USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 0 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 65 THR OG1 : rot 180:sc= -1.9! USER MOD Set 1.2: A 85 TYR OH : rot 120:sc= -6.69! USER MOD Set 2.1: A 14 ASN : amide:sc= -14.4! C(o=-23!,f=-25!) USER MOD Set 2.2: A 53 GLN : amide:sc= -4.87! C(o=-23!,f=-21!) USER MOD Set 2.3: A 84 GLN : amide:sc= -4.09! C(o=-23!,f=-22!) USER MOD Set 3.1: A 8 ASN : amide:sc= -0.126 K(o=-0.45,f=-2.9!) USER MOD Set 3.2: A 88 THR OG1 : rot 180:sc= -0.322 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.065 USER MOD Single : A 9 HIS : no HD1:sc= -3.65! C(o=-3.7!,f=-3.4!) USER MOD Single : A 10 THR OG1 : rot 100:sc= -7.77! USER MOD Single : A 12 TYR OH : rot 33:sc= 0.234 USER MOD Single : A 15 ASN : amide:sc= -6.26! C(o=-6.3!,f=-12!) USER MOD Single : A 17 ASN : amide:sc= -4.91! C(o=-4.9!,f=-7!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 140:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -101:sc= 0.222 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.0516 X(o=-0.052,f=0) USER MOD Single : A 45 SER OG : rot 80:sc= 0.779 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -163:sc= -13.7! (180deg=-15.9!) USER MOD Single : A 59 LYS NZ :NH3+ 157:sc= -0.0247 (180deg=-1.65!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.29! USER MOD Single : A 66 ASN : amide:sc= -0.68 K(o=-0.68,f=0) USER MOD Single : A 70 SER OG : rot 86:sc= 1.01 USER MOD Single : A 71 MET CE :methyl 155:sc= -0.342 (180deg=-0.798) USER MOD Single : A 72 GLN : amide:sc= -4.35! K(o=-4.3!,f=-1) USER MOD Single : A 77 TYR OH : rot 125:sc= -6.37! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl 148:sc= -3.82! (180deg=-7.23!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -158:sc= -2.37 (180deg=-4.1!) USER MOD Single : A 97 LYS NZ :NH3+ -168:sc= 0.178 (180deg=0.132) USER MOD Single : A 99 THR OG1 : rot 32:sc= 0.855 USER MOD Single : A 106 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.146) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 51:sc= 0.214 USER MOD Single : A 115 GLN : amide:sc= -0.258 K(o=-0.26,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -27.009 12.947 -24.813 1.00 0.00 N ATOM 2 CA ALA A 1 -26.055 11.861 -24.448 1.00 0.00 C ATOM 3 C ALA A 1 -25.340 11.365 -25.707 1.00 0.00 C ATOM 4 O ALA A 1 -25.552 10.256 -26.156 1.00 0.00 O ATOM 5 CB ALA A 1 -26.824 10.704 -23.807 1.00 0.00 C ATOM 0 H1 ALA A 1 -27.495 13.284 -23.958 1.00 0.00 H new ATOM 0 H2 ALA A 1 -26.488 13.735 -25.249 1.00 0.00 H new ATOM 0 H3 ALA A 1 -27.710 12.581 -25.488 1.00 0.00 H new ATOM 0 HA ALA A 1 -25.319 12.244 -23.741 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -26.128 9.909 -23.539 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -27.333 11.058 -22.910 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -27.559 10.320 -24.514 1.00 0.00 H new ATOM 6 N VAL A 2 -24.496 12.178 -26.281 1.00 0.00 N ATOM 7 CA VAL A 2 -23.771 11.754 -27.510 1.00 0.00 C ATOM 8 C VAL A 2 -22.552 10.864 -27.178 1.00 0.00 C ATOM 9 O VAL A 2 -22.187 10.036 -27.989 1.00 0.00 O ATOM 10 CB VAL A 2 -23.317 12.987 -28.302 1.00 0.00 C ATOM 11 CG1 VAL A 2 -24.484 13.968 -28.425 1.00 0.00 C ATOM 12 CG2 VAL A 2 -22.150 13.676 -27.590 1.00 0.00 C ATOM 0 H VAL A 2 -24.278 13.118 -25.951 1.00 0.00 H new ATOM 0 HA VAL A 2 -24.460 11.163 -28.114 1.00 0.00 H new ATOM 0 HB VAL A 2 -22.991 12.671 -29.293 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.164 14.845 -28.987 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -25.312 13.486 -28.945 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.809 14.273 -27.430 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -21.838 14.549 -28.163 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -22.465 13.989 -26.595 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -21.315 12.981 -27.504 1.00 0.00 H new ATOM 13 N PRO A 3 -21.937 11.037 -26.019 1.00 0.00 N ATOM 14 CA PRO A 3 -20.765 10.227 -25.643 1.00 0.00 C ATOM 15 C PRO A 3 -21.210 8.853 -25.139 1.00 0.00 C ATOM 16 O PRO A 3 -21.405 8.644 -23.958 1.00 0.00 O ATOM 17 CB PRO A 3 -20.104 11.034 -24.524 1.00 0.00 C ATOM 18 CG PRO A 3 -21.207 11.941 -23.931 1.00 0.00 C ATOM 19 CD PRO A 3 -22.328 12.024 -24.985 1.00 0.00 C ATOM 0 HA PRO A 3 -20.088 10.042 -26.477 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -19.692 10.374 -23.761 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -19.277 11.630 -24.911 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -21.585 11.529 -22.996 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.813 12.932 -23.706 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -23.299 11.782 -24.552 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -22.406 13.027 -25.403 1.00 0.00 H new ATOM 20 N GLU A 4 -21.371 7.918 -26.030 1.00 0.00 N ATOM 21 CA GLU A 4 -21.804 6.554 -25.613 1.00 0.00 C ATOM 22 C GLU A 4 -20.685 5.875 -24.826 1.00 0.00 C ATOM 23 O GLU A 4 -19.666 6.470 -24.534 1.00 0.00 O ATOM 24 CB GLU A 4 -22.117 5.714 -26.848 1.00 0.00 C ATOM 25 CG GLU A 4 -20.858 5.588 -27.710 1.00 0.00 C ATOM 26 CD GLU A 4 -21.206 4.883 -29.023 1.00 0.00 C ATOM 27 OE1 GLU A 4 -22.358 4.521 -29.190 1.00 0.00 O ATOM 28 OE2 GLU A 4 -20.312 4.720 -29.837 1.00 0.00 O ATOM 0 H GLU A 4 -21.222 8.038 -27.032 1.00 0.00 H new ATOM 0 HA GLU A 4 -22.694 6.641 -24.989 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -22.467 4.726 -26.550 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -22.919 6.177 -27.422 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -20.444 6.575 -27.914 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -20.093 5.026 -27.175 1.00 0.00 H new ATOM 29 N THR A 5 -20.870 4.630 -24.479 1.00 0.00 N ATOM 30 CA THR A 5 -19.833 3.904 -23.716 1.00 0.00 C ATOM 31 C THR A 5 -18.760 3.380 -24.675 1.00 0.00 C ATOM 32 O THR A 5 -18.531 3.933 -25.731 1.00 0.00 O ATOM 33 CB THR A 5 -20.493 2.732 -22.994 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.901 2.931 -22.968 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.961 2.648 -21.568 1.00 0.00 C ATOM 0 H THR A 5 -21.705 4.086 -24.697 1.00 0.00 H new ATOM 0 HA THR A 5 -19.365 4.572 -22.993 1.00 0.00 H new ATOM 0 HB THR A 5 -20.266 1.803 -23.518 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.329 2.180 -22.507 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.432 1.811 -21.053 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.881 2.499 -21.591 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.188 3.574 -21.040 1.00 0.00 H new ATOM 36 N ARG A 6 -18.103 2.311 -24.314 1.00 0.00 N ATOM 37 CA ARG A 6 -17.047 1.744 -25.200 1.00 0.00 C ATOM 38 C ARG A 6 -16.947 0.236 -24.954 1.00 0.00 C ATOM 39 O ARG A 6 -17.351 -0.247 -23.917 1.00 0.00 O ATOM 40 CB ARG A 6 -15.703 2.406 -24.881 1.00 0.00 C ATOM 41 CG ARG A 6 -15.261 2.007 -23.472 1.00 0.00 C ATOM 42 CD ARG A 6 -14.165 2.959 -22.990 1.00 0.00 C ATOM 43 NE ARG A 6 -12.829 2.351 -23.250 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.280 2.464 -24.429 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.314 3.607 -25.058 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.696 1.434 -24.978 1.00 0.00 N ATOM 0 H ARG A 6 -18.253 1.805 -23.441 1.00 0.00 H new ATOM 0 HA ARG A 6 -17.301 1.931 -26.244 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.952 2.100 -25.610 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -15.793 3.490 -24.952 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.111 2.040 -22.790 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.892 0.981 -23.472 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.247 3.916 -23.505 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.284 3.159 -21.925 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.344 1.847 -22.507 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.770 4.412 -24.628 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.885 3.695 -25.979 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.669 0.541 -24.486 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.267 1.522 -25.899 1.00 0.00 H new ATOM 47 N PRO A 7 -16.408 -0.464 -25.919 1.00 0.00 N ATOM 48 CA PRO A 7 -16.244 -1.926 -25.838 1.00 0.00 C ATOM 49 C PRO A 7 -15.096 -2.289 -24.893 1.00 0.00 C ATOM 50 O PRO A 7 -14.061 -1.652 -24.884 1.00 0.00 O ATOM 51 CB PRO A 7 -15.940 -2.335 -27.280 1.00 0.00 C ATOM 52 CG PRO A 7 -15.412 -1.069 -27.992 1.00 0.00 C ATOM 53 CD PRO A 7 -15.910 0.136 -27.173 1.00 0.00 C ATOM 0 HA PRO A 7 -17.121 -2.437 -25.440 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.199 -3.134 -27.309 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.836 -2.713 -27.773 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.323 -1.079 -28.044 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.779 -1.019 -29.017 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -15.107 0.848 -26.983 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.698 0.676 -27.697 1.00 0.00 H new ATOM 54 N ASN A 8 -15.279 -3.301 -24.086 1.00 0.00 N ATOM 55 CA ASN A 8 -14.206 -3.693 -23.130 1.00 0.00 C ATOM 56 C ASN A 8 -14.104 -5.216 -23.043 1.00 0.00 C ATOM 57 O ASN A 8 -13.679 -5.761 -22.044 1.00 0.00 O ATOM 58 CB ASN A 8 -14.537 -3.124 -21.752 1.00 0.00 C ATOM 59 CG ASN A 8 -13.276 -3.092 -20.888 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.217 -3.503 -21.319 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.348 -2.616 -19.676 1.00 0.00 N ATOM 0 H ASN A 8 -16.124 -3.871 -24.049 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.252 -3.298 -23.478 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.946 -2.119 -21.852 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.303 -3.733 -21.271 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.515 -2.588 -19.089 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.238 -2.271 -19.315 1.00 0.00 H new ATOM 62 N HIS A 9 -14.479 -5.900 -24.088 1.00 0.00 N ATOM 63 CA HIS A 9 -14.397 -7.394 -24.096 1.00 0.00 C ATOM 64 C HIS A 9 -15.604 -8.013 -23.383 1.00 0.00 C ATOM 65 O HIS A 9 -15.917 -9.170 -23.585 1.00 0.00 O ATOM 66 CB HIS A 9 -13.114 -7.844 -23.392 1.00 0.00 C ATOM 67 CG HIS A 9 -12.804 -9.263 -23.779 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.617 -9.883 -23.425 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.518 -10.197 -24.487 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.651 -11.135 -23.915 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.789 -11.379 -24.571 1.00 0.00 N ATOM 0 H HIS A 9 -14.843 -5.487 -24.947 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.392 -7.729 -25.133 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.286 -7.191 -23.668 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -13.233 -7.768 -22.311 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.497 -10.039 -24.914 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -10.855 -11.855 -23.793 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.064 -12.245 -25.034 1.00 0.00 H new ATOM 72 N THR A 10 -16.284 -7.275 -22.547 1.00 0.00 N ATOM 73 CA THR A 10 -17.455 -7.866 -21.838 1.00 0.00 C ATOM 74 C THR A 10 -18.512 -6.793 -21.570 1.00 0.00 C ATOM 75 O THR A 10 -18.206 -5.627 -21.424 1.00 0.00 O ATOM 76 CB THR A 10 -16.991 -8.471 -20.511 1.00 0.00 C ATOM 77 OG1 THR A 10 -16.135 -9.574 -20.770 1.00 0.00 O ATOM 78 CG2 THR A 10 -18.207 -8.944 -19.716 1.00 0.00 C ATOM 0 H THR A 10 -16.083 -6.300 -22.326 1.00 0.00 H new ATOM 0 HA THR A 10 -17.894 -8.642 -22.464 1.00 0.00 H new ATOM 0 HB THR A 10 -16.451 -7.719 -19.935 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.201 -9.294 -20.671 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.878 -9.375 -18.770 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.865 -8.097 -19.519 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.747 -9.697 -20.290 1.00 0.00 H new ATOM 79 N ILE A 11 -19.763 -7.180 -21.508 1.00 0.00 N ATOM 80 CA ILE A 11 -20.837 -6.174 -21.250 1.00 0.00 C ATOM 81 C ILE A 11 -21.507 -6.438 -19.901 1.00 0.00 C ATOM 82 O ILE A 11 -21.913 -7.540 -19.602 1.00 0.00 O ATOM 83 CB ILE A 11 -21.886 -6.224 -22.364 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.845 -7.400 -22.127 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.185 -6.389 -23.711 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.636 -7.688 -23.404 1.00 0.00 C ATOM 0 H ILE A 11 -20.084 -8.141 -21.624 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.381 -5.184 -21.230 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.459 -5.297 -22.364 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.283 -8.285 -21.829 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.528 -7.166 -21.310 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.929 -6.425 -24.507 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.515 -5.545 -23.878 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.609 -7.315 -23.711 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.315 -8.523 -23.231 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.211 -6.805 -23.683 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.947 -7.942 -24.209 1.00 0.00 H new ATOM 87 N TYR A 12 -21.631 -5.424 -19.092 1.00 0.00 N ATOM 88 CA TYR A 12 -22.277 -5.591 -17.758 1.00 0.00 C ATOM 89 C TYR A 12 -23.801 -5.496 -17.903 1.00 0.00 C ATOM 90 O TYR A 12 -24.308 -4.887 -18.821 1.00 0.00 O ATOM 91 CB TYR A 12 -21.791 -4.471 -16.838 1.00 0.00 C ATOM 92 CG TYR A 12 -21.604 -5.005 -15.442 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.718 -5.355 -14.674 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.316 -5.149 -14.918 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.545 -5.853 -13.378 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.141 -5.647 -13.622 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.255 -6.000 -12.851 1.00 0.00 C ATOM 98 OH TYR A 12 -21.083 -6.490 -11.572 1.00 0.00 O ATOM 0 H TYR A 12 -21.310 -4.478 -19.298 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.017 -6.564 -17.342 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.851 -4.063 -17.211 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.512 -3.654 -16.831 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.712 -5.241 -15.081 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.457 -4.876 -15.513 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.405 -6.124 -12.784 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.146 -5.759 -13.216 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.788 -7.141 -11.374 1.00 0.00 H new ATOM 99 N ILE A 13 -24.539 -6.084 -17.000 1.00 0.00 N ATOM 100 CA ILE A 13 -26.025 -6.004 -17.094 1.00 0.00 C ATOM 101 C ILE A 13 -26.609 -5.816 -15.686 1.00 0.00 C ATOM 102 O ILE A 13 -26.131 -6.390 -14.728 1.00 0.00 O ATOM 103 CB ILE A 13 -26.565 -7.284 -17.765 1.00 0.00 C ATOM 104 CG1 ILE A 13 -27.636 -6.896 -18.780 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.173 -8.247 -16.741 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.960 -6.533 -20.095 1.00 0.00 C ATOM 0 H ILE A 13 -24.180 -6.613 -16.206 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.323 -5.152 -17.704 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.732 -7.790 -18.253 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -28.331 -7.722 -18.929 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -28.218 -6.052 -18.410 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.542 -9.136 -17.252 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -26.412 -8.535 -16.016 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -27.998 -7.756 -16.225 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -27.717 -6.254 -20.828 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -26.282 -5.695 -19.936 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.397 -7.390 -20.463 1.00 0.00 H new ATOM 107 N ASN A 14 -27.633 -5.011 -15.551 1.00 0.00 N ATOM 108 CA ASN A 14 -28.231 -4.790 -14.201 1.00 0.00 C ATOM 109 C ASN A 14 -29.748 -4.609 -14.318 1.00 0.00 C ATOM 110 O ASN A 14 -30.311 -4.647 -15.395 1.00 0.00 O ATOM 111 CB ASN A 14 -27.626 -3.531 -13.575 1.00 0.00 C ATOM 112 CG ASN A 14 -26.152 -3.772 -13.247 1.00 0.00 C ATOM 113 OD1 ASN A 14 -25.398 -4.226 -14.082 1.00 0.00 O ATOM 114 ND2 ASN A 14 -25.705 -3.481 -12.056 1.00 0.00 N ATOM 0 H ASN A 14 -28.078 -4.500 -16.313 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.018 -5.657 -13.576 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.722 -2.690 -14.262 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.171 -3.266 -12.669 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -24.723 -3.635 -11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.338 -3.099 -11.353 1.00 0.00 H new ATOM 115 N ASN A 15 -30.409 -4.404 -13.209 1.00 0.00 N ATOM 116 CA ASN A 15 -31.888 -4.209 -13.230 1.00 0.00 C ATOM 117 C ASN A 15 -32.571 -5.476 -13.764 1.00 0.00 C ATOM 118 O ASN A 15 -33.754 -5.484 -14.041 1.00 0.00 O ATOM 119 CB ASN A 15 -32.224 -2.970 -14.092 1.00 0.00 C ATOM 120 CG ASN A 15 -33.078 -3.342 -15.312 1.00 0.00 C ATOM 121 OD1 ASN A 15 -32.557 -3.535 -16.392 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.374 -3.447 -15.180 1.00 0.00 N ATOM 0 H ASN A 15 -29.984 -4.363 -12.283 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.261 -4.034 -12.221 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -32.756 -2.238 -13.485 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -31.300 -2.497 -14.425 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.950 -3.692 -15.985 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.809 -3.284 -14.272 1.00 0.00 H new ATOM 123 N LEU A 16 -31.842 -6.549 -13.901 1.00 0.00 N ATOM 124 CA LEU A 16 -32.457 -7.805 -14.404 1.00 0.00 C ATOM 125 C LEU A 16 -33.658 -8.164 -13.535 1.00 0.00 C ATOM 126 O LEU A 16 -33.495 -8.532 -12.390 1.00 0.00 O ATOM 127 CB LEU A 16 -31.422 -8.932 -14.330 1.00 0.00 C ATOM 128 CG LEU A 16 -30.557 -8.930 -15.594 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.338 -9.560 -16.746 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.178 -7.491 -15.961 1.00 0.00 C ATOM 0 H LEU A 16 -30.847 -6.608 -13.686 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.783 -7.669 -15.435 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.794 -8.803 -13.449 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.925 -9.893 -14.225 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.650 -9.505 -15.410 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.723 -9.559 -17.646 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.602 -10.586 -16.488 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.247 -8.986 -16.927 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.563 -7.495 -16.861 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.083 -6.911 -16.143 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.618 -7.042 -15.141 1.00 0.00 H new ATOM 131 N ASN A 17 -34.861 -8.058 -14.069 1.00 0.00 N ATOM 132 CA ASN A 17 -36.080 -8.404 -13.272 1.00 0.00 C ATOM 133 C ASN A 17 -35.732 -9.502 -12.261 1.00 0.00 C ATOM 134 O ASN A 17 -35.048 -10.454 -12.578 1.00 0.00 O ATOM 135 CB ASN A 17 -37.170 -8.887 -14.230 1.00 0.00 C ATOM 136 CG ASN A 17 -38.273 -9.608 -13.461 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.477 -9.367 -12.288 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.000 -10.494 -14.084 1.00 0.00 N ATOM 0 H ASN A 17 -35.045 -7.746 -15.023 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.438 -7.530 -12.728 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -37.590 -8.039 -14.771 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.739 -9.557 -14.974 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.742 -10.986 -13.586 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.827 -10.694 -15.069 1.00 0.00 H new ATOM 139 N GLU A 18 -36.152 -9.348 -11.038 1.00 0.00 N ATOM 140 CA GLU A 18 -35.803 -10.348 -9.992 1.00 0.00 C ATOM 141 C GLU A 18 -36.766 -11.535 -10.026 1.00 0.00 C ATOM 142 O GLU A 18 -37.287 -11.955 -9.011 1.00 0.00 O ATOM 143 CB GLU A 18 -35.858 -9.670 -8.625 1.00 0.00 C ATOM 144 CG GLU A 18 -34.504 -9.020 -8.333 1.00 0.00 C ATOM 145 CD GLU A 18 -34.718 -7.578 -7.873 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.674 -7.341 -7.155 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.921 -6.733 -8.248 1.00 0.00 O ATOM 0 H GLU A 18 -36.725 -8.568 -10.716 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.799 -10.727 -10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.647 -8.918 -8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -36.099 -10.400 -7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.977 -9.584 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.880 -9.039 -9.226 1.00 0.00 H new ATOM 148 N LYS A 19 -36.984 -12.099 -11.180 1.00 0.00 N ATOM 149 CA LYS A 19 -37.881 -13.275 -11.282 1.00 0.00 C ATOM 150 C LYS A 19 -37.094 -14.433 -11.900 1.00 0.00 C ATOM 151 O LYS A 19 -37.582 -15.540 -12.011 1.00 0.00 O ATOM 152 CB LYS A 19 -39.081 -12.938 -12.168 1.00 0.00 C ATOM 153 CG LYS A 19 -40.062 -12.064 -11.383 1.00 0.00 C ATOM 154 CD LYS A 19 -41.020 -12.956 -10.593 1.00 0.00 C ATOM 155 CE LYS A 19 -41.483 -12.224 -9.331 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.655 -12.666 -8.172 1.00 0.00 N ATOM 0 H LYS A 19 -36.575 -11.791 -12.062 1.00 0.00 H new ATOM 0 HA LYS A 19 -38.243 -13.553 -10.292 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.749 -12.416 -13.065 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.574 -13.853 -12.496 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -39.518 -11.407 -10.705 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -40.622 -11.425 -12.065 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.880 -13.218 -11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.525 -13.889 -10.323 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.392 -11.146 -9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -42.536 -12.433 -9.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.967 -12.170 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.764 -13.692 -8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.655 -12.445 -8.355 1.00 0.00 H new ATOM 157 N ILE A 20 -35.874 -14.181 -12.306 1.00 0.00 N ATOM 158 CA ILE A 20 -35.053 -15.260 -12.916 1.00 0.00 C ATOM 159 C ILE A 20 -34.198 -15.917 -11.835 1.00 0.00 C ATOM 160 O ILE A 20 -33.907 -15.327 -10.813 1.00 0.00 O ATOM 161 CB ILE A 20 -34.125 -14.679 -13.990 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.677 -13.356 -14.539 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.994 -15.679 -15.140 1.00 0.00 C ATOM 164 CD1 ILE A 20 -33.783 -12.204 -14.070 1.00 0.00 C ATOM 0 H ILE A 20 -35.415 -13.272 -12.239 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.719 -15.993 -13.371 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.152 -14.490 -13.537 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -34.710 -13.386 -15.628 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.699 -13.203 -14.193 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.335 -15.269 -15.905 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.577 -16.613 -14.764 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.977 -15.868 -15.571 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.171 -11.262 -14.457 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.773 -12.172 -12.981 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -32.769 -12.358 -14.438 1.00 0.00 H new ATOM 165 N LYS A 21 -33.785 -17.131 -12.058 1.00 0.00 N ATOM 166 CA LYS A 21 -32.938 -17.826 -11.055 1.00 0.00 C ATOM 167 C LYS A 21 -31.636 -18.269 -11.724 1.00 0.00 C ATOM 168 O LYS A 21 -31.616 -18.606 -12.891 1.00 0.00 O ATOM 169 CB LYS A 21 -33.679 -19.050 -10.510 1.00 0.00 C ATOM 170 CG LYS A 21 -35.125 -18.670 -10.180 1.00 0.00 C ATOM 171 CD LYS A 21 -35.241 -18.343 -8.689 1.00 0.00 C ATOM 172 CE LYS A 21 -36.697 -18.013 -8.352 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.741 -16.858 -7.411 1.00 0.00 N ATOM 0 H LYS A 21 -33.999 -17.673 -12.895 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.717 -17.149 -10.230 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.663 -19.855 -11.245 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.178 -19.423 -9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -35.431 -17.810 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -35.795 -19.491 -10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.901 -19.190 -8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.598 -17.499 -8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -37.247 -17.775 -9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -37.183 -18.880 -7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -37.731 -16.634 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -36.230 -17.102 -6.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.293 -16.031 -7.855 1.00 0.00 H new ATOM 174 N LYS A 22 -30.550 -18.263 -10.997 1.00 0.00 N ATOM 175 CA LYS A 22 -29.247 -18.678 -11.590 1.00 0.00 C ATOM 176 C LYS A 22 -29.456 -19.889 -12.502 1.00 0.00 C ATOM 177 O LYS A 22 -30.437 -20.600 -12.393 1.00 0.00 O ATOM 178 CB LYS A 22 -28.275 -19.049 -10.468 1.00 0.00 C ATOM 179 CG LYS A 22 -27.118 -18.052 -10.445 1.00 0.00 C ATOM 180 CD LYS A 22 -26.058 -18.527 -9.452 1.00 0.00 C ATOM 181 CE LYS A 22 -25.103 -17.376 -9.142 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.745 -17.919 -8.859 1.00 0.00 N ATOM 0 H LYS A 22 -30.510 -17.988 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.837 -17.854 -12.174 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.792 -19.044 -9.508 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.895 -20.059 -10.621 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.684 -17.959 -11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.481 -17.064 -10.162 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.533 -18.877 -8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.506 -19.370 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.062 -16.686 -9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.466 -16.810 -8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.095 -17.135 -8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.791 -18.560 -8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.400 -18.441 -9.690 1.00 0.00 H new ATOM 183 N ASP A 23 -28.546 -20.124 -13.406 1.00 0.00 N ATOM 184 CA ASP A 23 -28.693 -21.281 -14.330 1.00 0.00 C ATOM 185 C ASP A 23 -29.752 -20.955 -15.385 1.00 0.00 C ATOM 186 O ASP A 23 -30.056 -21.760 -16.243 1.00 0.00 O ATOM 187 CB ASP A 23 -29.122 -22.516 -13.537 1.00 0.00 C ATOM 188 CG ASP A 23 -28.229 -23.700 -13.914 1.00 0.00 C ATOM 189 OD1 ASP A 23 -28.292 -24.124 -15.056 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.497 -24.163 -13.054 1.00 0.00 O ATOM 0 H ASP A 23 -27.705 -19.563 -13.544 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.740 -21.480 -14.821 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.049 -22.318 -12.468 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.165 -22.752 -13.747 1.00 0.00 H new ATOM 191 N GLU A 24 -30.316 -19.778 -15.331 1.00 0.00 N ATOM 192 CA GLU A 24 -31.353 -19.401 -16.329 1.00 0.00 C ATOM 193 C GLU A 24 -30.984 -18.054 -16.959 1.00 0.00 C ATOM 194 O GLU A 24 -31.057 -17.878 -18.157 1.00 0.00 O ATOM 195 CB GLU A 24 -32.713 -19.289 -15.634 1.00 0.00 C ATOM 196 CG GLU A 24 -33.819 -19.724 -16.601 1.00 0.00 C ATOM 197 CD GLU A 24 -34.726 -20.753 -15.920 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.389 -21.182 -14.828 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.744 -21.093 -16.500 1.00 0.00 O ATOM 0 H GLU A 24 -30.102 -19.062 -14.637 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.407 -20.163 -17.107 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.729 -19.914 -14.741 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -32.883 -18.263 -15.308 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.404 -18.859 -16.912 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.380 -20.152 -17.502 1.00 0.00 H new ATOM 200 N LEU A 25 -30.587 -17.100 -16.159 1.00 0.00 N ATOM 201 CA LEU A 25 -30.215 -15.768 -16.715 1.00 0.00 C ATOM 202 C LEU A 25 -29.181 -15.932 -17.835 1.00 0.00 C ATOM 203 O LEU A 25 -29.208 -15.225 -18.822 1.00 0.00 O ATOM 204 CB LEU A 25 -29.612 -14.902 -15.605 1.00 0.00 C ATOM 205 CG LEU A 25 -30.731 -14.268 -14.780 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.871 -15.016 -13.454 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.389 -12.801 -14.503 1.00 0.00 C ATOM 0 H LEU A 25 -30.505 -17.186 -15.146 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.110 -15.292 -17.116 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -28.973 -15.509 -14.963 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.982 -14.125 -16.038 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.669 -14.326 -15.332 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.669 -14.565 -12.864 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.111 -16.061 -13.649 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.933 -14.956 -12.902 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.186 -12.346 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.452 -12.744 -13.950 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -30.286 -12.267 -15.448 1.00 0.00 H new ATOM 208 N LYS A 26 -28.258 -16.844 -17.680 1.00 0.00 N ATOM 209 CA LYS A 26 -27.212 -17.025 -18.730 1.00 0.00 C ATOM 210 C LYS A 26 -27.784 -17.742 -19.957 1.00 0.00 C ATOM 211 O LYS A 26 -27.498 -17.376 -21.076 1.00 0.00 O ATOM 212 CB LYS A 26 -26.048 -17.842 -18.169 1.00 0.00 C ATOM 213 CG LYS A 26 -26.579 -18.995 -17.314 1.00 0.00 C ATOM 214 CD LYS A 26 -25.956 -20.310 -17.788 1.00 0.00 C ATOM 215 CE LYS A 26 -25.619 -21.181 -16.577 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.162 -21.075 -16.280 1.00 0.00 N ATOM 0 H LYS A 26 -28.183 -17.468 -16.877 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.862 -16.038 -19.032 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.442 -18.234 -18.986 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.400 -17.203 -17.569 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.339 -18.824 -16.265 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.665 -19.047 -17.389 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.648 -20.836 -18.446 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.055 -20.110 -18.367 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.202 -20.862 -15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.886 -22.219 -16.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.932 -21.667 -15.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.615 -21.399 -17.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.921 -20.085 -16.073 1.00 0.00 H new ATOM 217 N LYS A 27 -28.576 -18.762 -19.770 1.00 0.00 N ATOM 218 CA LYS A 27 -29.134 -19.478 -20.951 1.00 0.00 C ATOM 219 C LYS A 27 -29.953 -18.500 -21.795 1.00 0.00 C ATOM 220 O LYS A 27 -30.286 -18.773 -22.931 1.00 0.00 O ATOM 221 CB LYS A 27 -30.020 -20.640 -20.485 1.00 0.00 C ATOM 222 CG LYS A 27 -31.388 -20.115 -20.040 1.00 0.00 C ATOM 223 CD LYS A 27 -32.420 -20.385 -21.136 1.00 0.00 C ATOM 224 CE LYS A 27 -33.603 -19.428 -20.974 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.878 -20.196 -21.049 1.00 0.00 N ATOM 0 H LYS A 27 -28.858 -19.127 -18.861 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.318 -19.878 -21.553 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.144 -21.360 -21.294 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.539 -21.167 -19.661 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.691 -20.601 -19.113 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.330 -19.046 -19.836 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.965 -20.254 -22.118 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.764 -21.418 -21.079 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.535 -18.908 -20.019 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.578 -18.667 -21.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.682 -19.546 -20.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.942 -20.673 -21.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.901 -20.906 -20.290 1.00 0.00 H new ATOM 226 N SER A 28 -30.284 -17.365 -21.247 1.00 0.00 N ATOM 227 CA SER A 28 -31.085 -16.374 -22.013 1.00 0.00 C ATOM 228 C SER A 28 -30.157 -15.367 -22.698 1.00 0.00 C ATOM 229 O SER A 28 -30.438 -14.903 -23.784 1.00 0.00 O ATOM 230 CB SER A 28 -32.029 -15.641 -21.060 1.00 0.00 C ATOM 231 OG SER A 28 -33.376 -15.916 -21.425 1.00 0.00 O ATOM 0 H SER A 28 -30.033 -17.081 -20.300 1.00 0.00 H new ATOM 0 HA SER A 28 -31.666 -16.893 -22.775 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.847 -15.959 -20.034 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.842 -14.568 -21.099 1.00 0.00 H new ATOM 0 HG SER A 28 -33.914 -16.044 -20.616 1.00 0.00 H new ATOM 232 N LEU A 29 -29.052 -15.026 -22.088 1.00 0.00 N ATOM 233 CA LEU A 29 -28.127 -14.053 -22.741 1.00 0.00 C ATOM 234 C LEU A 29 -27.220 -14.809 -23.710 1.00 0.00 C ATOM 235 O LEU A 29 -26.527 -14.225 -24.519 1.00 0.00 O ATOM 236 CB LEU A 29 -27.254 -13.351 -21.697 1.00 0.00 C ATOM 237 CG LEU A 29 -28.039 -13.105 -20.406 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.159 -13.473 -19.211 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.418 -11.625 -20.321 1.00 0.00 C ATOM 0 H LEU A 29 -28.752 -15.374 -21.177 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.719 -13.305 -23.268 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.375 -13.960 -21.483 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.895 -12.402 -22.096 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.943 -13.714 -20.399 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.710 -13.301 -18.287 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.878 -14.524 -19.276 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.260 -12.857 -19.218 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.977 -11.445 -19.403 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.513 -11.017 -20.320 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.034 -11.357 -21.180 1.00 0.00 H new ATOM 240 N TYR A 30 -27.214 -16.108 -23.620 1.00 0.00 N ATOM 241 CA TYR A 30 -26.351 -16.922 -24.513 1.00 0.00 C ATOM 242 C TYR A 30 -27.085 -17.187 -25.829 1.00 0.00 C ATOM 243 O TYR A 30 -26.490 -17.233 -26.886 1.00 0.00 O ATOM 244 CB TYR A 30 -26.051 -18.246 -23.811 1.00 0.00 C ATOM 245 CG TYR A 30 -24.563 -18.496 -23.781 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.887 -18.871 -24.949 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.861 -18.364 -22.576 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.508 -19.113 -24.912 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.482 -18.605 -22.540 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.806 -18.980 -23.707 1.00 0.00 C ATOM 251 OH TYR A 30 -20.447 -19.218 -23.671 1.00 0.00 O ATOM 0 H TYR A 30 -27.776 -16.644 -22.959 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.422 -16.394 -24.729 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.444 -18.224 -22.794 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.554 -19.063 -24.329 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.429 -18.973 -25.878 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.383 -18.077 -21.675 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.986 -19.402 -25.812 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.940 -18.502 -21.612 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.115 -19.080 -22.759 1.00 0.00 H new ATOM 252 N ALA A 31 -28.378 -17.364 -25.769 1.00 0.00 N ATOM 253 CA ALA A 31 -29.150 -17.626 -27.016 1.00 0.00 C ATOM 254 C ALA A 31 -29.606 -16.298 -27.622 1.00 0.00 C ATOM 255 O ALA A 31 -30.653 -16.212 -28.233 1.00 0.00 O ATOM 256 CB ALA A 31 -30.374 -18.483 -26.690 1.00 0.00 C ATOM 0 H ALA A 31 -28.931 -17.338 -24.912 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.517 -18.154 -27.729 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.938 -18.674 -27.603 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.050 -19.430 -26.258 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.007 -17.956 -25.976 1.00 0.00 H new ATOM 257 N ILE A 32 -28.830 -15.260 -27.460 1.00 0.00 N ATOM 258 CA ILE A 32 -29.228 -13.944 -28.033 1.00 0.00 C ATOM 259 C ILE A 32 -27.987 -13.122 -28.372 1.00 0.00 C ATOM 260 O ILE A 32 -27.948 -12.429 -29.368 1.00 0.00 O ATOM 261 CB ILE A 32 -30.064 -13.164 -27.019 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.326 -13.098 -25.684 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.418 -13.850 -26.819 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.115 -12.210 -24.719 1.00 0.00 C ATOM 0 H ILE A 32 -27.942 -15.267 -26.958 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.811 -14.125 -28.936 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.225 -12.154 -27.396 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.213 -14.099 -25.267 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.323 -12.698 -25.828 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.007 -13.288 -26.095 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.951 -13.888 -27.769 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.261 -14.864 -26.450 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.594 -12.158 -23.763 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.205 -11.208 -25.138 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.109 -12.631 -24.568 1.00 0.00 H new ATOM 265 N PHE A 33 -26.978 -13.169 -27.547 1.00 0.00 N ATOM 266 CA PHE A 33 -25.763 -12.363 -27.832 1.00 0.00 C ATOM 267 C PHE A 33 -24.879 -13.075 -28.861 1.00 0.00 C ATOM 268 O PHE A 33 -24.079 -12.460 -29.537 1.00 0.00 O ATOM 269 CB PHE A 33 -24.954 -12.205 -26.555 1.00 0.00 C ATOM 270 CG PHE A 33 -25.605 -11.243 -25.597 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.348 -10.150 -26.059 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.452 -11.457 -24.226 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.939 -9.272 -25.142 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.041 -10.583 -23.311 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.786 -9.490 -23.767 1.00 0.00 C ATOM 0 H PHE A 33 -26.944 -13.727 -26.694 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.076 -11.393 -28.219 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.841 -13.176 -26.074 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.952 -11.852 -26.800 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.465 -9.984 -27.120 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.877 -12.300 -23.873 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.512 -8.427 -25.495 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.922 -10.750 -22.251 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.243 -8.815 -23.059 1.00 0.00 H new ATOM 276 N SER A 34 -24.992 -14.368 -28.956 1.00 0.00 N ATOM 277 CA SER A 34 -24.133 -15.130 -29.908 1.00 0.00 C ATOM 278 C SER A 34 -24.261 -14.586 -31.338 1.00 0.00 C ATOM 279 O SER A 34 -23.481 -14.932 -32.201 1.00 0.00 O ATOM 280 CB SER A 34 -24.534 -16.603 -29.876 1.00 0.00 C ATOM 281 OG SER A 34 -25.951 -16.708 -29.902 1.00 0.00 O ATOM 0 H SER A 34 -25.644 -14.935 -28.414 1.00 0.00 H new ATOM 0 HA SER A 34 -23.093 -15.018 -29.601 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.104 -17.127 -30.730 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.140 -17.079 -28.978 1.00 0.00 H new ATOM 0 HG SER A 34 -26.283 -16.880 -28.996 1.00 0.00 H new ATOM 282 N GLN A 35 -25.215 -13.735 -31.609 1.00 0.00 N ATOM 283 CA GLN A 35 -25.336 -13.194 -32.994 1.00 0.00 C ATOM 284 C GLN A 35 -24.521 -11.908 -33.100 1.00 0.00 C ATOM 285 O GLN A 35 -23.932 -11.615 -34.122 1.00 0.00 O ATOM 286 CB GLN A 35 -26.796 -12.877 -33.335 1.00 0.00 C ATOM 287 CG GLN A 35 -27.732 -13.450 -32.270 1.00 0.00 C ATOM 288 CD GLN A 35 -29.184 -13.295 -32.723 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.771 -12.241 -32.577 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.796 -14.310 -33.273 1.00 0.00 N ATOM 0 H GLN A 35 -25.907 -13.395 -30.941 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.966 -13.946 -33.691 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.933 -11.798 -33.405 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.047 -13.294 -34.310 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.504 -14.502 -32.100 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.580 -12.934 -31.322 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.305 -15.196 -33.397 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.765 -14.217 -33.579 1.00 0.00 H new ATOM 291 N PHE A 36 -24.480 -11.140 -32.048 1.00 0.00 N ATOM 292 CA PHE A 36 -23.707 -9.878 -32.077 1.00 0.00 C ATOM 293 C PHE A 36 -22.243 -10.192 -32.360 1.00 0.00 C ATOM 294 O PHE A 36 -21.509 -9.379 -32.884 1.00 0.00 O ATOM 295 CB PHE A 36 -23.841 -9.210 -30.730 1.00 0.00 C ATOM 296 CG PHE A 36 -25.286 -8.866 -30.507 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.979 -8.084 -31.436 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.932 -9.342 -29.374 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.328 -7.782 -31.223 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.278 -9.042 -29.156 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.980 -8.261 -30.082 1.00 0.00 C ATOM 0 H PHE A 36 -24.953 -11.337 -31.166 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.083 -9.216 -32.857 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.484 -9.873 -29.942 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.228 -8.310 -30.691 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.474 -7.714 -32.316 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.392 -9.946 -28.660 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.866 -7.179 -31.939 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.778 -9.412 -28.273 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.022 -8.029 -29.916 1.00 0.00 H new ATOM 302 N GLY A 37 -21.816 -11.372 -32.012 1.00 0.00 N ATOM 303 CA GLY A 37 -20.397 -11.753 -32.256 1.00 0.00 C ATOM 304 C GLY A 37 -20.183 -13.213 -31.856 1.00 0.00 C ATOM 305 O GLY A 37 -20.008 -14.075 -32.695 1.00 0.00 O ATOM 0 H GLY A 37 -22.388 -12.091 -31.569 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.148 -11.613 -33.308 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.732 -11.107 -31.682 1.00 0.00 H new ATOM 306 N GLN A 38 -20.194 -13.498 -30.583 1.00 0.00 N ATOM 307 CA GLN A 38 -19.991 -14.903 -30.136 1.00 0.00 C ATOM 308 C GLN A 38 -19.828 -14.949 -28.614 1.00 0.00 C ATOM 309 O GLN A 38 -18.740 -14.791 -28.092 1.00 0.00 O ATOM 310 CB GLN A 38 -18.732 -15.470 -30.795 1.00 0.00 C ATOM 311 CG GLN A 38 -19.093 -16.722 -31.596 1.00 0.00 C ATOM 312 CD GLN A 38 -17.858 -17.618 -31.727 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.368 -17.841 -32.815 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.330 -18.142 -30.654 1.00 0.00 N ATOM 0 H GLN A 38 -20.335 -12.819 -29.835 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.858 -15.497 -30.423 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.284 -14.723 -31.450 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.989 -15.713 -30.035 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.898 -17.264 -31.100 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.459 -16.442 -32.584 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.741 -17.955 -29.740 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.506 -18.738 -30.730 1.00 0.00 H new ATOM 315 N ILE A 39 -20.896 -15.178 -27.899 1.00 0.00 N ATOM 316 CA ILE A 39 -20.794 -15.250 -26.414 1.00 0.00 C ATOM 317 C ILE A 39 -19.644 -16.190 -26.055 1.00 0.00 C ATOM 318 O ILE A 39 -19.391 -17.157 -26.746 1.00 0.00 O ATOM 319 CB ILE A 39 -22.111 -15.784 -25.847 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.190 -14.732 -26.045 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.973 -16.065 -24.354 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.684 -13.402 -25.491 1.00 0.00 C ATOM 0 H ILE A 39 -21.833 -15.318 -28.278 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.604 -14.263 -25.993 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.371 -16.708 -26.363 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.432 -14.633 -27.103 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.106 -15.030 -25.535 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.918 -16.444 -23.966 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.191 -16.808 -24.194 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.710 -15.144 -23.833 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.449 -12.637 -25.626 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.463 -13.511 -24.429 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.778 -13.108 -26.022 1.00 0.00 H new ATOM 323 N LEU A 40 -18.930 -15.914 -25.000 1.00 0.00 N ATOM 324 CA LEU A 40 -17.787 -16.802 -24.641 1.00 0.00 C ATOM 325 C LEU A 40 -17.759 -17.068 -23.135 1.00 0.00 C ATOM 326 O LEU A 40 -16.930 -17.814 -22.652 1.00 0.00 O ATOM 327 CB LEU A 40 -16.477 -16.132 -25.057 1.00 0.00 C ATOM 328 CG LEU A 40 -15.699 -17.062 -25.989 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.229 -18.293 -25.209 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.605 -17.505 -27.142 1.00 0.00 C ATOM 0 H LEU A 40 -19.085 -15.122 -24.376 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.907 -17.752 -25.162 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.684 -15.187 -25.559 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.879 -15.901 -24.175 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.834 -16.533 -26.388 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.675 -18.955 -25.874 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.584 -17.979 -24.389 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.094 -18.822 -24.808 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.051 -18.168 -27.806 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.471 -18.033 -26.742 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.939 -16.630 -27.699 1.00 0.00 H new ATOM 331 N ASP A 41 -18.644 -16.478 -22.380 1.00 0.00 N ATOM 332 CA ASP A 41 -18.623 -16.732 -20.914 1.00 0.00 C ATOM 333 C ASP A 41 -19.578 -15.781 -20.201 1.00 0.00 C ATOM 334 O ASP A 41 -19.166 -14.817 -19.587 1.00 0.00 O ATOM 335 CB ASP A 41 -17.206 -16.518 -20.382 1.00 0.00 C ATOM 336 CG ASP A 41 -16.621 -17.858 -19.930 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.298 -18.560 -19.196 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.508 -18.160 -20.325 1.00 0.00 O ATOM 0 H ASP A 41 -19.370 -15.841 -22.709 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.938 -17.759 -20.728 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.578 -16.078 -21.157 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.222 -15.816 -19.548 1.00 0.00 H new ATOM 339 N ILE A 42 -20.848 -16.053 -20.256 1.00 0.00 N ATOM 340 CA ILE A 42 -21.819 -15.173 -19.557 1.00 0.00 C ATOM 341 C ILE A 42 -21.899 -15.625 -18.101 1.00 0.00 C ATOM 342 O ILE A 42 -22.064 -16.794 -17.816 1.00 0.00 O ATOM 343 CB ILE A 42 -23.187 -15.293 -20.220 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.007 -15.389 -21.736 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.013 -14.056 -19.893 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.369 -15.262 -22.417 1.00 0.00 C ATOM 0 H ILE A 42 -21.255 -16.845 -20.754 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.501 -14.132 -19.609 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.695 -16.184 -19.852 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.339 -14.602 -22.085 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.544 -16.340 -21.999 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.992 -14.137 -20.365 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.136 -13.976 -18.813 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.503 -13.168 -20.267 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.243 -15.330 -23.498 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.022 -16.065 -22.076 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.814 -14.300 -22.163 1.00 0.00 H new ATOM 347 N LEU A 43 -21.744 -14.722 -17.173 1.00 0.00 N ATOM 348 CA LEU A 43 -21.770 -15.135 -15.744 1.00 0.00 C ATOM 349 C LEU A 43 -22.700 -14.226 -14.938 1.00 0.00 C ATOM 350 O LEU A 43 -22.675 -13.018 -15.068 1.00 0.00 O ATOM 351 CB LEU A 43 -20.352 -15.042 -15.156 1.00 0.00 C ATOM 352 CG LEU A 43 -19.288 -15.205 -16.255 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.396 -13.963 -16.279 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.430 -16.436 -15.953 1.00 0.00 C ATOM 0 H LEU A 43 -21.602 -13.726 -17.340 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.135 -16.161 -15.687 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.223 -14.080 -14.659 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.218 -15.813 -14.397 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.776 -15.328 -17.222 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.640 -14.073 -17.056 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.004 -13.082 -16.486 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.908 -13.847 -15.311 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.675 -16.553 -16.731 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.940 -16.310 -14.988 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.063 -17.323 -15.925 1.00 0.00 H new ATOM 355 N VAL A 44 -23.502 -14.803 -14.085 1.00 0.00 N ATOM 356 CA VAL A 44 -24.423 -13.988 -13.242 1.00 0.00 C ATOM 357 C VAL A 44 -24.232 -14.400 -11.780 1.00 0.00 C ATOM 358 O VAL A 44 -24.132 -15.569 -11.467 1.00 0.00 O ATOM 359 CB VAL A 44 -25.874 -14.238 -13.665 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.986 -14.144 -15.189 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.309 -15.632 -13.205 1.00 0.00 C ATOM 0 H VAL A 44 -23.559 -15.810 -13.935 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.201 -12.928 -13.365 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.519 -13.488 -13.207 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.019 -14.322 -15.490 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.679 -13.150 -15.516 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.340 -14.893 -15.648 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.341 -15.809 -13.506 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.664 -16.383 -13.661 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -26.232 -15.698 -12.120 1.00 0.00 H new ATOM 362 N SER A 45 -24.164 -13.456 -10.882 1.00 0.00 N ATOM 363 CA SER A 45 -23.963 -13.814 -9.449 1.00 0.00 C ATOM 364 C SER A 45 -25.253 -13.577 -8.661 1.00 0.00 C ATOM 365 O SER A 45 -26.163 -12.915 -9.119 1.00 0.00 O ATOM 366 CB SER A 45 -22.846 -12.953 -8.861 1.00 0.00 C ATOM 367 OG SER A 45 -21.960 -13.779 -8.117 1.00 0.00 O ATOM 0 H SER A 45 -24.238 -12.457 -11.077 1.00 0.00 H new ATOM 0 HA SER A 45 -23.692 -14.868 -9.381 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.304 -12.445 -9.659 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.267 -12.180 -8.218 1.00 0.00 H new ATOM 0 HG SER A 45 -21.351 -14.241 -8.730 1.00 0.00 H new ATOM 368 N ARG A 46 -25.332 -14.114 -7.473 1.00 0.00 N ATOM 369 CA ARG A 46 -26.555 -13.925 -6.643 1.00 0.00 C ATOM 370 C ARG A 46 -26.175 -13.235 -5.330 1.00 0.00 C ATOM 371 O ARG A 46 -26.068 -13.865 -4.296 1.00 0.00 O ATOM 372 CB ARG A 46 -27.180 -15.288 -6.337 1.00 0.00 C ATOM 373 CG ARG A 46 -28.027 -15.744 -7.528 1.00 0.00 C ATOM 374 CD ARG A 46 -29.380 -15.028 -7.497 1.00 0.00 C ATOM 375 NE ARG A 46 -30.406 -15.931 -6.903 1.00 0.00 N ATOM 376 CZ ARG A 46 -31.516 -15.433 -6.429 1.00 0.00 C ATOM 377 NH1 ARG A 46 -32.439 -15.002 -7.245 1.00 0.00 N ATOM 378 NH2 ARG A 46 -31.700 -15.365 -5.138 1.00 0.00 N ATOM 0 H ARG A 46 -24.599 -14.677 -7.041 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.272 -13.310 -7.186 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -26.399 -16.020 -6.132 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.798 -15.223 -5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -27.509 -15.524 -8.461 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -28.174 -16.823 -7.491 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -29.305 -14.111 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -29.674 -14.740 -8.506 1.00 0.00 H new ATOM 0 HE ARG A 46 -30.241 -16.937 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -32.293 -15.054 -8.253 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -33.306 -14.613 -6.875 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -30.977 -15.701 -4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -32.567 -14.976 -4.766 1.00 0.00 H new ATOM 379 N SER A 47 -25.969 -11.946 -5.360 1.00 0.00 N ATOM 380 CA SER A 47 -25.595 -11.224 -4.110 1.00 0.00 C ATOM 381 C SER A 47 -26.313 -9.874 -4.063 1.00 0.00 C ATOM 382 O SER A 47 -27.010 -9.497 -4.984 1.00 0.00 O ATOM 383 CB SER A 47 -24.082 -11.000 -4.082 1.00 0.00 C ATOM 384 OG SER A 47 -23.487 -11.931 -3.188 1.00 0.00 O ATOM 0 H SER A 47 -26.043 -11.363 -6.194 1.00 0.00 H new ATOM 0 HA SER A 47 -25.889 -11.820 -3.246 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.666 -11.122 -5.082 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.859 -9.981 -3.766 1.00 0.00 H new ATOM 0 HG SER A 47 -22.517 -11.792 -3.169 1.00 0.00 H new ATOM 385 N LEU A 48 -26.147 -9.143 -2.994 1.00 0.00 N ATOM 386 CA LEU A 48 -26.818 -7.817 -2.883 1.00 0.00 C ATOM 387 C LEU A 48 -26.419 -6.943 -4.071 1.00 0.00 C ATOM 388 O LEU A 48 -27.251 -6.515 -4.847 1.00 0.00 O ATOM 389 CB LEU A 48 -26.385 -7.136 -1.578 1.00 0.00 C ATOM 390 CG LEU A 48 -27.086 -5.779 -1.432 1.00 0.00 C ATOM 391 CD1 LEU A 48 -26.411 -4.747 -2.338 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.561 -5.913 -1.824 1.00 0.00 C ATOM 0 H LEU A 48 -25.575 -9.408 -2.192 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.899 -7.954 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.629 -7.773 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.304 -6.998 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.015 -5.452 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -26.913 -3.785 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -25.364 -4.644 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -26.475 -5.076 -3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.055 -4.947 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.634 -6.247 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.046 -6.641 -1.173 1.00 0.00 H new ATOM 393 N LYS A 49 -25.153 -6.667 -4.218 1.00 0.00 N ATOM 394 CA LYS A 49 -24.704 -5.815 -5.353 1.00 0.00 C ATOM 395 C LYS A 49 -24.739 -6.625 -6.651 1.00 0.00 C ATOM 396 O LYS A 49 -24.509 -6.105 -7.724 1.00 0.00 O ATOM 397 CB LYS A 49 -23.277 -5.327 -5.090 1.00 0.00 C ATOM 398 CG LYS A 49 -23.323 -3.931 -4.462 1.00 0.00 C ATOM 399 CD LYS A 49 -22.030 -3.181 -4.788 1.00 0.00 C ATOM 400 CE LYS A 49 -21.296 -2.844 -3.489 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.051 -3.656 -3.395 1.00 0.00 N ATOM 0 H LYS A 49 -24.410 -6.995 -3.601 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.370 -4.957 -5.447 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.761 -6.020 -4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.713 -5.300 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -24.182 -3.378 -4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.447 -4.011 -3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.395 -3.791 -5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.255 -2.268 -5.339 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.053 -1.782 -3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.940 -3.046 -2.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.553 -3.426 -2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.295 -4.667 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.435 -3.442 -4.205 1.00 0.00 H new ATOM 402 N MET A 50 -25.027 -7.895 -6.564 1.00 0.00 N ATOM 403 CA MET A 50 -25.076 -8.731 -7.796 1.00 0.00 C ATOM 404 C MET A 50 -26.500 -9.250 -8.009 1.00 0.00 C ATOM 405 O MET A 50 -26.715 -10.421 -8.248 1.00 0.00 O ATOM 406 CB MET A 50 -24.123 -9.918 -7.645 1.00 0.00 C ATOM 407 CG MET A 50 -22.683 -9.463 -7.907 1.00 0.00 C ATOM 408 SD MET A 50 -22.542 -8.730 -9.561 1.00 0.00 S ATOM 409 CE MET A 50 -23.779 -9.753 -10.396 1.00 0.00 C ATOM 0 H MET A 50 -25.230 -8.389 -5.695 1.00 0.00 H new ATOM 0 HA MET A 50 -24.777 -8.128 -8.653 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.205 -10.337 -6.642 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.398 -10.708 -8.344 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.382 -8.736 -7.153 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.005 -10.312 -7.820 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.643 -9.680 -11.475 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.662 -10.791 -10.085 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.778 -9.405 -10.131 1.00 0.00 H new ATOM 410 N ARG A 51 -27.475 -8.387 -7.924 1.00 0.00 N ATOM 411 CA ARG A 51 -28.882 -8.833 -8.123 1.00 0.00 C ATOM 412 C ARG A 51 -29.197 -8.873 -9.618 1.00 0.00 C ATOM 413 O ARG A 51 -29.359 -7.852 -10.256 1.00 0.00 O ATOM 414 CB ARG A 51 -29.828 -7.854 -7.433 1.00 0.00 C ATOM 415 CG ARG A 51 -29.304 -7.554 -6.027 1.00 0.00 C ATOM 416 CD ARG A 51 -30.242 -8.174 -4.988 1.00 0.00 C ATOM 417 NE ARG A 51 -30.654 -7.133 -4.004 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.168 -7.488 -2.858 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.532 -8.329 -2.090 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.319 -7.001 -2.480 1.00 0.00 N ATOM 0 H ARG A 51 -27.358 -7.393 -7.726 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.011 -9.828 -7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.902 -6.933 -8.011 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.831 -8.277 -7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.298 -7.956 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.237 -6.477 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -31.120 -8.592 -5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.742 -8.996 -4.476 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.534 -6.145 -4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.633 -8.709 -2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.934 -8.606 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.816 -6.343 -3.080 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.721 -7.278 -1.584 1.00 0.00 H new ATOM 421 N GLY A 52 -29.283 -10.044 -10.181 1.00 0.00 N ATOM 422 CA GLY A 52 -29.586 -10.145 -11.634 1.00 0.00 C ATOM 423 C GLY A 52 -28.485 -9.454 -12.435 1.00 0.00 C ATOM 424 O GLY A 52 -28.625 -9.206 -13.616 1.00 0.00 O ATOM 0 H GLY A 52 -29.157 -10.934 -9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.662 -11.192 -11.928 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.550 -9.683 -11.848 1.00 0.00 H new ATOM 425 N GLN A 53 -27.384 -9.145 -11.807 1.00 0.00 N ATOM 426 CA GLN A 53 -26.274 -8.480 -12.541 1.00 0.00 C ATOM 427 C GLN A 53 -25.393 -9.550 -13.183 1.00 0.00 C ATOM 428 O GLN A 53 -25.148 -10.590 -12.605 1.00 0.00 O ATOM 429 CB GLN A 53 -25.438 -7.652 -11.563 1.00 0.00 C ATOM 430 CG GLN A 53 -25.841 -6.180 -11.669 1.00 0.00 C ATOM 431 CD GLN A 53 -25.807 -5.534 -10.282 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.763 -5.620 -9.536 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.740 -4.886 -9.904 1.00 0.00 N ATOM 0 H GLN A 53 -27.206 -9.324 -10.819 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.681 -7.825 -13.311 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.590 -8.009 -10.545 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.377 -7.767 -11.786 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -25.163 -5.655 -12.342 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -26.841 -6.097 -12.095 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -23.938 -4.814 -10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.707 -4.451 -8.982 1.00 0.00 H new ATOM 434 N ALA A 54 -24.916 -9.317 -14.376 1.00 0.00 N ATOM 435 CA ALA A 54 -24.058 -10.337 -15.033 1.00 0.00 C ATOM 436 C ALA A 54 -23.271 -9.701 -16.181 1.00 0.00 C ATOM 437 O ALA A 54 -23.660 -8.688 -16.730 1.00 0.00 O ATOM 438 CB ALA A 54 -24.942 -11.455 -15.578 1.00 0.00 C ATOM 0 H ALA A 54 -25.083 -8.470 -14.919 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.355 -10.741 -14.305 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.320 -12.208 -16.062 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.495 -11.914 -14.758 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.643 -11.043 -16.304 1.00 0.00 H new ATOM 439 N PHE A 55 -22.166 -10.291 -16.548 1.00 0.00 N ATOM 440 CA PHE A 55 -21.354 -9.723 -17.664 1.00 0.00 C ATOM 441 C PHE A 55 -21.304 -10.723 -18.825 1.00 0.00 C ATOM 442 O PHE A 55 -21.483 -11.911 -18.645 1.00 0.00 O ATOM 443 CB PHE A 55 -19.919 -9.423 -17.198 1.00 0.00 C ATOM 444 CG PHE A 55 -19.786 -9.596 -15.699 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.676 -10.881 -15.151 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.761 -8.473 -14.859 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.544 -11.045 -13.767 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.631 -8.639 -13.474 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.523 -9.924 -12.928 1.00 0.00 C ATOM 0 H PHE A 55 -21.790 -11.140 -16.125 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.821 -8.794 -17.989 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.221 -10.088 -17.707 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.649 -8.404 -17.475 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.693 -11.746 -15.797 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.842 -7.481 -15.279 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.458 -12.036 -13.346 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.614 -7.775 -12.827 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.424 -10.050 -11.860 1.00 0.00 H new ATOM 450 N VAL A 56 -21.053 -10.246 -20.015 1.00 0.00 N ATOM 451 CA VAL A 56 -20.981 -11.162 -21.193 1.00 0.00 C ATOM 452 C VAL A 56 -19.551 -11.179 -21.729 1.00 0.00 C ATOM 453 O VAL A 56 -19.121 -10.240 -22.365 1.00 0.00 O ATOM 454 CB VAL A 56 -21.900 -10.657 -22.304 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.933 -11.670 -23.450 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.305 -10.478 -21.756 1.00 0.00 C ATOM 0 H VAL A 56 -20.894 -9.260 -20.223 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.288 -12.161 -20.883 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.524 -9.703 -22.674 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.590 -11.305 -24.240 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.927 -11.803 -23.847 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.306 -12.625 -23.081 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.961 -10.118 -22.548 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.675 -11.434 -21.385 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.288 -9.754 -20.941 1.00 0.00 H new ATOM 457 N ILE A 57 -18.814 -12.230 -21.494 1.00 0.00 N ATOM 458 CA ILE A 57 -17.416 -12.287 -22.012 1.00 0.00 C ATOM 459 C ILE A 57 -17.448 -12.692 -23.487 1.00 0.00 C ATOM 460 O ILE A 57 -17.609 -13.851 -23.813 1.00 0.00 O ATOM 461 CB ILE A 57 -16.618 -13.329 -21.223 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.570 -12.929 -19.743 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.195 -13.415 -21.785 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.526 -11.828 -19.531 1.00 0.00 C ATOM 0 H ILE A 57 -19.117 -13.049 -20.968 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.945 -11.310 -21.902 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.100 -14.302 -21.314 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.551 -12.579 -19.421 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.325 -13.797 -19.131 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.626 -14.157 -21.224 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.235 -13.707 -22.834 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.710 -12.443 -21.697 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.499 -11.550 -18.477 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.545 -12.193 -19.835 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.790 -10.956 -20.129 1.00 0.00 H new ATOM 465 N PHE A 58 -17.296 -11.757 -24.385 1.00 0.00 N ATOM 466 CA PHE A 58 -17.325 -12.116 -25.828 1.00 0.00 C ATOM 467 C PHE A 58 -15.931 -12.555 -26.270 1.00 0.00 C ATOM 468 O PHE A 58 -14.936 -11.996 -25.855 1.00 0.00 O ATOM 469 CB PHE A 58 -17.740 -10.897 -26.655 1.00 0.00 C ATOM 470 CG PHE A 58 -19.232 -10.695 -26.568 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.784 -10.005 -25.482 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.061 -11.188 -27.580 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.168 -9.810 -25.409 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.445 -10.994 -27.507 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.999 -10.306 -26.422 1.00 0.00 C ATOM 0 H PHE A 58 -17.154 -10.767 -24.182 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.039 -12.926 -25.979 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.223 -10.009 -26.292 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.444 -11.035 -27.695 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.142 -9.624 -24.701 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.633 -11.718 -28.418 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.595 -9.277 -24.572 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.086 -11.375 -28.288 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.067 -10.157 -26.365 1.00 0.00 H new ATOM 476 N LYS A 59 -15.844 -13.539 -27.122 1.00 0.00 N ATOM 477 CA LYS A 59 -14.503 -13.977 -27.590 1.00 0.00 C ATOM 478 C LYS A 59 -13.775 -12.760 -28.164 1.00 0.00 C ATOM 479 O LYS A 59 -12.566 -12.739 -28.282 1.00 0.00 O ATOM 480 CB LYS A 59 -14.653 -15.051 -28.672 1.00 0.00 C ATOM 481 CG LYS A 59 -13.264 -15.487 -29.152 1.00 0.00 C ATOM 482 CD LYS A 59 -13.281 -16.979 -29.486 1.00 0.00 C ATOM 483 CE LYS A 59 -12.913 -17.178 -30.958 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.718 -16.351 -31.288 1.00 0.00 N ATOM 0 H LYS A 59 -16.635 -14.053 -27.510 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.935 -14.398 -26.760 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.199 -15.908 -28.277 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.233 -14.662 -29.508 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.974 -14.911 -30.031 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.522 -15.285 -28.380 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.576 -17.513 -28.849 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.269 -17.395 -29.288 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.705 -18.230 -31.153 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.751 -16.895 -31.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.237 -16.752 -32.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.017 -15.377 -31.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.065 -16.346 -30.479 1.00 0.00 H new ATOM 485 N GLU A 60 -14.514 -11.740 -28.514 1.00 0.00 N ATOM 486 CA GLU A 60 -13.890 -10.510 -29.074 1.00 0.00 C ATOM 487 C GLU A 60 -14.443 -9.282 -28.338 1.00 0.00 C ATOM 488 O GLU A 60 -15.302 -9.395 -27.485 1.00 0.00 O ATOM 489 CB GLU A 60 -14.219 -10.406 -30.565 1.00 0.00 C ATOM 490 CG GLU A 60 -14.098 -11.787 -31.212 1.00 0.00 C ATOM 491 CD GLU A 60 -12.652 -12.276 -31.106 1.00 0.00 C ATOM 492 OE1 GLU A 60 -11.813 -11.497 -30.684 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.409 -13.422 -31.448 1.00 0.00 O ATOM 0 H GLU A 60 -15.530 -11.708 -28.434 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.809 -10.555 -28.945 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.228 -10.017 -30.699 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.540 -9.705 -31.050 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.768 -12.491 -30.719 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.401 -11.738 -32.258 1.00 0.00 H new ATOM 494 N VAL A 61 -13.958 -8.113 -28.661 1.00 0.00 N ATOM 495 CA VAL A 61 -14.451 -6.878 -27.983 1.00 0.00 C ATOM 496 C VAL A 61 -15.570 -6.246 -28.817 1.00 0.00 C ATOM 497 O VAL A 61 -16.561 -5.779 -28.292 1.00 0.00 O ATOM 498 CB VAL A 61 -13.299 -5.880 -27.839 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.670 -4.809 -26.808 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.042 -6.619 -27.375 1.00 0.00 C ATOM 0 H VAL A 61 -13.239 -7.959 -29.368 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.835 -7.137 -26.996 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.110 -5.404 -28.801 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.848 -4.100 -26.708 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.566 -4.282 -27.137 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.861 -5.282 -25.845 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.220 -5.910 -27.272 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.234 -7.095 -26.413 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.775 -7.379 -28.109 1.00 0.00 H new ATOM 501 N SER A 62 -15.417 -6.224 -30.114 1.00 0.00 N ATOM 502 CA SER A 62 -16.470 -5.621 -30.980 1.00 0.00 C ATOM 503 C SER A 62 -17.783 -6.387 -30.802 1.00 0.00 C ATOM 504 O SER A 62 -18.857 -5.848 -30.987 1.00 0.00 O ATOM 505 CB SER A 62 -16.034 -5.695 -32.444 1.00 0.00 C ATOM 506 OG SER A 62 -15.854 -7.055 -32.811 1.00 0.00 O ATOM 0 H SER A 62 -14.608 -6.598 -30.611 1.00 0.00 H new ATOM 0 HA SER A 62 -16.616 -4.579 -30.696 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.785 -5.230 -33.083 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.106 -5.142 -32.588 1.00 0.00 H new ATOM 0 HG SER A 62 -15.576 -7.107 -33.749 1.00 0.00 H new ATOM 507 N SER A 63 -17.710 -7.641 -30.443 1.00 0.00 N ATOM 508 CA SER A 63 -18.959 -8.432 -30.254 1.00 0.00 C ATOM 509 C SER A 63 -19.722 -7.887 -29.046 1.00 0.00 C ATOM 510 O SER A 63 -20.935 -7.961 -28.977 1.00 0.00 O ATOM 511 CB SER A 63 -18.603 -9.901 -30.017 1.00 0.00 C ATOM 512 OG SER A 63 -17.845 -10.382 -31.118 1.00 0.00 O ATOM 0 H SER A 63 -16.842 -8.150 -30.273 1.00 0.00 H new ATOM 0 HA SER A 63 -19.582 -8.352 -31.145 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.032 -10.005 -29.094 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.511 -10.493 -29.899 1.00 0.00 H new ATOM 0 HG SER A 63 -17.613 -11.323 -30.970 1.00 0.00 H new ATOM 513 N ALA A 64 -19.021 -7.326 -28.098 1.00 0.00 N ATOM 514 CA ALA A 64 -19.702 -6.764 -26.903 1.00 0.00 C ATOM 515 C ALA A 64 -20.421 -5.492 -27.311 1.00 0.00 C ATOM 516 O ALA A 64 -21.443 -5.148 -26.775 1.00 0.00 O ATOM 517 CB ALA A 64 -18.669 -6.415 -25.831 1.00 0.00 C ATOM 0 H ALA A 64 -18.005 -7.234 -28.102 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.405 -7.497 -26.507 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.175 -6.004 -24.958 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.124 -7.314 -25.544 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.970 -5.678 -26.226 1.00 0.00 H new ATOM 518 N THR A 65 -19.871 -4.786 -28.252 1.00 0.00 N ATOM 519 CA THR A 65 -20.483 -3.523 -28.704 1.00 0.00 C ATOM 520 C THR A 65 -21.837 -3.794 -29.362 1.00 0.00 C ATOM 521 O THR A 65 -22.759 -3.014 -29.249 1.00 0.00 O ATOM 522 CB THR A 65 -19.537 -2.883 -29.715 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.451 -2.278 -29.030 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.277 -1.830 -30.525 1.00 0.00 C ATOM 0 H THR A 65 -19.008 -5.039 -28.733 1.00 0.00 H new ATOM 0 HA THR A 65 -20.645 -2.860 -27.854 1.00 0.00 H new ATOM 0 HB THR A 65 -19.161 -3.652 -30.389 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.842 -1.868 -29.679 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.594 -1.378 -31.244 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.107 -2.296 -31.056 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.661 -1.060 -29.856 1.00 0.00 H new ATOM 525 N ASN A 66 -21.951 -4.878 -30.069 1.00 0.00 N ATOM 526 CA ASN A 66 -23.232 -5.190 -30.756 1.00 0.00 C ATOM 527 C ASN A 66 -24.267 -5.688 -29.746 1.00 0.00 C ATOM 528 O ASN A 66 -25.435 -5.376 -29.837 1.00 0.00 O ATOM 529 CB ASN A 66 -22.976 -6.276 -31.793 1.00 0.00 C ATOM 530 CG ASN A 66 -22.499 -5.634 -33.095 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.982 -5.957 -34.161 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.559 -4.732 -33.051 1.00 0.00 N ATOM 0 H ASN A 66 -21.209 -5.566 -30.202 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.616 -4.290 -31.236 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.227 -6.976 -31.424 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.887 -6.848 -31.969 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.229 -4.297 -33.913 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.154 -4.461 -32.155 1.00 0.00 H new ATOM 533 N ALA A 67 -23.852 -6.474 -28.798 1.00 0.00 N ATOM 534 CA ALA A 67 -24.819 -7.008 -27.795 1.00 0.00 C ATOM 535 C ALA A 67 -25.228 -5.914 -26.813 1.00 0.00 C ATOM 536 O ALA A 67 -26.306 -5.922 -26.255 1.00 0.00 O ATOM 537 CB ALA A 67 -24.148 -8.129 -27.000 1.00 0.00 C ATOM 0 H ALA A 67 -22.885 -6.772 -28.671 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.699 -7.375 -28.323 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.849 -8.524 -26.265 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.847 -8.927 -27.679 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.269 -7.737 -26.489 1.00 0.00 H new ATOM 538 N LEU A 68 -24.345 -5.004 -26.574 1.00 0.00 N ATOM 539 CA LEU A 68 -24.601 -3.914 -25.600 1.00 0.00 C ATOM 540 C LEU A 68 -25.324 -2.760 -26.288 1.00 0.00 C ATOM 541 O LEU A 68 -26.107 -2.059 -25.682 1.00 0.00 O ATOM 542 CB LEU A 68 -23.215 -3.523 -25.068 1.00 0.00 C ATOM 543 CG LEU A 68 -23.048 -2.044 -24.703 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.236 -1.146 -25.925 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.987 -1.616 -23.591 1.00 0.00 C ATOM 0 H LEU A 68 -23.430 -4.964 -27.023 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.251 -4.213 -24.778 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -23.000 -4.125 -24.185 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.469 -3.781 -25.820 1.00 0.00 H new ATOM 0 HG LEU A 68 -22.028 -1.930 -24.337 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.111 -0.103 -25.633 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.495 -1.402 -26.682 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.236 -1.291 -26.333 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.830 -0.560 -23.369 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -25.019 -1.771 -23.906 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.787 -2.208 -22.698 1.00 0.00 H new ATOM 546 N ARG A 69 -25.061 -2.549 -27.545 1.00 0.00 N ATOM 547 CA ARG A 69 -25.727 -1.430 -28.266 1.00 0.00 C ATOM 548 C ARG A 69 -26.965 -1.945 -29.012 1.00 0.00 C ATOM 549 O ARG A 69 -27.809 -1.179 -29.432 1.00 0.00 O ATOM 550 CB ARG A 69 -24.742 -0.808 -29.263 1.00 0.00 C ATOM 551 CG ARG A 69 -24.636 -1.691 -30.511 1.00 0.00 C ATOM 552 CD ARG A 69 -25.346 -1.006 -31.679 1.00 0.00 C ATOM 553 NE ARG A 69 -26.594 -1.751 -32.009 1.00 0.00 N ATOM 554 CZ ARG A 69 -27.105 -1.667 -33.208 1.00 0.00 C ATOM 555 NH1 ARG A 69 -27.020 -0.550 -33.876 1.00 0.00 N ATOM 556 NH2 ARG A 69 -27.698 -2.701 -33.738 1.00 0.00 N ATOM 0 H ARG A 69 -24.413 -3.103 -28.106 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.040 -0.675 -27.544 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -25.075 0.192 -29.541 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.762 -0.699 -28.799 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.589 -1.865 -30.759 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.085 -2.666 -30.320 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.584 0.026 -31.419 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.689 -0.973 -32.548 1.00 0.00 H new ATOM 0 HE ARG A 69 -27.048 -2.326 -31.299 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -26.555 0.258 -33.462 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -27.419 -0.484 -34.812 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -27.763 -3.575 -33.216 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -28.097 -2.636 -34.674 1.00 0.00 H new ATOM 557 N SER A 70 -27.076 -3.235 -29.184 1.00 0.00 N ATOM 558 CA SER A 70 -28.258 -3.790 -29.909 1.00 0.00 C ATOM 559 C SER A 70 -29.370 -4.093 -28.910 1.00 0.00 C ATOM 560 O SER A 70 -30.475 -3.603 -29.027 1.00 0.00 O ATOM 561 CB SER A 70 -27.862 -5.076 -30.635 1.00 0.00 C ATOM 562 OG SER A 70 -26.843 -4.783 -31.583 1.00 0.00 O ATOM 0 H SER A 70 -26.403 -3.927 -28.856 1.00 0.00 H new ATOM 0 HA SER A 70 -28.610 -3.059 -30.637 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.507 -5.817 -29.919 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.729 -5.506 -31.136 1.00 0.00 H new ATOM 0 HG SER A 70 -25.968 -4.820 -31.144 1.00 0.00 H new ATOM 563 N MET A 71 -29.086 -4.895 -27.926 1.00 0.00 N ATOM 564 CA MET A 71 -30.125 -5.226 -26.916 1.00 0.00 C ATOM 565 C MET A 71 -30.197 -4.112 -25.867 1.00 0.00 C ATOM 566 O MET A 71 -30.766 -4.289 -24.813 1.00 0.00 O ATOM 567 CB MET A 71 -29.770 -6.548 -26.229 1.00 0.00 C ATOM 568 CG MET A 71 -29.297 -7.559 -27.274 1.00 0.00 C ATOM 569 SD MET A 71 -29.768 -9.229 -26.754 1.00 0.00 S ATOM 570 CE MET A 71 -31.546 -9.074 -27.056 1.00 0.00 C ATOM 0 H MET A 71 -28.178 -5.336 -27.777 1.00 0.00 H new ATOM 0 HA MET A 71 -31.091 -5.321 -27.412 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.989 -6.385 -25.486 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.638 -6.938 -25.698 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.739 -7.330 -28.244 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.216 -7.495 -27.394 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.972 -10.061 -27.233 1.00 0.00 H new ATOM 0 HE2 MET A 71 -32.025 -8.623 -26.187 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.713 -8.444 -27.930 1.00 0.00 H new ATOM 571 N GLN A 72 -29.621 -2.969 -26.138 1.00 0.00 N ATOM 572 CA GLN A 72 -29.666 -1.859 -25.142 1.00 0.00 C ATOM 573 C GLN A 72 -31.119 -1.454 -24.891 1.00 0.00 C ATOM 574 O GLN A 72 -31.733 -0.776 -25.690 1.00 0.00 O ATOM 575 CB GLN A 72 -28.887 -0.655 -25.677 1.00 0.00 C ATOM 576 CG GLN A 72 -28.945 0.485 -24.658 1.00 0.00 C ATOM 577 CD GLN A 72 -27.723 0.419 -23.739 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.289 1.426 -23.215 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.146 -0.731 -23.516 1.00 0.00 N ATOM 0 H GLN A 72 -29.123 -2.758 -27.003 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.216 -2.196 -24.208 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.851 -0.934 -25.867 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.309 -0.329 -26.628 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.973 1.445 -25.173 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.859 0.413 -24.069 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.509 -1.577 -23.955 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.332 -0.783 -22.903 1.00 0.00 H new ATOM 580 N GLY A 73 -31.674 -1.872 -23.787 1.00 0.00 N ATOM 581 CA GLY A 73 -33.090 -1.521 -23.484 1.00 0.00 C ATOM 582 C GLY A 73 -33.997 -2.633 -24.002 1.00 0.00 C ATOM 583 O GLY A 73 -35.147 -2.742 -23.621 1.00 0.00 O ATOM 0 H GLY A 73 -31.208 -2.442 -23.081 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.225 -1.394 -22.410 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.352 -0.572 -23.953 1.00 0.00 H new ATOM 584 N PHE A 74 -33.483 -3.460 -24.872 1.00 0.00 N ATOM 585 CA PHE A 74 -34.300 -4.573 -25.426 1.00 0.00 C ATOM 586 C PHE A 74 -35.132 -5.206 -24.305 1.00 0.00 C ATOM 587 O PHE A 74 -34.852 -5.011 -23.140 1.00 0.00 O ATOM 588 CB PHE A 74 -33.382 -5.627 -26.048 1.00 0.00 C ATOM 589 CG PHE A 74 -33.582 -5.633 -27.545 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.375 -4.459 -28.279 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.979 -6.806 -28.197 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.565 -4.458 -29.666 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.168 -6.805 -29.585 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.962 -5.630 -30.319 1.00 0.00 C ATOM 0 H PHE A 74 -32.527 -3.410 -25.223 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.968 -4.183 -26.194 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.341 -5.408 -25.808 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.604 -6.611 -25.635 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.069 -3.554 -27.775 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.140 -7.711 -27.630 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.405 -3.552 -30.232 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.473 -7.710 -30.089 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.110 -5.629 -31.389 1.00 0.00 H new ATOM 595 N PRO A 75 -36.143 -5.933 -24.698 1.00 0.00 N ATOM 596 CA PRO A 75 -37.057 -6.604 -23.758 1.00 0.00 C ATOM 597 C PRO A 75 -36.453 -7.906 -23.220 1.00 0.00 C ATOM 598 O PRO A 75 -36.638 -8.964 -23.787 1.00 0.00 O ATOM 599 CB PRO A 75 -38.291 -6.898 -24.612 1.00 0.00 C ATOM 600 CG PRO A 75 -37.812 -6.911 -26.083 1.00 0.00 C ATOM 601 CD PRO A 75 -36.475 -6.149 -26.120 1.00 0.00 C ATOM 0 HA PRO A 75 -37.273 -5.995 -22.880 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.733 -7.856 -24.339 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.058 -6.139 -24.460 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.685 -7.933 -26.439 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.546 -6.436 -26.733 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.701 -6.726 -26.627 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.570 -5.204 -26.655 1.00 0.00 H new ATOM 602 N PHE A 76 -35.759 -7.846 -22.115 1.00 0.00 N ATOM 603 CA PHE A 76 -35.182 -9.089 -21.536 1.00 0.00 C ATOM 604 C PHE A 76 -36.156 -9.589 -20.459 1.00 0.00 C ATOM 605 O PHE A 76 -37.322 -9.784 -20.733 1.00 0.00 O ATOM 606 CB PHE A 76 -33.805 -8.763 -20.946 1.00 0.00 C ATOM 607 CG PHE A 76 -32.978 -10.016 -20.801 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.005 -11.010 -21.789 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.174 -10.177 -19.671 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.225 -12.163 -21.639 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.396 -11.328 -19.520 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.420 -12.322 -20.504 1.00 0.00 C ATOM 0 H PHE A 76 -35.568 -6.992 -21.591 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.048 -9.868 -22.287 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.287 -8.052 -21.589 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.924 -8.285 -19.974 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.626 -10.887 -22.664 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.153 -9.410 -18.911 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.244 -12.930 -22.399 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.776 -11.450 -18.644 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.818 -13.211 -20.389 1.00 0.00 H new ATOM 613 N TYR A 77 -35.722 -9.773 -19.240 1.00 0.00 N ATOM 614 CA TYR A 77 -36.679 -10.224 -18.188 1.00 0.00 C ATOM 615 C TYR A 77 -37.499 -9.014 -17.744 1.00 0.00 C ATOM 616 O TYR A 77 -37.203 -8.400 -16.742 1.00 0.00 O ATOM 617 CB TYR A 77 -35.914 -10.780 -16.986 1.00 0.00 C ATOM 618 CG TYR A 77 -34.833 -11.716 -17.468 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.098 -12.605 -18.515 1.00 0.00 C ATOM 620 CD2 TYR A 77 -33.567 -11.695 -16.869 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.097 -13.474 -18.964 1.00 0.00 C ATOM 622 CE2 TYR A 77 -32.568 -12.564 -17.318 1.00 0.00 C ATOM 623 CZ TYR A 77 -32.832 -13.454 -18.365 1.00 0.00 C ATOM 624 OH TYR A 77 -31.845 -14.308 -18.807 1.00 0.00 O ATOM 0 H TYR A 77 -34.760 -9.633 -18.930 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.326 -11.006 -18.585 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.474 -9.964 -16.412 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.596 -11.307 -16.319 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.074 -12.621 -18.977 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -33.363 -11.008 -16.061 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.301 -14.160 -19.773 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -31.592 -12.548 -16.856 1.00 0.00 H new ATOM 0 HH TYR A 77 -31.050 -13.790 -19.053 1.00 0.00 H new ATOM 625 N ASP A 78 -38.502 -8.647 -18.505 1.00 0.00 N ATOM 626 CA ASP A 78 -39.331 -7.451 -18.163 1.00 0.00 C ATOM 627 C ASP A 78 -38.672 -6.197 -18.753 1.00 0.00 C ATOM 628 O ASP A 78 -39.006 -5.083 -18.399 1.00 0.00 O ATOM 629 CB ASP A 78 -39.450 -7.302 -16.647 1.00 0.00 C ATOM 630 CG ASP A 78 -40.661 -6.429 -16.308 1.00 0.00 C ATOM 631 OD1 ASP A 78 -40.579 -5.229 -16.513 1.00 0.00 O ATOM 632 OD2 ASP A 78 -41.651 -6.976 -15.850 1.00 0.00 O ATOM 0 H ASP A 78 -38.783 -9.131 -19.357 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.330 -7.577 -18.581 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -39.555 -8.283 -16.183 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -38.542 -6.854 -16.244 1.00 0.00 H new ATOM 633 N LYS A 79 -37.739 -6.389 -19.656 1.00 0.00 N ATOM 634 CA LYS A 79 -37.024 -5.243 -20.315 1.00 0.00 C ATOM 635 C LYS A 79 -35.793 -4.744 -19.529 1.00 0.00 C ATOM 636 O LYS A 79 -35.447 -3.586 -19.639 1.00 0.00 O ATOM 637 CB LYS A 79 -37.990 -4.077 -20.465 1.00 0.00 C ATOM 638 CG LYS A 79 -37.550 -3.187 -21.629 1.00 0.00 C ATOM 639 CD LYS A 79 -38.774 -2.789 -22.456 1.00 0.00 C ATOM 640 CE LYS A 79 -38.329 -1.964 -23.666 1.00 0.00 C ATOM 641 NZ LYS A 79 -39.367 -0.941 -23.978 1.00 0.00 N ATOM 0 H LYS A 79 -37.435 -7.310 -19.972 1.00 0.00 H new ATOM 0 HA LYS A 79 -36.669 -5.614 -21.277 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -38.999 -4.449 -20.641 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -38.020 -3.497 -19.543 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.048 -2.297 -21.251 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -36.831 -3.717 -22.255 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -39.307 -3.680 -22.787 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -39.467 -2.211 -21.844 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.376 -1.479 -23.458 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.174 -2.615 -24.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.065 -0.380 -24.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -40.267 -1.415 -24.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.493 -0.314 -23.158 1.00 0.00 H new ATOM 642 N PRO A 80 -35.159 -5.596 -18.768 1.00 0.00 N ATOM 643 CA PRO A 80 -33.974 -5.206 -17.991 1.00 0.00 C ATOM 644 C PRO A 80 -32.698 -5.150 -18.834 1.00 0.00 C ATOM 645 O PRO A 80 -31.665 -5.622 -18.404 1.00 0.00 O ATOM 646 CB PRO A 80 -33.830 -6.327 -16.973 1.00 0.00 C ATOM 647 CG PRO A 80 -34.537 -7.551 -17.591 1.00 0.00 C ATOM 648 CD PRO A 80 -35.560 -6.996 -18.581 1.00 0.00 C ATOM 0 HA PRO A 80 -34.100 -4.210 -17.568 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -32.780 -6.541 -16.774 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -34.285 -6.052 -16.022 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -33.821 -8.201 -18.094 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -35.025 -8.149 -16.821 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.541 -7.545 -19.523 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -36.574 -7.071 -18.189 1.00 0.00 H new ATOM 649 N MET A 81 -32.716 -4.590 -20.010 1.00 0.00 N ATOM 650 CA MET A 81 -31.440 -4.561 -20.775 1.00 0.00 C ATOM 651 C MET A 81 -30.640 -3.323 -20.405 1.00 0.00 C ATOM 652 O MET A 81 -30.420 -2.441 -21.211 1.00 0.00 O ATOM 653 CB MET A 81 -31.684 -4.574 -22.279 1.00 0.00 C ATOM 654 CG MET A 81 -32.298 -5.912 -22.688 1.00 0.00 C ATOM 655 SD MET A 81 -30.979 -7.065 -23.150 1.00 0.00 S ATOM 656 CE MET A 81 -30.450 -7.500 -21.475 1.00 0.00 C ATOM 0 H MET A 81 -33.526 -4.166 -20.462 1.00 0.00 H new ATOM 0 HA MET A 81 -30.880 -5.458 -20.513 1.00 0.00 H new ATOM 0 HB2 MET A 81 -32.350 -3.757 -22.556 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.746 -4.415 -22.811 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.883 -6.323 -21.865 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.981 -5.770 -23.525 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.094 -8.530 -21.462 1.00 0.00 H new ATOM 0 HE2 MET A 81 -29.645 -6.834 -21.163 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.291 -7.398 -20.790 1.00 0.00 H new ATOM 657 N ARG A 82 -30.163 -3.278 -19.201 1.00 0.00 N ATOM 658 CA ARG A 82 -29.326 -2.128 -18.782 1.00 0.00 C ATOM 659 C ARG A 82 -27.894 -2.498 -19.132 1.00 0.00 C ATOM 660 O ARG A 82 -27.050 -2.666 -18.275 1.00 0.00 O ATOM 661 CB ARG A 82 -29.456 -1.903 -17.274 1.00 0.00 C ATOM 662 CG ARG A 82 -28.575 -0.722 -16.859 1.00 0.00 C ATOM 663 CD ARG A 82 -29.343 0.171 -15.884 1.00 0.00 C ATOM 664 NE ARG A 82 -28.530 0.373 -14.652 1.00 0.00 N ATOM 665 CZ ARG A 82 -28.021 1.546 -14.391 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.803 2.537 -14.059 1.00 0.00 N ATOM 667 NH2 ARG A 82 -26.732 1.728 -14.464 1.00 0.00 N ATOM 0 H ARG A 82 -30.316 -3.989 -18.486 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.635 -1.209 -19.280 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.496 -1.705 -17.013 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.157 -2.801 -16.734 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.659 -1.084 -16.392 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.280 -0.149 -17.738 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.563 1.132 -16.350 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.299 -0.287 -15.631 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.371 -0.406 -14.012 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.811 2.394 -14.004 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.406 3.454 -13.855 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -26.122 0.954 -14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -26.334 2.645 -14.260 1.00 0.00 H new ATOM 668 N ILE A 83 -27.628 -2.665 -20.397 1.00 0.00 N ATOM 669 CA ILE A 83 -26.271 -3.070 -20.824 1.00 0.00 C ATOM 670 C ILE A 83 -25.303 -1.913 -20.628 1.00 0.00 C ATOM 671 O ILE A 83 -25.575 -0.781 -20.979 1.00 0.00 O ATOM 672 CB ILE A 83 -26.278 -3.487 -22.299 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.669 -3.990 -22.707 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.263 -4.613 -22.491 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.587 -4.676 -24.072 1.00 0.00 C ATOM 0 H ILE A 83 -28.300 -2.536 -21.154 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.953 -3.918 -20.218 1.00 0.00 H new ATOM 0 HB ILE A 83 -26.020 -2.628 -22.918 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -28.048 -4.688 -21.960 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.370 -3.157 -22.749 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -25.255 -4.922 -23.536 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.271 -4.260 -22.210 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.538 -5.461 -21.864 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.576 -5.033 -24.360 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.227 -3.965 -24.816 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.900 -5.520 -24.014 1.00 0.00 H new ATOM 676 N GLN A 84 -24.165 -2.205 -20.080 1.00 0.00 N ATOM 677 CA GLN A 84 -23.138 -1.163 -19.857 1.00 0.00 C ATOM 678 C GLN A 84 -21.806 -1.874 -19.738 1.00 0.00 C ATOM 679 O GLN A 84 -21.486 -2.429 -18.707 1.00 0.00 O ATOM 680 CB GLN A 84 -23.392 -0.360 -18.572 1.00 0.00 C ATOM 681 CG GLN A 84 -24.561 -0.934 -17.759 1.00 0.00 C ATOM 682 CD GLN A 84 -24.023 -1.911 -16.713 1.00 0.00 C ATOM 683 OE1 GLN A 84 -22.996 -1.670 -16.111 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.682 -3.008 -16.464 1.00 0.00 N ATOM 0 H GLN A 84 -23.899 -3.140 -19.771 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.160 -0.456 -20.687 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.490 -0.360 -17.960 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.604 0.678 -18.829 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.109 -0.128 -17.271 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.263 -1.442 -18.420 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.545 -3.211 -16.969 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.335 -3.664 -15.764 1.00 0.00 H new ATOM 685 N TYR A 85 -21.052 -1.879 -20.802 1.00 0.00 N ATOM 686 CA TYR A 85 -19.725 -2.569 -20.816 1.00 0.00 C ATOM 687 C TYR A 85 -19.159 -2.669 -19.397 1.00 0.00 C ATOM 688 O TYR A 85 -19.135 -1.703 -18.660 1.00 0.00 O ATOM 689 CB TYR A 85 -18.761 -1.788 -21.695 1.00 0.00 C ATOM 690 CG TYR A 85 -19.337 -1.625 -23.085 1.00 0.00 C ATOM 691 CD1 TYR A 85 -20.175 -0.537 -23.375 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.990 -2.528 -24.104 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.646 -0.344 -24.664 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.485 -2.345 -25.398 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.309 -1.244 -25.681 1.00 0.00 C ATOM 696 OH TYR A 85 -20.781 -1.038 -26.960 1.00 0.00 O ATOM 0 H TYR A 85 -21.302 -1.426 -21.681 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.854 -3.576 -21.212 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.569 -0.809 -21.256 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.804 -2.307 -21.748 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.454 0.152 -22.591 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.341 -3.363 -23.887 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.276 0.505 -24.885 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.234 -3.049 -26.178 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.025 -0.935 -27.575 1.00 0.00 H new ATOM 697 N ALA A 86 -18.718 -3.831 -19.002 1.00 0.00 N ATOM 698 CA ALA A 86 -18.173 -3.994 -17.632 1.00 0.00 C ATOM 699 C ALA A 86 -16.840 -3.288 -17.533 1.00 0.00 C ATOM 700 O ALA A 86 -16.213 -2.973 -18.525 1.00 0.00 O ATOM 701 CB ALA A 86 -17.983 -5.485 -17.337 1.00 0.00 C ATOM 0 H ALA A 86 -18.713 -4.676 -19.574 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.866 -3.563 -16.909 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.583 -5.609 -16.331 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.943 -5.996 -17.411 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.288 -5.913 -18.059 1.00 0.00 H new ATOM 702 N LYS A 87 -16.394 -3.066 -16.339 1.00 0.00 N ATOM 703 CA LYS A 87 -15.076 -2.423 -16.153 1.00 0.00 C ATOM 704 C LYS A 87 -14.056 -3.551 -16.163 1.00 0.00 C ATOM 705 O LYS A 87 -13.264 -3.699 -15.254 1.00 0.00 O ATOM 706 CB LYS A 87 -15.039 -1.689 -14.810 1.00 0.00 C ATOM 707 CG LYS A 87 -15.950 -0.461 -14.876 1.00 0.00 C ATOM 708 CD LYS A 87 -17.412 -0.909 -14.868 1.00 0.00 C ATOM 709 CE LYS A 87 -18.309 0.283 -14.528 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.739 0.956 -15.786 1.00 0.00 N ATOM 0 H LYS A 87 -16.888 -3.303 -15.479 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.870 -1.692 -16.934 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.365 -2.354 -14.010 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.018 -1.386 -14.577 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.755 0.195 -14.028 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.739 0.113 -15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.684 -1.316 -15.842 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.555 -1.706 -14.138 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -19.181 -0.053 -13.966 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.772 0.986 -13.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.349 1.766 -15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.902 1.289 -16.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.267 0.283 -16.377 1.00 0.00 H new ATOM 711 N THR A 88 -14.123 -4.375 -17.182 1.00 0.00 N ATOM 712 CA THR A 88 -13.229 -5.545 -17.295 1.00 0.00 C ATOM 713 C THR A 88 -13.863 -6.703 -16.529 1.00 0.00 C ATOM 714 O THR A 88 -13.488 -7.007 -15.414 1.00 0.00 O ATOM 715 CB THR A 88 -11.869 -5.235 -16.705 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.425 -3.967 -17.170 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.900 -6.323 -17.146 1.00 0.00 C ATOM 0 H THR A 88 -14.781 -4.272 -17.954 1.00 0.00 H new ATOM 0 HA THR A 88 -13.096 -5.804 -18.345 1.00 0.00 H new ATOM 0 HB THR A 88 -11.924 -5.205 -15.617 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.546 -3.767 -16.786 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.912 -6.120 -16.732 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.252 -7.291 -16.788 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.841 -6.339 -18.234 1.00 0.00 H new ATOM 718 N ASP A 89 -14.836 -7.339 -17.116 1.00 0.00 N ATOM 719 CA ASP A 89 -15.517 -8.465 -16.423 1.00 0.00 C ATOM 720 C ASP A 89 -14.511 -9.564 -16.088 1.00 0.00 C ATOM 721 O ASP A 89 -14.734 -10.361 -15.206 1.00 0.00 O ATOM 722 CB ASP A 89 -16.609 -9.038 -17.326 1.00 0.00 C ATOM 723 CG ASP A 89 -17.139 -10.336 -16.715 1.00 0.00 C ATOM 724 OD1 ASP A 89 -17.180 -10.418 -15.498 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.488 -11.227 -17.472 1.00 0.00 O ATOM 0 H ASP A 89 -15.190 -7.127 -18.049 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.961 -8.093 -15.500 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -17.419 -8.318 -17.438 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.211 -9.228 -18.323 1.00 0.00 H new ATOM 726 N SER A 90 -13.410 -9.623 -16.785 1.00 0.00 N ATOM 727 CA SER A 90 -12.405 -10.686 -16.491 1.00 0.00 C ATOM 728 C SER A 90 -12.012 -10.627 -15.012 1.00 0.00 C ATOM 729 O SER A 90 -12.133 -11.598 -14.284 1.00 0.00 O ATOM 730 CB SER A 90 -11.165 -10.471 -17.358 1.00 0.00 C ATOM 731 OG SER A 90 -11.050 -11.539 -18.290 1.00 0.00 O ATOM 0 H SER A 90 -13.162 -8.985 -17.542 1.00 0.00 H new ATOM 0 HA SER A 90 -12.837 -11.662 -16.711 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.237 -9.520 -17.885 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.274 -10.422 -16.732 1.00 0.00 H new ATOM 0 HG SER A 90 -10.256 -11.402 -18.848 1.00 0.00 H new ATOM 732 N ASP A 91 -11.548 -9.497 -14.558 1.00 0.00 N ATOM 733 CA ASP A 91 -11.161 -9.381 -13.127 1.00 0.00 C ATOM 734 C ASP A 91 -12.415 -9.543 -12.268 1.00 0.00 C ATOM 735 O ASP A 91 -12.375 -10.087 -11.183 1.00 0.00 O ATOM 736 CB ASP A 91 -10.533 -8.007 -12.872 1.00 0.00 C ATOM 737 CG ASP A 91 -9.033 -8.169 -12.619 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.515 -9.234 -12.910 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.429 -7.225 -12.137 1.00 0.00 O ATOM 0 H ASP A 91 -11.421 -8.652 -15.115 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.435 -10.153 -12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.699 -7.355 -13.729 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.008 -7.532 -12.013 1.00 0.00 H new ATOM 740 N ILE A 92 -13.535 -9.082 -12.758 1.00 0.00 N ATOM 741 CA ILE A 92 -14.794 -9.204 -12.006 1.00 0.00 C ATOM 742 C ILE A 92 -15.267 -10.657 -12.053 1.00 0.00 C ATOM 743 O ILE A 92 -16.133 -11.064 -11.305 1.00 0.00 O ATOM 744 CB ILE A 92 -15.816 -8.317 -12.686 1.00 0.00 C ATOM 745 CG1 ILE A 92 -15.281 -6.888 -12.766 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.108 -8.335 -11.890 1.00 0.00 C ATOM 747 CD1 ILE A 92 -16.063 -6.114 -13.828 1.00 0.00 C ATOM 0 H ILE A 92 -13.621 -8.620 -13.663 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.659 -8.908 -10.966 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.006 -8.686 -13.694 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -15.377 -6.397 -11.798 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -14.220 -6.898 -13.015 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.845 -7.697 -12.378 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.489 -9.355 -11.838 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.919 -7.966 -10.882 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -15.684 -5.094 -13.888 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -15.944 -6.602 -14.795 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -17.119 -6.093 -13.559 1.00 0.00 H new ATOM 748 N ILE A 93 -14.686 -11.446 -12.915 1.00 0.00 N ATOM 749 CA ILE A 93 -15.077 -12.869 -12.999 1.00 0.00 C ATOM 750 C ILE A 93 -14.409 -13.564 -11.828 1.00 0.00 C ATOM 751 O ILE A 93 -15.017 -14.324 -11.102 1.00 0.00 O ATOM 752 CB ILE A 93 -14.599 -13.457 -14.335 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.715 -13.325 -15.372 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.240 -14.935 -14.164 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.139 -12.778 -16.680 1.00 0.00 C ATOM 0 H ILE A 93 -13.954 -11.159 -13.565 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.158 -12.998 -12.955 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.715 -12.913 -14.668 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.180 -14.295 -15.546 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.494 -12.660 -15.000 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.903 -15.340 -15.118 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.444 -15.033 -13.426 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.118 -15.486 -13.826 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.936 -12.685 -17.418 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -14.694 -11.799 -16.501 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.376 -13.460 -17.055 1.00 0.00 H new ATOM 756 N ALA A 94 -13.159 -13.273 -11.621 1.00 0.00 N ATOM 757 CA ALA A 94 -12.460 -13.877 -10.469 1.00 0.00 C ATOM 758 C ALA A 94 -12.967 -13.191 -9.218 1.00 0.00 C ATOM 759 O ALA A 94 -12.830 -13.693 -8.125 1.00 0.00 O ATOM 760 CB ALA A 94 -10.952 -13.718 -10.618 1.00 0.00 C ATOM 0 H ALA A 94 -12.598 -12.647 -12.198 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.661 -14.947 -10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.452 -14.169 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.622 -14.213 -11.532 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.701 -12.658 -10.669 1.00 0.00 H new ATOM 761 N LYS A 95 -13.613 -12.071 -9.377 1.00 0.00 N ATOM 762 CA LYS A 95 -14.196 -11.406 -8.217 1.00 0.00 C ATOM 763 C LYS A 95 -15.487 -12.124 -7.934 1.00 0.00 C ATOM 764 O LYS A 95 -15.978 -12.155 -6.826 1.00 0.00 O ATOM 765 CB LYS A 95 -14.438 -9.937 -8.520 1.00 0.00 C ATOM 766 CG LYS A 95 -14.098 -9.096 -7.290 1.00 0.00 C ATOM 767 CD LYS A 95 -12.585 -9.121 -7.059 1.00 0.00 C ATOM 768 CE LYS A 95 -11.923 -8.010 -7.876 1.00 0.00 C ATOM 769 NZ LYS A 95 -12.003 -6.725 -7.125 1.00 0.00 N ATOM 0 H LYS A 95 -13.754 -11.598 -10.270 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.533 -11.442 -7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.827 -9.625 -9.367 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -15.479 -9.781 -8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.438 -8.070 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.617 -9.486 -6.414 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.366 -8.987 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.179 -10.090 -7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.882 -8.262 -8.076 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.418 -7.910 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.553 -5.970 -7.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.000 -6.483 -6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.512 -6.824 -6.214 1.00 0.00 H new ATOM 770 N MET A 96 -15.985 -12.788 -8.927 1.00 0.00 N ATOM 771 CA MET A 96 -17.170 -13.617 -8.727 1.00 0.00 C ATOM 772 C MET A 96 -16.652 -14.953 -8.176 1.00 0.00 C ATOM 773 O MET A 96 -17.389 -15.898 -8.095 1.00 0.00 O ATOM 774 CB MET A 96 -17.881 -13.843 -10.065 1.00 0.00 C ATOM 775 CG MET A 96 -19.191 -13.055 -10.093 1.00 0.00 C ATOM 776 SD MET A 96 -20.564 -14.181 -10.444 1.00 0.00 S ATOM 777 CE MET A 96 -19.882 -14.902 -11.958 1.00 0.00 C ATOM 0 H MET A 96 -15.611 -12.786 -9.876 1.00 0.00 H new ATOM 0 HA MET A 96 -17.883 -13.149 -8.049 1.00 0.00 H new ATOM 0 HB2 MET A 96 -17.238 -13.528 -10.887 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.081 -14.905 -10.206 1.00 0.00 H new ATOM 0 HG2 MET A 96 -19.350 -12.558 -9.136 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.143 -12.275 -10.853 1.00 0.00 H new ATOM 0 HE1 MET A 96 -20.690 -15.322 -12.557 1.00 0.00 H new ATOM 0 HE2 MET A 96 -19.370 -14.129 -12.531 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.175 -15.690 -11.699 1.00 0.00 H new ATOM 778 N LYS A 97 -15.353 -15.005 -7.831 1.00 0.00 N ATOM 779 CA LYS A 97 -14.661 -16.223 -7.297 1.00 0.00 C ATOM 780 C LYS A 97 -15.613 -17.235 -6.730 1.00 0.00 C ATOM 781 O LYS A 97 -15.416 -18.428 -6.846 1.00 0.00 O ATOM 782 CB LYS A 97 -13.638 -15.826 -6.229 1.00 0.00 C ATOM 783 CG LYS A 97 -14.353 -15.316 -4.979 1.00 0.00 C ATOM 784 CD LYS A 97 -14.857 -13.901 -5.239 1.00 0.00 C ATOM 785 CE LYS A 97 -16.364 -13.840 -4.974 1.00 0.00 C ATOM 786 NZ LYS A 97 -16.682 -12.607 -4.202 1.00 0.00 N ATOM 0 H LYS A 97 -14.734 -14.198 -7.911 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.157 -16.691 -8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.014 -16.683 -5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.975 -15.053 -6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.186 -15.972 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.673 -15.323 -4.127 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.335 -13.193 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.646 -13.611 -6.268 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.910 -13.843 -5.917 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.683 -14.722 -4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.658 -12.662 -3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.026 -12.521 -3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.584 -11.776 -4.819 1.00 0.00 H new ATOM 787 N GLY A 98 -16.645 -16.772 -6.148 1.00 0.00 N ATOM 788 CA GLY A 98 -17.668 -17.710 -5.592 1.00 0.00 C ATOM 789 C GLY A 98 -17.892 -18.851 -6.606 1.00 0.00 C ATOM 790 O GLY A 98 -18.310 -19.939 -6.259 1.00 0.00 O ATOM 0 H GLY A 98 -16.848 -15.781 -6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.332 -18.113 -4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -18.603 -17.182 -5.404 1.00 0.00 H new ATOM 791 N THR A 99 -17.599 -18.595 -7.862 1.00 0.00 N ATOM 792 CA THR A 99 -17.756 -19.614 -8.930 1.00 0.00 C ATOM 793 C THR A 99 -16.755 -19.299 -10.063 1.00 0.00 C ATOM 794 O THR A 99 -16.893 -19.774 -11.170 1.00 0.00 O ATOM 795 CB THR A 99 -19.192 -19.566 -9.474 1.00 0.00 C ATOM 796 OG1 THR A 99 -19.180 -19.797 -10.875 1.00 0.00 O ATOM 797 CG2 THR A 99 -19.814 -18.193 -9.189 1.00 0.00 C ATOM 0 H THR A 99 -17.249 -17.695 -8.190 1.00 0.00 H new ATOM 0 HA THR A 99 -17.561 -20.610 -8.532 1.00 0.00 H new ATOM 0 HB THR A 99 -19.784 -20.338 -8.982 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.441 -20.400 -11.101 1.00 0.00 H new ATOM 0 HG21 THR A 99 -20.832 -18.167 -9.578 1.00 0.00 H new ATOM 0 HG22 THR A 99 -19.832 -18.018 -8.113 1.00 0.00 H new ATOM 0 HG23 THR A 99 -19.221 -17.417 -9.673 1.00 0.00 H new ATOM 798 N PHE A 100 -15.744 -18.497 -9.787 1.00 0.00 N ATOM 799 CA PHE A 100 -14.726 -18.146 -10.837 1.00 0.00 C ATOM 800 C PHE A 100 -14.061 -19.422 -11.358 1.00 0.00 C ATOM 801 O PHE A 100 -13.008 -19.813 -10.893 1.00 0.00 O ATOM 802 CB PHE A 100 -13.643 -17.241 -10.232 1.00 0.00 C ATOM 803 CG PHE A 100 -12.507 -17.092 -11.217 1.00 0.00 C ATOM 804 CD1 PHE A 100 -12.770 -17.065 -12.592 1.00 0.00 C ATOM 805 CD2 PHE A 100 -11.190 -16.980 -10.755 1.00 0.00 C ATOM 806 CE1 PHE A 100 -11.715 -16.926 -13.505 1.00 0.00 C ATOM 807 CE2 PHE A 100 -10.136 -16.841 -11.666 1.00 0.00 C ATOM 808 CZ PHE A 100 -10.399 -16.814 -13.041 1.00 0.00 C ATOM 0 H PHE A 100 -15.581 -18.070 -8.875 1.00 0.00 H new ATOM 0 HA PHE A 100 -15.229 -17.627 -11.653 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.062 -16.264 -9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.276 -17.668 -9.299 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.786 -17.151 -12.949 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -10.987 -17.001 -9.694 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.918 -16.905 -14.566 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.121 -16.755 -11.308 1.00 0.00 H new ATOM 0 HZ PHE A 100 -9.586 -16.707 -13.744 1.00 0.00 H new ATOM 809 N VAL A 101 -14.657 -20.084 -12.313 1.00 0.00 N ATOM 810 CA VAL A 101 -14.049 -21.328 -12.842 1.00 0.00 C ATOM 811 C VAL A 101 -13.284 -21.032 -14.131 1.00 0.00 C ATOM 812 O VAL A 101 -13.801 -20.416 -15.041 1.00 0.00 O ATOM 813 CB VAL A 101 -15.157 -22.317 -13.147 1.00 0.00 C ATOM 814 CG1 VAL A 101 -14.550 -23.582 -13.751 1.00 0.00 C ATOM 815 CG2 VAL A 101 -15.893 -22.653 -11.853 1.00 0.00 C ATOM 0 H VAL A 101 -15.539 -19.813 -12.747 1.00 0.00 H new ATOM 0 HA VAL A 101 -13.361 -21.737 -12.102 1.00 0.00 H new ATOM 0 HB VAL A 101 -15.861 -21.886 -13.859 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.343 -24.296 -13.972 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.023 -23.329 -14.671 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.851 -24.024 -13.042 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.692 -23.364 -12.063 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.195 -23.092 -11.141 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -16.319 -21.743 -11.430 1.00 0.00 H new ATOM 816 N GLU A 102 -12.057 -21.467 -14.213 1.00 0.00 N ATOM 817 CA GLU A 102 -11.260 -21.223 -15.428 1.00 0.00 C ATOM 818 C GLU A 102 -12.129 -21.468 -16.662 1.00 0.00 C ATOM 819 O GLU A 102 -12.021 -20.785 -17.660 1.00 0.00 O ATOM 820 CB GLU A 102 -10.054 -22.166 -15.451 1.00 0.00 C ATOM 821 CG GLU A 102 -10.533 -23.617 -15.396 1.00 0.00 C ATOM 822 CD GLU A 102 -10.571 -24.195 -16.812 1.00 0.00 C ATOM 823 OE1 GLU A 102 -9.634 -23.951 -17.556 1.00 0.00 O ATOM 824 OE2 GLU A 102 -11.535 -24.874 -17.130 1.00 0.00 O ATOM 0 H GLU A 102 -11.576 -21.985 -13.478 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.908 -20.191 -15.431 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -9.468 -22.000 -16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.400 -21.956 -14.604 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.866 -24.208 -14.768 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -11.524 -23.667 -14.944 1.00 0.00 H new ATOM 825 N ARG A 103 -12.998 -22.441 -16.592 1.00 0.00 N ATOM 826 CA ARG A 103 -13.887 -22.739 -17.749 1.00 0.00 C ATOM 827 C ARG A 103 -13.068 -22.764 -19.042 1.00 0.00 C ATOM 828 O ARG A 103 -12.504 -23.775 -19.411 1.00 0.00 O ATOM 829 CB ARG A 103 -14.969 -21.661 -17.849 1.00 0.00 C ATOM 830 CG ARG A 103 -16.181 -22.069 -17.010 1.00 0.00 C ATOM 831 CD ARG A 103 -17.331 -22.466 -17.937 1.00 0.00 C ATOM 832 NE ARG A 103 -18.192 -23.473 -17.256 1.00 0.00 N ATOM 833 CZ ARG A 103 -18.666 -24.486 -17.930 1.00 0.00 C ATOM 834 NH1 ARG A 103 -17.908 -25.113 -18.786 1.00 0.00 N ATOM 835 NH2 ARG A 103 -19.900 -24.870 -17.746 1.00 0.00 N ATOM 0 H ARG A 103 -13.130 -23.044 -15.780 1.00 0.00 H new ATOM 0 HA ARG A 103 -14.353 -23.713 -17.603 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.578 -20.706 -17.500 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.264 -21.523 -18.889 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -15.921 -22.902 -16.357 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -16.486 -21.244 -16.367 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -17.920 -21.587 -18.201 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.938 -22.877 -18.867 1.00 0.00 H new ATOM 0 HE ARG A 103 -18.411 -23.371 -16.265 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.944 -24.812 -18.930 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -18.279 -25.904 -19.312 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -20.492 -24.379 -17.077 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -20.272 -25.661 -18.272 1.00 0.00 H new ATOM 836 N ASP A 104 -13.000 -21.660 -19.735 1.00 0.00 N ATOM 837 CA ASP A 104 -12.221 -21.624 -21.005 1.00 0.00 C ATOM 838 C ASP A 104 -10.947 -20.805 -20.801 1.00 0.00 C ATOM 839 O ASP A 104 -10.919 -19.859 -20.039 1.00 0.00 O ATOM 840 CB ASP A 104 -13.069 -20.980 -22.104 1.00 0.00 C ATOM 841 CG ASP A 104 -12.363 -21.137 -23.453 1.00 0.00 C ATOM 842 OD1 ASP A 104 -12.362 -22.240 -23.974 1.00 0.00 O ATOM 843 OD2 ASP A 104 -11.835 -20.152 -23.942 1.00 0.00 O ATOM 0 H ASP A 104 -13.450 -20.782 -19.477 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.956 -22.640 -21.296 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -14.053 -21.448 -22.140 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -13.226 -19.924 -21.885 1.00 0.00 H new ATOM 844 N ARG A 105 -9.889 -21.161 -21.478 1.00 0.00 N ATOM 845 CA ARG A 105 -8.616 -20.404 -21.326 1.00 0.00 C ATOM 846 C ARG A 105 -8.769 -19.018 -21.956 1.00 0.00 C ATOM 847 O ARG A 105 -8.703 -18.862 -23.159 1.00 0.00 O ATOM 848 CB ARG A 105 -7.487 -21.162 -22.029 1.00 0.00 C ATOM 849 CG ARG A 105 -7.971 -21.638 -23.400 1.00 0.00 C ATOM 850 CD ARG A 105 -6.776 -21.780 -24.344 1.00 0.00 C ATOM 851 NE ARG A 105 -7.109 -21.174 -25.663 1.00 0.00 N ATOM 852 CZ ARG A 105 -7.863 -21.821 -26.508 1.00 0.00 C ATOM 853 NH1 ARG A 105 -7.596 -23.064 -26.802 1.00 0.00 N ATOM 854 NH2 ARG A 105 -8.886 -21.226 -27.058 1.00 0.00 N ATOM 0 H ARG A 105 -9.852 -21.944 -22.130 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.379 -20.298 -20.267 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.616 -20.516 -22.143 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.175 -22.014 -21.425 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.487 -22.593 -23.303 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.689 -20.928 -23.810 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.902 -21.289 -23.917 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.521 -22.832 -24.469 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.747 -20.252 -25.906 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.798 -23.530 -26.371 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.186 -23.570 -27.463 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.096 -20.255 -26.827 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.476 -21.732 -27.719 1.00 0.00 H new ATOM 855 N LYS A 106 -8.976 -18.012 -21.152 1.00 0.00 N ATOM 856 CA LYS A 106 -9.136 -16.638 -21.706 1.00 0.00 C ATOM 857 C LYS A 106 -8.571 -15.619 -20.716 1.00 0.00 C ATOM 858 O LYS A 106 -9.140 -15.374 -19.671 1.00 0.00 O ATOM 859 CB LYS A 106 -10.621 -16.352 -21.940 1.00 0.00 C ATOM 860 CG LYS A 106 -11.433 -16.833 -20.735 1.00 0.00 C ATOM 861 CD LYS A 106 -11.963 -15.623 -19.962 1.00 0.00 C ATOM 862 CE LYS A 106 -12.013 -15.956 -18.470 1.00 0.00 C ATOM 863 NZ LYS A 106 -12.888 -17.142 -18.253 1.00 0.00 N ATOM 0 H LYS A 106 -9.041 -18.082 -20.136 1.00 0.00 H new ATOM 0 HA LYS A 106 -8.598 -16.563 -22.651 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.776 -15.284 -22.093 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -10.961 -16.856 -22.845 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.262 -17.457 -21.067 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.811 -17.449 -20.086 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.320 -14.759 -20.132 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -12.957 -15.356 -20.320 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.009 -16.159 -18.098 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.394 -15.103 -17.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.169 -17.188 -17.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.737 -17.061 -18.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.369 -18.007 -18.506 1.00 0.00 H new ATOM 864 N ARG A 107 -7.456 -15.021 -21.035 1.00 0.00 N ATOM 865 CA ARG A 107 -6.859 -14.017 -20.109 1.00 0.00 C ATOM 866 C ARG A 107 -5.934 -13.083 -20.893 1.00 0.00 C ATOM 867 O ARG A 107 -6.091 -11.879 -20.862 1.00 0.00 O ATOM 868 CB ARG A 107 -6.052 -14.735 -19.025 1.00 0.00 C ATOM 869 CG ARG A 107 -7.001 -15.510 -18.108 1.00 0.00 C ATOM 870 CD ARG A 107 -6.286 -15.839 -16.798 1.00 0.00 C ATOM 871 NE ARG A 107 -6.790 -17.138 -16.269 1.00 0.00 N ATOM 872 CZ ARG A 107 -6.026 -17.873 -15.506 1.00 0.00 C ATOM 873 NH1 ARG A 107 -5.182 -17.307 -14.686 1.00 0.00 N ATOM 874 NH2 ARG A 107 -6.107 -19.174 -15.562 1.00 0.00 N ATOM 0 H ARG A 107 -6.933 -15.184 -21.895 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.656 -13.436 -19.645 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.335 -15.416 -19.483 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.479 -14.012 -18.445 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.895 -14.919 -17.909 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.328 -16.428 -18.597 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.210 -15.894 -16.963 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.457 -15.047 -16.069 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.732 -17.453 -16.503 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.119 -16.290 -14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.586 -17.882 -14.091 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.767 -19.617 -16.202 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.511 -19.748 -14.966 1.00 0.00 H new ATOM 875 N GLU A 108 -4.979 -13.636 -21.599 1.00 0.00 N ATOM 876 CA GLU A 108 -4.036 -12.802 -22.395 1.00 0.00 C ATOM 877 C GLU A 108 -3.739 -11.491 -21.664 1.00 0.00 C ATOM 878 O GLU A 108 -4.389 -10.488 -21.875 1.00 0.00 O ATOM 879 CB GLU A 108 -4.669 -12.512 -23.751 1.00 0.00 C ATOM 880 CG GLU A 108 -3.639 -12.752 -24.856 1.00 0.00 C ATOM 881 CD GLU A 108 -4.312 -12.619 -26.222 1.00 0.00 C ATOM 882 OE1 GLU A 108 -5.031 -11.652 -26.416 1.00 0.00 O ATOM 883 OE2 GLU A 108 -4.097 -13.486 -27.053 1.00 0.00 O ATOM 0 H GLU A 108 -4.814 -14.641 -21.656 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.096 -13.338 -22.530 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.538 -13.153 -23.903 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.023 -11.482 -23.786 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.824 -12.034 -24.769 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.202 -13.745 -24.750 1.00 0.00 H new ATOM 884 N LYS A 109 -2.761 -11.497 -20.799 1.00 0.00 N ATOM 885 CA LYS A 109 -2.422 -10.255 -20.050 1.00 0.00 C ATOM 886 C LYS A 109 -0.909 -10.186 -19.826 1.00 0.00 C ATOM 887 O LYS A 109 -0.285 -9.168 -20.052 1.00 0.00 O ATOM 888 CB LYS A 109 -3.137 -10.269 -18.696 1.00 0.00 C ATOM 889 CG LYS A 109 -4.650 -10.190 -18.915 1.00 0.00 C ATOM 890 CD LYS A 109 -5.325 -9.683 -17.638 1.00 0.00 C ATOM 891 CE LYS A 109 -6.577 -8.886 -18.007 1.00 0.00 C ATOM 892 NZ LYS A 109 -7.739 -9.391 -17.223 1.00 0.00 N ATOM 0 H LYS A 109 -2.183 -12.308 -20.579 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.742 -9.386 -20.625 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.885 -11.178 -18.150 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.803 -9.428 -18.088 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.873 -9.522 -19.747 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.041 -11.172 -19.181 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.591 -10.523 -16.996 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.635 -9.056 -17.073 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.420 -7.827 -17.802 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.778 -8.978 -19.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.590 -8.848 -17.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.893 -10.397 -17.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.546 -9.281 -16.207 1.00 0.00 H new ATOM 893 N ARG A 110 -0.315 -11.260 -19.383 1.00 0.00 N ATOM 894 CA ARG A 110 1.157 -11.252 -19.147 1.00 0.00 C ATOM 895 C ARG A 110 1.853 -12.067 -20.239 1.00 0.00 C ATOM 896 O ARG A 110 1.304 -13.012 -20.767 1.00 0.00 O ATOM 897 CB ARG A 110 1.458 -11.869 -17.779 1.00 0.00 C ATOM 898 CG ARG A 110 1.105 -10.867 -16.678 1.00 0.00 C ATOM 899 CD ARG A 110 0.915 -11.611 -15.356 1.00 0.00 C ATOM 900 NE ARG A 110 2.146 -12.390 -15.044 1.00 0.00 N ATOM 901 CZ ARG A 110 2.135 -13.276 -14.087 1.00 0.00 C ATOM 902 NH1 ARG A 110 1.889 -12.907 -12.858 1.00 0.00 N ATOM 903 NH2 ARG A 110 2.368 -14.532 -14.356 1.00 0.00 N ATOM 0 H ARG A 110 -0.784 -12.141 -19.174 1.00 0.00 H new ATOM 0 HA ARG A 110 1.523 -10.226 -19.171 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.884 -12.786 -17.648 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.512 -12.140 -17.714 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.897 -10.124 -16.579 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.194 -10.329 -16.939 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.707 -10.903 -14.554 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.056 -12.279 -15.422 1.00 0.00 H new ATOM 0 HE ARG A 110 2.999 -12.230 -15.580 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.706 -11.926 -12.647 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.880 -13.600 -12.110 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.559 -14.821 -15.315 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.359 -15.224 -13.607 1.00 0.00 H new ATOM 904 N LYS A 111 3.060 -11.706 -20.581 1.00 0.00 N ATOM 905 CA LYS A 111 3.791 -12.460 -21.638 1.00 0.00 C ATOM 906 C LYS A 111 3.943 -13.923 -21.210 1.00 0.00 C ATOM 907 O LYS A 111 3.967 -14.223 -20.033 1.00 0.00 O ATOM 908 CB LYS A 111 5.175 -11.841 -21.842 1.00 0.00 C ATOM 909 CG LYS A 111 5.033 -10.332 -22.047 1.00 0.00 C ATOM 910 CD LYS A 111 3.996 -10.059 -23.139 1.00 0.00 C ATOM 911 CE LYS A 111 4.318 -8.731 -23.827 1.00 0.00 C ATOM 912 NZ LYS A 111 3.314 -8.468 -24.896 1.00 0.00 N ATOM 0 H LYS A 111 3.571 -10.922 -20.174 1.00 0.00 H new ATOM 0 HA LYS A 111 3.231 -12.412 -22.572 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.807 -12.043 -20.977 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.663 -12.292 -22.706 1.00 0.00 H new ATOM 0 HG2 LYS A 111 4.729 -9.855 -21.115 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.994 -9.901 -22.328 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.999 -10.869 -23.869 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.996 -10.023 -22.706 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.310 -7.920 -23.098 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.320 -8.765 -24.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.533 -7.565 -25.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.343 -9.236 -25.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.364 -8.418 -24.476 1.00 0.00 H new ATOM 913 N PRO A 112 4.040 -14.789 -22.186 1.00 0.00 N ATOM 914 CA PRO A 112 4.192 -16.236 -21.951 1.00 0.00 C ATOM 915 C PRO A 112 5.637 -16.566 -21.568 1.00 0.00 C ATOM 916 O PRO A 112 6.405 -17.055 -22.372 1.00 0.00 O ATOM 917 CB PRO A 112 3.829 -16.858 -23.302 1.00 0.00 C ATOM 918 CG PRO A 112 4.045 -15.753 -24.363 1.00 0.00 C ATOM 919 CD PRO A 112 4.010 -14.409 -23.613 1.00 0.00 C ATOM 0 HA PRO A 112 3.570 -16.607 -21.136 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.455 -17.725 -23.511 1.00 0.00 H new ATOM 0 HB3 PRO A 112 2.795 -17.203 -23.306 1.00 0.00 H new ATOM 0 HG2 PRO A 112 4.999 -15.887 -24.873 1.00 0.00 H new ATOM 0 HG3 PRO A 112 3.267 -15.791 -25.126 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.863 -13.784 -23.877 1.00 0.00 H new ATOM 0 HD3 PRO A 112 3.112 -13.841 -23.855 1.00 0.00 H new ATOM 920 N LYS A 113 6.013 -16.304 -20.346 1.00 0.00 N ATOM 921 CA LYS A 113 7.407 -16.605 -19.917 1.00 0.00 C ATOM 922 C LYS A 113 7.612 -16.137 -18.474 1.00 0.00 C ATOM 923 O LYS A 113 7.212 -15.053 -18.099 1.00 0.00 O ATOM 924 CB LYS A 113 8.392 -15.874 -20.833 1.00 0.00 C ATOM 925 CG LYS A 113 8.095 -14.374 -20.815 1.00 0.00 C ATOM 926 CD LYS A 113 8.757 -13.709 -22.025 1.00 0.00 C ATOM 927 CE LYS A 113 10.092 -13.093 -21.603 1.00 0.00 C ATOM 928 NZ LYS A 113 11.073 -13.225 -22.717 1.00 0.00 N ATOM 0 H LYS A 113 5.416 -15.895 -19.627 1.00 0.00 H new ATOM 0 HA LYS A 113 7.580 -17.679 -19.978 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.415 -16.056 -20.503 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.312 -16.258 -21.850 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.018 -14.205 -20.837 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.468 -13.929 -19.892 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.917 -14.443 -22.814 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.102 -12.939 -22.433 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.955 -12.042 -21.347 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.469 -13.592 -20.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.981 -12.806 -22.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.211 -14.231 -22.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.713 -12.730 -23.557 1.00 0.00 H new ATOM 929 N SER A 114 8.234 -16.947 -17.662 1.00 0.00 N ATOM 930 CA SER A 114 8.466 -16.550 -16.245 1.00 0.00 C ATOM 931 C SER A 114 9.909 -16.070 -16.081 1.00 0.00 C ATOM 932 O SER A 114 10.838 -16.854 -16.077 1.00 0.00 O ATOM 933 CB SER A 114 8.220 -17.751 -15.331 1.00 0.00 C ATOM 934 OG SER A 114 8.814 -18.908 -15.905 1.00 0.00 O ATOM 0 H SER A 114 8.592 -17.867 -17.919 1.00 0.00 H new ATOM 0 HA SER A 114 7.782 -15.745 -15.976 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.642 -17.563 -14.344 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.150 -17.907 -15.196 1.00 0.00 H new ATOM 0 HG SER A 114 9.746 -18.716 -16.139 1.00 0.00 H new ATOM 935 N GLN A 115 10.106 -14.787 -15.944 1.00 0.00 N ATOM 936 CA GLN A 115 11.491 -14.259 -15.780 1.00 0.00 C ATOM 937 C GLN A 115 11.430 -12.833 -15.226 1.00 0.00 C ATOM 938 O GLN A 115 12.255 -12.000 -15.542 1.00 0.00 O ATOM 939 CB GLN A 115 12.200 -14.250 -17.136 1.00 0.00 C ATOM 940 CG GLN A 115 13.466 -15.105 -17.056 1.00 0.00 C ATOM 941 CD GLN A 115 14.666 -14.289 -17.536 1.00 0.00 C ATOM 942 OE1 GLN A 115 14.695 -13.083 -17.387 1.00 0.00 O ATOM 943 NE2 GLN A 115 15.666 -14.899 -18.111 1.00 0.00 N ATOM 0 H GLN A 115 9.369 -14.082 -15.938 1.00 0.00 H new ATOM 0 HA GLN A 115 12.042 -14.895 -15.088 1.00 0.00 H new ATOM 0 HB2 GLN A 115 11.535 -14.637 -17.908 1.00 0.00 H new ATOM 0 HB3 GLN A 115 12.456 -13.229 -17.418 1.00 0.00 H new ATOM 0 HG2 GLN A 115 13.627 -15.439 -16.031 1.00 0.00 H new ATOM 0 HG3 GLN A 115 13.353 -15.999 -17.669 1.00 0.00 H new ATOM 0 HE21 GLN A 115 15.642 -15.911 -18.236 1.00 0.00 H new ATOM 0 HE22 GLN A 115 16.472 -14.364 -18.435 1.00 0.00 H new ATOM 944 N GLU A 116 10.459 -12.547 -14.404 1.00 0.00 N ATOM 945 CA GLU A 116 10.346 -11.176 -13.831 1.00 0.00 C ATOM 946 C GLU A 116 9.684 -11.253 -12.454 1.00 0.00 C ATOM 947 O GLU A 116 9.981 -10.406 -11.627 1.00 0.00 O ATOM 948 CB GLU A 116 9.495 -10.304 -14.757 1.00 0.00 C ATOM 949 CG GLU A 116 8.214 -11.056 -15.128 1.00 0.00 C ATOM 950 CD GLU A 116 7.374 -10.197 -16.075 1.00 0.00 C ATOM 951 OE1 GLU A 116 7.498 -8.985 -16.013 1.00 0.00 O ATOM 952 OE2 GLU A 116 6.619 -10.767 -16.846 1.00 0.00 O ATOM 953 OXT GLU A 116 8.891 -12.158 -12.249 1.00 0.00 O ATOM 0 H GLU A 116 9.738 -13.203 -14.104 1.00 0.00 H new ATOM 0 HA GLU A 116 11.340 -10.740 -13.734 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.248 -9.364 -14.264 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.057 -10.054 -15.657 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.462 -12.005 -15.604 1.00 0.00 H new ATOM 0 HG3 GLU A 116 7.643 -11.289 -14.229 1.00 0.00 H new TER 954 GLU A 116