new ATOM 0 HA GLU A 189 19.574 5.208 19.310 1.00 0.00 H new ATOM 0 HB2 GLU A 189 17.285 3.856 18.044 1.00 0.00 H new ATOM 0 HB3 GLU A 189 16.984 4.259 19.723 1.00 0.00 H new ATOM 0 HG2 GLU A 189 18.160 6.578 18.727 1.00 0.00 H new ATOM 0 HG3 GLU A 189 17.194 6.015 17.377 1.00 0.00 H new TER 2592 GLU A 189