USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1319 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 102 ASN : amide:sc= 0.819 K(o=2.3,f=-0.53) USER MOD Set 1.2: A 159 GLN : amide:sc= 1.52 K(o=2.3,f=-2.6) USER MOD Set 2.1: A 96 SER OG : rot 170:sc= -1.4 USER MOD Set 2.2: A 99 CYS SG : rot 156:sc= -3.16! USER MOD Set 2.3: A 158 ASN : amide:sc= 1.04 K(o=-3.5,f=-5.4) USER MOD Set 3.1: A 137 SER OG : rot -19:sc= 0.651 USER MOD Set 3.2: A 138 HIS : no HD1:sc=-0.00936 X(o=0.64,f=0.63) USER MOD Set 4.1: A 132 ASN : amide:sc= 1.39 K(o=3.3,f=-2.8!) USER MOD Set 4.2: A 136 MET CE :methyl -173:sc= 0 (180deg=-0.116) USER MOD Set 4.3: A 142 SER OG : rot 38:sc= 1.35 USER MOD Set 4.4: A 144 SER OG : rot -69:sc= 0.553 USER MOD Set 5.1: A 117 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.11) USER MOD Set 5.2: A 167 GLN : amide:sc= 0 K(o=-0.013,f=-1) USER MOD Set 6.1: A 70 THR OG1 : rot -175:sc= 1.58 USER MOD Set 6.2: A 73 TYR OH : rot 144:sc= 0.639 USER MOD Set 6.3: A 83 SER OG : rot 84:sc= 1.38 USER MOD Set 6.4: A 90 GLN : amide:sc= 0.763 K(o=4.4,f=1.8) USER MOD Set 7.1: A 88 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 89 HIS : no HD1:sc= -0.276 K(o=-0.28,f=-1.5) USER MOD Set 8.1: A 74 ASN : amide:sc= -0.352 K(o=-1.5,f=-4.1!) USER MOD Set 8.2: A 76 CYS SG : rot 62:sc= -1.18 USER MOD Set 9.1: A 56 SER OG : rot 138:sc= 1.54 USER MOD Set 9.2: A 58 THR OG1 : rot -46:sc= 0.531 USER MOD Set10.1: A 29 ASN : amide:sc= 1.71 K(o=3.3,f=-0.61) USER MOD Set10.2: A 38 SER OG : rot 170:sc= 1.59 USER MOD Single : A 12 SER OG : rot 180:sc= 0.125 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.872 K(o=0.87,f=-0.16) USER MOD Single : A 23 LYS NZ :NH3+ 168:sc= 1.25 (180deg=0.964) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= 0.152 K(o=0.15,f=-2.9!) USER MOD Single : A 34 GLN : amide:sc= -0.0743 X(o=-0.074,f=-0.11) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 40 HIS : no HD1:sc= -0.0076 X(o=-0.0076,f=-0.15) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -58:sc= 1.18 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 54 HIS : no HD1:sc= 0.452 K(o=0.45,f=-2.3!) USER MOD Single : A 55 MET CE :methyl -168:sc= 0 (180deg=-0.159) USER MOD Single : A 61 THR OG1 : rot -66:sc= 1.09 USER MOD Single : A 62 ASN : amide:sc= 0.637 K(o=0.64,f=-1.5!) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.0113 USER MOD Single : A 65 HIS : no HE2:sc= 0.652 K(o=0.65,f=-3.1!) USER MOD Single : A 68 LYS NZ :NH3+ -171:sc= 1.01 (180deg=0.87) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 50:sc= 0.125 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -30:sc= 1.17 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= -0.408 K(o=-0.41,f=-5.5!) USER MOD Single : A 108 ASN : amide:sc=-0.00475 X(o=-0.0048,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -2.59! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -174:sc= 0.86 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 176:sc= -1.02 USER MOD Single : A 120 MET CE :methyl 170:sc= -0.48 (180deg=-0.59) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.212 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -157:sc= 0.882 (180deg=0.571) USER MOD Single : A 145 ASN : amide:sc= -0.0136 K(o=-0.014,f=-0.97) USER MOD Single : A 147 SER OG : rot -132:sc= 0.327 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -172:sc= 0.948 (180deg=0.907) USER MOD Single : A 156 ASN : amide:sc= -0.0771 K(o=-0.077,f=-1.1) USER MOD Single : A 161 THR OG1 : rot -129:sc= 0.0176 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0.186 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 TYR OH : rot 150:sc= -0.375 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 2.992 -17.562 7.358 1.00 0.00 N ATOM 2 CA SER A 12 4.270 -17.974 6.791 1.00 0.00 C ATOM 3 C SER A 12 5.149 -16.770 6.481 1.00 0.00 C ATOM 4 O SER A 12 4.667 -15.744 5.999 1.00 0.00 O ATOM 5 CB SER A 12 4.044 -18.799 5.539 1.00 0.00 C ATOM 6 OG SER A 12 5.246 -19.119 4.895 1.00 0.00 O ATOM 0 HA SER A 12 4.788 -18.585 7.530 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.518 -19.717 5.800 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.401 -18.247 4.853 1.00 0.00 H new ATOM 0 HG SER A 12 5.057 -19.652 4.095 1.00 0.00 H new ATOM 14 N THR A 13 6.442 -16.899 6.761 1.00 0.00 N ATOM 15 CA THR A 13 7.397 -15.835 6.480 1.00 0.00 C ATOM 16 C THR A 13 7.970 -15.965 5.075 1.00 0.00 C ATOM 17 O THR A 13 8.743 -15.118 4.627 1.00 0.00 O ATOM 18 CB THR A 13 8.554 -15.829 7.496 1.00 0.00 C ATOM 19 OG1 THR A 13 9.259 -17.076 7.428 1.00 0.00 O ATOM 20 CG2 THR A 13 8.022 -15.628 8.907 1.00 0.00 C ATOM 0 H THR A 13 6.852 -17.732 7.183 1.00 0.00 H new ATOM 0 HA THR A 13 6.850 -14.895 6.561 1.00 0.00 H new ATOM 0 HB THR A 13 9.229 -15.008 7.252 1.00 0.00 H new ATOM 0 HG1 THR A 13 9.996 -17.071 8.074 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.853 -15.626 9.612 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.495 -14.676 8.965 1.00 0.00 H new ATOM 0 HG23 THR A 13 7.336 -16.438 9.156 1.00 0.00 H new ATOM 28 N ASP A 14 7.587 -17.034 4.382 1.00 0.00 N ATOM 29 CA ASP A 14 8.049 -17.268 3.019 1.00 0.00 C ATOM 30 C ASP A 14 7.564 -16.172 2.078 1.00 0.00 C ATOM 31 O ASP A 14 6.440 -15.686 2.201 1.00 0.00 O ATOM 32 CB ASP A 14 7.574 -18.636 2.521 1.00 0.00 C ATOM 33 CG ASP A 14 8.298 -19.820 3.148 1.00 0.00 C ATOM 34 OD1 ASP A 14 9.285 -19.604 3.810 1.00 0.00 O ATOM 35 OD2 ASP A 14 7.775 -20.907 3.093 1.00 0.00 O ATOM 0 H ASP A 14 6.958 -17.751 4.743 1.00 0.00 H new ATOM 0 HA ASP A 14 9.139 -17.252 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.507 -18.731 2.721 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.701 -18.679 1.439 1.00 0.00 H new ATOM 40 N SER A 15 8.421 -15.787 1.138 1.00 0.00 N ATOM 41 CA SER A 15 8.084 -14.745 0.176 1.00 0.00 C ATOM 42 C SER A 15 7.416 -15.332 -1.062 1.00 0.00 C ATOM 43 O SER A 15 7.106 -14.613 -2.012 1.00 0.00 O ATOM 44 CB SER A 15 9.329 -13.971 -0.212 1.00 0.00 C ATOM 45 OG SER A 15 10.248 -14.767 -0.910 1.00 0.00 O ATOM 0 H SER A 15 9.354 -16.182 1.022 1.00 0.00 H new ATOM 0 HA SER A 15 7.375 -14.064 0.647 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.047 -13.118 -0.829 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.803 -13.573 0.686 1.00 0.00 H new ATOM 0 HG SER A 15 11.035 -14.231 -1.143 1.00 0.00 H new ATOM 51 N VAL A 16 7.197 -16.642 -1.043 1.00 0.00 N ATOM 52 CA VAL A 16 6.566 -17.328 -2.164 1.00 0.00 C ATOM 53 C VAL A 16 5.262 -16.649 -2.563 1.00 0.00 C ATOM 54 O VAL A 16 4.974 -16.483 -3.748 1.00 0.00 O ATOM 55 CB VAL A 16 6.283 -18.806 -1.836 1.00 0.00 C ATOM 56 CG1 VAL A 16 5.438 -19.443 -2.930 1.00 0.00 C ATOM 57 CG2 VAL A 16 7.585 -19.571 -1.657 1.00 0.00 C ATOM 0 H VAL A 16 7.447 -17.250 -0.263 1.00 0.00 H new ATOM 0 HA VAL A 16 7.268 -17.278 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 16 5.726 -18.850 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.248 -20.487 -2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.490 -18.912 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.970 -19.387 -3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 16 7.366 -20.613 -1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 16 8.167 -19.518 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 16 8.156 -19.131 -0.840 1.00 0.00 H new ATOM 67 N PHE A 17 4.476 -16.256 -1.566 1.00 0.00 N ATOM 68 CA PHE A 17 3.180 -15.635 -1.811 1.00 0.00 C ATOM 69 C PHE A 17 3.340 -14.239 -2.400 1.00 0.00 C ATOM 70 O PHE A 17 2.447 -13.736 -3.081 1.00 0.00 O ATOM 71 CB PHE A 17 2.367 -15.568 -0.517 1.00 0.00 C ATOM 72 CG PHE A 17 1.862 -16.904 -0.049 1.00 0.00 C ATOM 73 CD1 PHE A 17 1.868 -18.000 -0.899 1.00 0.00 C ATOM 74 CD2 PHE A 17 1.379 -17.066 1.240 1.00 0.00 C ATOM 75 CE1 PHE A 17 1.403 -19.229 -0.470 1.00 0.00 C ATOM 76 CE2 PHE A 17 0.916 -18.295 1.672 1.00 0.00 C ATOM 77 CZ PHE A 17 0.928 -19.376 0.815 1.00 0.00 C ATOM 0 H PHE A 17 4.715 -16.357 -0.579 1.00 0.00 H new ATOM 0 HA PHE A 17 2.646 -16.251 -2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 17 2.984 -15.128 0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.518 -14.901 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.240 -17.892 -1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.364 -16.223 1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.412 -20.074 -1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.545 -18.409 2.680 1.00 0.00 H new ATOM 0 HZ PHE A 17 0.566 -20.336 1.151 1.00 0.00 H new ATOM 87 N LEU A 18 4.486 -13.619 -2.136 1.00 0.00 N ATOM 88 CA LEU A 18 4.733 -12.248 -2.571 1.00 0.00 C ATOM 89 C LEU A 18 5.464 -12.218 -3.906 1.00 0.00 C ATOM 90 O LEU A 18 6.687 -12.345 -3.958 1.00 0.00 O ATOM 91 CB LEU A 18 5.535 -11.492 -1.505 1.00 0.00 C ATOM 92 CG LEU A 18 5.837 -10.025 -1.835 1.00 0.00 C ATOM 93 CD1 LEU A 18 4.537 -9.254 -2.028 1.00 0.00 C ATOM 94 CD2 LEU A 18 6.666 -9.411 -0.717 1.00 0.00 C ATOM 0 H LEU A 18 5.258 -14.044 -1.623 1.00 0.00 H new ATOM 0 HA LEU A 18 3.770 -11.755 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.986 -11.531 -0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.479 -12.014 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 18 6.406 -9.972 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.762 -8.214 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.970 -9.696 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.947 -9.301 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.880 -8.369 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.111 -9.465 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.602 -9.959 -0.615 1.00 0.00 H new ATOM 106 N GLN A 19 4.708 -12.049 -4.985 1.00 0.00 N ATOM 107 CA GLN A 19 5.291 -11.839 -6.305 1.00 0.00 C ATOM 108 C GLN A 19 5.063 -10.412 -6.787 1.00 0.00 C ATOM 109 O GLN A 19 4.164 -9.721 -6.307 1.00 0.00 O ATOM 110 CB GLN A 19 4.701 -12.826 -7.316 1.00 0.00 C ATOM 111 CG GLN A 19 4.858 -14.286 -6.925 1.00 0.00 C ATOM 112 CD GLN A 19 6.311 -14.716 -6.864 1.00 0.00 C ATOM 113 OE1 GLN A 19 7.096 -14.430 -7.772 1.00 0.00 O ATOM 114 NE2 GLN A 19 6.676 -15.410 -5.793 1.00 0.00 N ATOM 0 H GLN A 19 3.688 -12.053 -4.971 1.00 0.00 H new ATOM 0 HA GLN A 19 6.365 -12.009 -6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.641 -12.608 -7.444 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.178 -12.667 -8.283 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.392 -14.451 -5.953 1.00 0.00 H new ATOM 0 HG3 GLN A 19 4.327 -14.911 -7.643 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.993 -15.624 -5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.640 -15.730 -5.697 1.00 0.00 H new ATOM 123 N PRO A 20 5.882 -9.976 -7.737 1.00 0.00 N ATOM 124 CA PRO A 20 5.765 -8.633 -8.294 1.00 0.00 C ATOM 125 C PRO A 20 4.349 -8.365 -8.788 1.00 0.00 C ATOM 126 O PRO A 20 3.856 -9.042 -9.688 1.00 0.00 O ATOM 127 CB PRO A 20 6.788 -8.610 -9.434 1.00 0.00 C ATOM 128 CG PRO A 20 7.843 -9.572 -9.007 1.00 0.00 C ATOM 129 CD PRO A 20 7.105 -10.701 -8.336 1.00 0.00 C ATOM 0 HA PRO A 20 5.959 -7.852 -7.559 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.336 -8.910 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.198 -7.610 -9.580 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.417 -9.931 -9.861 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.549 -9.102 -8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.813 -11.475 -9.045 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.709 -11.184 -7.568 1.00 0.00 H new ATOM 137 N TRP A 21 3.699 -7.370 -8.191 1.00 0.00 N ATOM 138 CA TRP A 21 2.341 -7.003 -8.576 1.00 0.00 C ATOM 139 C TRP A 21 2.201 -5.495 -8.728 1.00 0.00 C ATOM 140 O TRP A 21 1.255 -5.008 -9.348 1.00 0.00 O ATOM 141 CB TRP A 21 1.336 -7.523 -7.548 1.00 0.00 C ATOM 142 CG TRP A 21 1.513 -6.928 -6.184 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.268 -7.432 -5.167 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.926 -5.719 -5.688 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.187 -6.613 -4.067 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.369 -5.552 -4.364 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.068 -4.759 -6.239 1.00 0.00 C ATOM 148 CZ2 TRP A 21 0.986 -4.473 -3.583 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.316 -3.677 -5.457 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.130 -3.538 -4.167 1.00 0.00 C ATOM 0 H TRP A 21 4.091 -6.804 -7.439 1.00 0.00 H new ATOM 0 HA TRP A 21 2.131 -7.463 -9.541 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.326 -7.311 -7.900 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.428 -8.607 -7.478 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.846 -8.343 -5.219 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.658 -6.768 -3.176 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.289 -4.858 -7.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.335 -4.361 -2.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.978 -2.931 -5.872 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -0.189 -2.684 -3.589 1.00 0.00 H new ATOM 161 N ILE A 22 3.147 -4.756 -8.156 1.00 0.00 N ATOM 162 CA ILE A 22 3.159 -3.303 -8.272 1.00 0.00 C ATOM 163 C ILE A 22 3.471 -2.867 -9.698 1.00 0.00 C ATOM 164 O ILE A 22 2.977 -1.841 -10.165 1.00 0.00 O ATOM 165 CB ILE A 22 4.185 -2.670 -7.315 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.698 -2.768 -5.867 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.443 -1.220 -7.695 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.738 -2.373 -4.844 1.00 0.00 C ATOM 0 H ILE A 22 3.916 -5.141 -7.607 1.00 0.00 H new ATOM 0 HA ILE A 22 2.162 -2.957 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 22 5.122 -3.220 -7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.822 -2.131 -5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.379 -3.791 -5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.171 -0.788 -7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.832 -1.174 -8.712 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.511 -0.657 -7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.318 -2.469 -3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.606 -3.025 -4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.041 -1.340 -5.013 1.00 0.00 H new ATOM 180 N LYS A 23 4.295 -3.651 -10.385 1.00 0.00 N ATOM 181 CA LYS A 23 4.552 -3.436 -11.804 1.00 0.00 C ATOM 182 C LYS A 23 3.287 -3.629 -12.629 1.00 0.00 C ATOM 183 O LYS A 23 3.002 -2.851 -13.539 1.00 0.00 O ATOM 184 CB LYS A 23 5.652 -4.377 -12.297 1.00 0.00 C ATOM 185 CG LYS A 23 6.286 -3.965 -13.619 1.00 0.00 C ATOM 186 CD LYS A 23 5.708 -4.758 -14.781 1.00 0.00 C ATOM 187 CE LYS A 23 6.394 -4.400 -16.093 1.00 0.00 C ATOM 188 NZ LYS A 23 6.192 -5.447 -17.130 1.00 0.00 N ATOM 0 H LYS A 23 4.797 -4.442 -9.981 1.00 0.00 H new ATOM 0 HA LYS A 23 4.885 -2.406 -11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.431 -4.435 -11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.236 -5.379 -12.404 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.123 -2.900 -13.786 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.364 -4.119 -13.571 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.822 -5.825 -14.588 1.00 0.00 H new ATOM 0 HD3 LYS A 23 4.639 -4.561 -14.862 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.006 -3.449 -16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.461 -4.263 -15.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.494 -5.082 -18.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.755 -6.287 -16.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.185 -5.705 -17.171 1.00 0.00 H new ATOM 202 N ALA A 24 2.530 -4.673 -12.306 1.00 0.00 N ATOM 203 CA ALA A 24 1.301 -4.981 -13.028 1.00 0.00 C ATOM 204 C ALA A 24 0.341 -3.799 -13.010 1.00 0.00 C ATOM 205 O ALA A 24 -0.446 -3.612 -13.939 1.00 0.00 O ATOM 206 CB ALA A 24 0.638 -6.217 -12.440 1.00 0.00 C ATOM 0 H ALA A 24 2.747 -5.320 -11.548 1.00 0.00 H new ATOM 0 HA ALA A 24 1.561 -5.184 -14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.278 -6.435 -12.989 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.317 -7.066 -12.517 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.399 -6.038 -11.392 1.00 0.00 H new ATOM 212 N LEU A 25 0.409 -3.004 -11.948 1.00 0.00 N ATOM 213 CA LEU A 25 -0.460 -1.842 -11.804 1.00 0.00 C ATOM 214 C LEU A 25 -0.359 -0.925 -13.015 1.00 0.00 C ATOM 215 O LEU A 25 -1.369 -0.434 -13.520 1.00 0.00 O ATOM 216 CB LEU A 25 -0.112 -1.075 -10.522 1.00 0.00 C ATOM 217 CG LEU A 25 -0.334 -1.849 -9.217 1.00 0.00 C ATOM 218 CD1 LEU A 25 0.138 -1.019 -8.031 1.00 0.00 C ATOM 219 CD2 LEU A 25 -1.808 -2.198 -9.078 1.00 0.00 C ATOM 0 H LEU A 25 1.058 -3.143 -11.173 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.489 -2.195 -11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.934 -0.771 -10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.708 -0.163 -10.490 1.00 0.00 H new ATOM 0 HG LEU A 25 0.245 -2.772 -9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.024 -1.577 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.200 -0.799 -8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.424 -0.086 -7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.966 -2.748 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.399 -1.282 -9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.117 -2.814 -9.922 1.00 0.00 H new ATOM 231 N ILE A 26 0.865 -0.697 -13.478 1.00 0.00 N ATOM 232 CA ILE A 26 1.109 0.230 -14.577 1.00 0.00 C ATOM 233 C ILE A 26 1.172 -0.502 -15.912 1.00 0.00 C ATOM 234 O ILE A 26 0.994 0.100 -16.970 1.00 0.00 O ATOM 235 CB ILE A 26 2.415 1.018 -14.372 1.00 0.00 C ATOM 236 CG1 ILE A 26 3.610 0.216 -14.894 1.00 0.00 C ATOM 237 CG2 ILE A 26 2.603 1.363 -12.903 1.00 0.00 C ATOM 238 CD1 ILE A 26 3.882 0.415 -16.368 1.00 0.00 C ATOM 0 H ILE A 26 1.705 -1.142 -13.109 1.00 0.00 H new ATOM 0 HA ILE A 26 0.273 0.929 -14.589 1.00 0.00 H new ATOM 0 HB ILE A 26 2.351 1.948 -14.937 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.499 0.497 -14.329 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.435 -0.843 -14.706 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.531 1.920 -12.776 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.765 1.971 -12.562 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.647 0.445 -12.317 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.743 -0.185 -16.663 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.009 0.106 -16.944 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.090 1.467 -16.561 1.00 0.00 H new ATOM 250 N GLU A 27 1.428 -1.806 -15.854 1.00 0.00 N ATOM 251 CA GLU A 27 1.414 -2.641 -17.048 1.00 0.00 C ATOM 252 C GLU A 27 0.019 -2.714 -17.654 1.00 0.00 C ATOM 253 O GLU A 27 -0.155 -2.537 -18.861 1.00 0.00 O ATOM 254 CB GLU A 27 1.919 -4.048 -16.723 1.00 0.00 C ATOM 255 CG GLU A 27 2.026 -4.973 -17.927 1.00 0.00 C ATOM 256 CD GLU A 27 2.509 -6.339 -17.526 1.00 0.00 C ATOM 257 OE1 GLU A 27 3.571 -6.430 -16.959 1.00 0.00 O ATOM 258 OE2 GLU A 27 1.767 -7.280 -17.684 1.00 0.00 O ATOM 0 H GLU A 27 1.647 -2.306 -14.992 1.00 0.00 H new ATOM 0 HA GLU A 27 2.080 -2.185 -17.780 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.899 -3.969 -16.253 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.250 -4.501 -15.991 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.053 -5.057 -18.411 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.710 -4.543 -18.659 1.00 0.00 H new ATOM 265 N ASP A 28 -0.974 -2.976 -16.812 1.00 0.00 N ATOM 266 CA ASP A 28 -2.355 -3.088 -17.265 1.00 0.00 C ATOM 267 C ASP A 28 -2.967 -1.715 -17.515 1.00 0.00 C ATOM 268 O ASP A 28 -3.962 -1.588 -18.226 1.00 0.00 O ATOM 269 CB ASP A 28 -3.195 -3.859 -16.245 1.00 0.00 C ATOM 270 CG ASP A 28 -2.897 -5.351 -16.184 1.00 0.00 C ATOM 271 OD1 ASP A 28 -2.241 -5.843 -17.072 1.00 0.00 O ATOM 272 OD2 ASP A 28 -3.188 -5.955 -15.179 1.00 0.00 O ATOM 0 H ASP A 28 -0.848 -3.115 -15.809 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.351 -3.637 -18.207 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -3.032 -3.428 -15.257 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.250 -3.721 -16.483 1.00 0.00 H new ATOM 277 N ASN A 29 -2.363 -0.689 -16.924 1.00 0.00 N ATOM 278 CA ASN A 29 -2.848 0.677 -17.080 1.00 0.00 C ATOM 279 C ASN A 29 -1.805 1.558 -17.758 1.00 0.00 C ATOM 280 O ASN A 29 -1.613 2.714 -17.379 1.00 0.00 O ATOM 281 CB ASN A 29 -3.254 1.278 -15.747 1.00 0.00 C ATOM 282 CG ASN A 29 -4.445 0.608 -15.119 1.00 0.00 C ATOM 283 OD1 ASN A 29 -5.585 0.774 -15.570 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.199 -0.081 -14.035 1.00 0.00 N ATOM 0 H ASN A 29 -1.537 -0.778 -16.333 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.731 0.633 -17.717 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -2.410 1.218 -15.060 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -3.476 2.336 -15.888 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.966 -0.512 -13.519 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.240 -0.188 -13.705 1.00 0.00 H new ATOM 291 N SER A 30 -1.134 1.005 -18.762 1.00 0.00 N ATOM 292 CA SER A 30 -0.104 1.737 -19.491 1.00 0.00 C ATOM 293 C SER A 30 -0.717 2.626 -20.566 1.00 0.00 C ATOM 294 O SER A 30 -0.024 3.430 -21.189 1.00 0.00 O ATOM 295 CB SER A 30 0.886 0.768 -20.108 1.00 0.00 C ATOM 296 OG SER A 30 0.305 -0.006 -21.120 1.00 0.00 O ATOM 0 H SER A 30 -1.285 0.051 -19.090 1.00 0.00 H new ATOM 0 HA SER A 30 0.421 2.380 -18.785 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.730 1.324 -20.517 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.282 0.112 -19.333 1.00 0.00 H new ATOM 0 HG SER A 30 0.976 -0.615 -21.492 1.00 0.00 H new ATOM 302 N GLU A 31 -2.020 2.476 -20.779 1.00 0.00 N ATOM 303 CA GLU A 31 -2.720 3.233 -21.810 1.00 0.00 C ATOM 304 C GLU A 31 -3.366 4.484 -21.230 1.00 0.00 C ATOM 305 O GLU A 31 -4.308 5.032 -21.806 1.00 0.00 O ATOM 306 CB GLU A 31 -3.777 2.361 -22.490 1.00 0.00 C ATOM 307 CG GLU A 31 -3.214 1.179 -23.266 1.00 0.00 C ATOM 308 CD GLU A 31 -4.309 0.378 -23.912 1.00 0.00 C ATOM 309 OE1 GLU A 31 -5.448 0.757 -23.789 1.00 0.00 O ATOM 310 OE2 GLU A 31 -3.999 -0.551 -24.621 1.00 0.00 O ATOM 0 H GLU A 31 -2.613 1.836 -20.251 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.986 3.542 -22.554 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.465 1.987 -21.731 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.360 2.982 -23.170 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.524 1.538 -24.030 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.641 0.540 -22.594 1.00 0.00 H new ATOM 317 N HIS A 32 -2.857 4.933 -20.089 1.00 0.00 N ATOM 318 CA HIS A 32 -3.376 6.130 -19.436 1.00 0.00 C ATOM 319 C HIS A 32 -2.826 7.393 -20.085 1.00 0.00 C ATOM 320 O HIS A 32 -1.812 7.354 -20.781 1.00 0.00 O ATOM 321 CB HIS A 32 -3.039 6.120 -17.941 1.00 0.00 C ATOM 322 CG HIS A 32 -1.575 6.239 -17.653 1.00 0.00 C ATOM 323 ND1 HIS A 32 -0.658 5.293 -18.062 1.00 0.00 N ATOM 324 CD2 HIS A 32 -0.868 7.191 -17.000 1.00 0.00 C ATOM 325 CE1 HIS A 32 0.551 5.659 -17.670 1.00 0.00 C ATOM 326 NE2 HIS A 32 0.450 6.806 -17.024 1.00 0.00 N ATOM 0 H HIS A 32 -2.084 4.486 -19.596 1.00 0.00 H new ATOM 0 HA HIS A 32 -4.460 6.127 -19.554 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.564 6.942 -17.454 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -3.413 5.196 -17.499 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -1.266 8.086 -16.545 1.00 0.00 H new ATOM 0 HE1 HIS A 32 1.465 5.113 -17.848 1.00 0.00 H new ATOM 0 HE2 HIS A 32 1.226 7.323 -16.610 1.00 0.00 H new ATOM 333 N ASP A 33 -3.503 8.514 -19.854 1.00 0.00 N ATOM 334 CA ASP A 33 -3.036 9.805 -20.345 1.00 0.00 C ATOM 335 C ASP A 33 -2.106 10.473 -19.341 1.00 0.00 C ATOM 336 O ASP A 33 -1.602 9.827 -18.422 1.00 0.00 O ATOM 337 CB ASP A 33 -4.223 10.722 -20.653 1.00 0.00 C ATOM 338 CG ASP A 33 -5.160 10.198 -21.733 1.00 0.00 C ATOM 339 OD1 ASP A 33 -4.675 9.726 -22.734 1.00 0.00 O ATOM 340 OD2 ASP A 33 -6.340 10.128 -21.486 1.00 0.00 O ATOM 0 H ASP A 33 -4.377 8.554 -19.330 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.476 9.629 -21.263 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.794 10.876 -19.738 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.843 11.696 -20.960 1.00 0.00 H new ATOM 345 N GLN A 34 -1.881 11.769 -19.522 1.00 0.00 N ATOM 346 CA GLN A 34 -1.024 12.532 -18.622 1.00 0.00 C ATOM 347 C GLN A 34 -1.415 12.306 -17.167 1.00 0.00 C ATOM 348 O GLN A 34 -2.469 12.756 -16.720 1.00 0.00 O ATOM 349 CB GLN A 34 -1.094 14.025 -18.951 1.00 0.00 C ATOM 350 CG GLN A 34 -0.549 14.387 -20.322 1.00 0.00 C ATOM 351 CD GLN A 34 0.925 14.057 -20.464 1.00 0.00 C ATOM 352 OE1 GLN A 34 1.745 14.440 -19.625 1.00 0.00 O ATOM 353 NE2 GLN A 34 1.271 13.347 -21.531 1.00 0.00 N ATOM 0 H GLN A 34 -2.281 12.315 -20.285 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.001 12.183 -18.763 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -2.132 14.351 -18.887 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -0.539 14.579 -18.194 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -1.113 13.853 -21.087 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -0.699 15.452 -20.500 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.560 13.051 -22.199 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.248 13.097 -21.682 1.00 0.00 H new ATOM 362 N TYR A 35 -0.557 11.607 -16.431 1.00 0.00 N ATOM 363 CA TYR A 35 -0.862 11.222 -15.058 1.00 0.00 C ATOM 364 C TYR A 35 -2.361 11.034 -14.859 1.00 0.00 C ATOM 365 O TYR A 35 -2.954 11.615 -13.950 1.00 0.00 O ATOM 366 CB TYR A 35 -0.330 12.269 -14.078 1.00 0.00 C ATOM 367 CG TYR A 35 -0.850 13.667 -14.331 1.00 0.00 C ATOM 368 CD1 TYR A 35 -2.026 14.108 -13.743 1.00 0.00 C ATOM 369 CD2 TYR A 35 -0.162 14.543 -15.157 1.00 0.00 C ATOM 370 CE1 TYR A 35 -2.506 15.383 -13.972 1.00 0.00 C ATOM 371 CE2 TYR A 35 -0.631 15.820 -15.393 1.00 0.00 C ATOM 372 CZ TYR A 35 -1.805 16.236 -14.798 1.00 0.00 C ATOM 373 OH TYR A 35 -2.277 17.508 -15.028 1.00 0.00 O ATOM 0 H TYR A 35 0.356 11.295 -16.763 1.00 0.00 H new ATOM 0 HA TYR A 35 -0.369 10.270 -14.861 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -0.596 11.971 -13.064 1.00 0.00 H new ATOM 0 HB3 TYR A 35 0.759 12.282 -14.131 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -2.577 13.443 -13.094 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.757 14.221 -15.624 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.424 15.710 -13.507 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.083 16.489 -16.039 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.665 17.980 -15.631 1.00 0.00 H new ATOM 383 N HIS A 36 -2.968 10.218 -15.714 1.00 0.00 N ATOM 384 CA HIS A 36 -4.399 9.952 -15.633 1.00 0.00 C ATOM 385 C HIS A 36 -4.686 8.750 -14.742 1.00 0.00 C ATOM 386 O HIS A 36 -4.180 7.654 -14.980 1.00 0.00 O ATOM 387 CB HIS A 36 -4.986 9.719 -17.029 1.00 0.00 C ATOM 388 CG HIS A 36 -6.445 9.384 -17.019 1.00 0.00 C ATOM 389 ND1 HIS A 36 -7.413 10.280 -16.618 1.00 0.00 N ATOM 390 CD2 HIS A 36 -7.102 8.249 -17.361 1.00 0.00 C ATOM 391 CE1 HIS A 36 -8.603 9.712 -16.714 1.00 0.00 C ATOM 392 NE2 HIS A 36 -8.440 8.481 -17.162 1.00 0.00 N ATOM 0 H HIS A 36 -2.491 9.729 -16.471 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.873 10.829 -15.192 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.832 10.613 -17.633 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.440 8.910 -17.513 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.656 7.334 -17.722 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.547 10.176 -16.468 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.189 7.810 -17.333 1.00 0.00 H new ATOM 399 N PRO A 37 -5.500 8.963 -13.714 1.00 0.00 N ATOM 400 CA PRO A 37 -5.827 7.908 -12.763 1.00 0.00 C ATOM 401 C PRO A 37 -6.778 6.888 -13.377 1.00 0.00 C ATOM 402 O PRO A 37 -7.464 7.178 -14.357 1.00 0.00 O ATOM 403 CB PRO A 37 -6.462 8.650 -11.582 1.00 0.00 C ATOM 404 CG PRO A 37 -7.069 9.866 -12.193 1.00 0.00 C ATOM 405 CD PRO A 37 -6.105 10.302 -13.263 1.00 0.00 C ATOM 0 HA PRO A 37 -4.954 7.331 -12.458 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -7.214 8.037 -11.085 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.717 8.912 -10.830 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.050 9.646 -12.614 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.211 10.650 -11.449 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.609 10.818 -14.080 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -5.347 10.983 -12.876 1.00 0.00 H new ATOM 413 N SER A 38 -6.815 5.694 -12.795 1.00 0.00 N ATOM 414 CA SER A 38 -7.647 4.616 -13.312 1.00 0.00 C ATOM 415 C SER A 38 -8.655 4.150 -12.267 1.00 0.00 C ATOM 416 O SER A 38 -8.943 4.864 -11.307 1.00 0.00 O ATOM 417 CB SER A 38 -6.781 3.457 -13.763 1.00 0.00 C ATOM 418 OG SER A 38 -7.500 2.526 -14.525 1.00 0.00 O ATOM 0 H SER A 38 -6.277 5.449 -11.964 1.00 0.00 H new ATOM 0 HA SER A 38 -8.203 4.997 -14.169 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.945 3.837 -14.350 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.358 2.960 -12.890 1.00 0.00 H new ATOM 0 HG SER A 38 -6.880 1.880 -14.923 1.00 0.00 H new ATOM 424 N GLY A 39 -9.187 2.948 -12.462 1.00 0.00 N ATOM 425 CA GLY A 39 -10.181 2.395 -11.550 1.00 0.00 C ATOM 426 C GLY A 39 -9.524 1.564 -10.455 1.00 0.00 C ATOM 427 O GLY A 39 -8.339 1.728 -10.166 1.00 0.00 O ATOM 0 H GLY A 39 -8.946 2.338 -13.244 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.756 3.205 -11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -10.885 1.776 -12.107 1.00 0.00 H new ATOM 431 N HIS A 40 -10.299 0.671 -9.850 1.00 0.00 N ATOM 432 CA HIS A 40 -9.799 -0.173 -8.772 1.00 0.00 C ATOM 433 C HIS A 40 -8.903 -1.281 -9.311 1.00 0.00 C ATOM 434 O HIS A 40 -9.186 -1.871 -10.353 1.00 0.00 O ATOM 435 CB HIS A 40 -10.959 -0.779 -7.976 1.00 0.00 C ATOM 436 CG HIS A 40 -11.688 0.215 -7.126 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.197 0.661 -5.917 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.871 0.847 -7.307 1.00 0.00 C ATOM 439 CE1 HIS A 40 -12.047 1.527 -5.393 1.00 0.00 C ATOM 440 NE2 HIS A 40 -13.070 1.656 -6.217 1.00 0.00 N ATOM 0 H HIS A 40 -11.278 0.513 -10.089 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.206 0.456 -8.108 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.664 -1.237 -8.670 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.574 -1.576 -7.339 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.535 0.735 -8.152 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.925 2.041 -4.451 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.878 2.260 -6.067 1.00 0.00 H new ATOM 447 N VAL A 41 -7.820 -1.560 -8.592 1.00 0.00 N ATOM 448 CA VAL A 41 -6.830 -2.530 -9.046 1.00 0.00 C ATOM 449 C VAL A 41 -6.621 -3.628 -8.013 1.00 0.00 C ATOM 450 O VAL A 41 -6.111 -4.703 -8.330 1.00 0.00 O ATOM 451 CB VAL A 41 -5.476 -1.857 -9.346 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.609 -0.891 -10.514 1.00 0.00 C ATOM 453 CG2 VAL A 41 -4.958 -1.131 -8.114 1.00 0.00 C ATOM 0 H VAL A 41 -7.606 -1.128 -7.693 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.219 -2.969 -9.965 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.759 -2.632 -9.618 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.644 -0.425 -10.712 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.938 -1.434 -11.400 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.340 -0.121 -10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.001 -0.662 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.675 -0.366 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.826 -1.844 -7.300 1.00 0.00 H new ATOM 463 N ILE A 42 -7.018 -3.353 -6.775 1.00 0.00 N ATOM 464 CA ILE A 42 -7.027 -4.369 -5.729 1.00 0.00 C ATOM 465 C ILE A 42 -8.450 -4.770 -5.365 1.00 0.00 C ATOM 466 O ILE A 42 -9.261 -3.931 -4.973 1.00 0.00 O ATOM 467 CB ILE A 42 -6.300 -3.883 -4.463 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.884 -3.414 -4.806 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.259 -4.986 -3.416 1.00 0.00 C ATOM 470 CD1 ILE A 42 -4.027 -4.480 -5.449 1.00 0.00 C ATOM 0 H ILE A 42 -7.338 -2.433 -6.471 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.500 -5.236 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.852 -3.038 -4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.948 -2.558 -5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.395 -3.069 -3.895 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.741 -4.625 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.276 -5.274 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.730 -5.850 -3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.039 -4.073 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.931 -5.328 -4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -4.492 -4.809 -6.378 1.00 0.00 H new ATOM 482 N PRO A 43 -8.749 -6.059 -5.495 1.00 0.00 N ATOM 483 CA PRO A 43 -10.070 -6.577 -5.162 1.00 0.00 C ATOM 484 C PRO A 43 -10.470 -6.196 -3.743 1.00 0.00 C ATOM 485 O PRO A 43 -9.617 -6.037 -2.870 1.00 0.00 O ATOM 486 CB PRO A 43 -9.932 -8.093 -5.336 1.00 0.00 C ATOM 487 CG PRO A 43 -8.867 -8.254 -6.366 1.00 0.00 C ATOM 488 CD PRO A 43 -7.864 -7.169 -6.077 1.00 0.00 C ATOM 0 HA PRO A 43 -10.857 -6.165 -5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.655 -8.577 -4.399 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.870 -8.542 -5.661 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.407 -9.240 -6.305 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.275 -8.154 -7.372 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.102 -7.496 -5.369 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.343 -6.845 -6.978 1.00 0.00 H new ATOM 496 N SER A 44 -11.771 -6.050 -3.519 1.00 0.00 N ATOM 497 CA SER A 44 -12.284 -5.660 -2.212 1.00 0.00 C ATOM 498 C SER A 44 -12.258 -6.831 -1.238 1.00 0.00 C ATOM 499 O SER A 44 -12.619 -7.953 -1.592 1.00 0.00 O ATOM 500 CB SER A 44 -13.694 -5.116 -2.345 1.00 0.00 C ATOM 501 OG SER A 44 -14.252 -4.792 -1.102 1.00 0.00 O ATOM 0 H SER A 44 -12.490 -6.196 -4.227 1.00 0.00 H new ATOM 0 HA SER A 44 -11.638 -4.878 -1.814 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.682 -4.229 -2.979 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.322 -5.855 -2.843 1.00 0.00 H new ATOM 0 HG SER A 44 -15.159 -4.444 -1.231 1.00 0.00 H new ATOM 507 N LEU A 45 -11.828 -6.563 -0.009 1.00 0.00 N ATOM 508 CA LEU A 45 -11.822 -7.577 1.039 1.00 0.00 C ATOM 509 C LEU A 45 -12.922 -7.319 2.061 1.00 0.00 C ATOM 510 O LEU A 45 -13.248 -6.169 2.359 1.00 0.00 O ATOM 511 CB LEU A 45 -10.453 -7.620 1.727 1.00 0.00 C ATOM 512 CG LEU A 45 -9.282 -8.036 0.826 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.976 -7.980 1.608 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.529 -9.439 0.288 1.00 0.00 C ATOM 0 H LEU A 45 -11.479 -5.651 0.286 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.015 -8.544 0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.240 -6.634 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.508 -8.312 2.567 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.206 -7.346 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.151 -8.277 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.809 -6.964 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.032 -8.659 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.698 -9.735 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.613 -10.138 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.453 -9.450 -0.290 1.00 0.00 H new ATOM 526 N THR A 46 -13.489 -8.394 2.597 1.00 0.00 N ATOM 527 CA THR A 46 -14.553 -8.286 3.587 1.00 0.00 C ATOM 528 C THR A 46 -13.988 -8.273 5.002 1.00 0.00 C ATOM 529 O THR A 46 -12.784 -8.431 5.202 1.00 0.00 O ATOM 530 CB THR A 46 -15.564 -9.440 3.460 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.922 -10.679 3.788 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.110 -9.517 2.043 1.00 0.00 C ATOM 0 H THR A 46 -13.229 -9.352 2.362 1.00 0.00 H new ATOM 0 HA THR A 46 -15.066 -7.344 3.394 1.00 0.00 H new ATOM 0 HB THR A 46 -16.390 -9.257 4.147 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.157 -10.819 3.192 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.823 -10.338 1.972 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.609 -8.581 1.794 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.290 -9.687 1.346 1.00 0.00 H new ATOM 540 N LYS A 47 -14.865 -8.082 5.982 1.00 0.00 N ATOM 541 CA LYS A 47 -14.463 -8.086 7.383 1.00 0.00 C ATOM 542 C LYS A 47 -13.699 -9.357 7.732 1.00 0.00 C ATOM 543 O LYS A 47 -12.701 -9.315 8.452 1.00 0.00 O ATOM 544 CB LYS A 47 -15.683 -7.940 8.293 1.00 0.00 C ATOM 545 CG LYS A 47 -15.359 -7.910 9.780 1.00 0.00 C ATOM 546 CD LYS A 47 -16.612 -7.691 10.615 1.00 0.00 C ATOM 547 CE LYS A 47 -16.295 -7.696 12.103 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.512 -7.484 12.933 1.00 0.00 N ATOM 0 H LYS A 47 -15.861 -7.922 5.831 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.801 -7.235 7.541 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.210 -7.023 8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.367 -8.767 8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.886 -8.848 10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.641 -7.115 9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.071 -6.741 10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.340 -8.472 10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.834 -8.646 12.372 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.567 -6.915 12.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.252 -7.494 13.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.939 -6.566 12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -18.197 -8.243 12.745 1.00 0.00 H new ATOM 562 N GLN A 48 -14.172 -10.487 7.219 1.00 0.00 N ATOM 563 CA GLN A 48 -13.557 -11.777 7.506 1.00 0.00 C ATOM 564 C GLN A 48 -12.165 -11.872 6.895 1.00 0.00 C ATOM 565 O GLN A 48 -11.238 -12.390 7.516 1.00 0.00 O ATOM 566 CB GLN A 48 -14.432 -12.917 6.978 1.00 0.00 C ATOM 567 CG GLN A 48 -15.734 -13.105 7.738 1.00 0.00 C ATOM 568 CD GLN A 48 -16.619 -14.169 7.115 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.301 -14.720 6.057 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.738 -14.462 7.767 1.00 0.00 N ATOM 0 H GLN A 48 -14.982 -10.536 6.601 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.466 -11.867 8.588 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.660 -12.729 5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -13.863 -13.846 7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.513 -13.378 8.770 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.274 -12.159 7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.961 -13.981 8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.374 -15.168 7.396 1.00 0.00 H new ATOM 579 N ASP A 49 -12.026 -11.367 5.674 1.00 0.00 N ATOM 580 CA ASP A 49 -10.745 -11.392 4.977 1.00 0.00 C ATOM 581 C ASP A 49 -9.726 -10.493 5.666 1.00 0.00 C ATOM 582 O ASP A 49 -8.562 -10.862 5.821 1.00 0.00 O ATOM 583 CB ASP A 49 -10.920 -10.966 3.517 1.00 0.00 C ATOM 584 CG ASP A 49 -11.838 -11.869 2.705 1.00 0.00 C ATOM 585 OD1 ASP A 49 -11.658 -13.063 2.751 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.804 -11.377 2.173 1.00 0.00 O ATOM 0 H ASP A 49 -12.785 -10.935 5.146 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.371 -12.415 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.315 -9.950 3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.941 -10.939 3.039 1.00 0.00 H new ATOM 591 N LEU A 50 -10.171 -9.310 6.077 1.00 0.00 N ATOM 592 CA LEU A 50 -9.290 -8.339 6.715 1.00 0.00 C ATOM 593 C LEU A 50 -8.865 -8.810 8.101 1.00 0.00 C ATOM 594 O LEU A 50 -7.728 -8.592 8.518 1.00 0.00 O ATOM 595 CB LEU A 50 -9.982 -6.973 6.804 1.00 0.00 C ATOM 596 CG LEU A 50 -10.242 -6.285 5.458 1.00 0.00 C ATOM 597 CD1 LEU A 50 -11.173 -5.095 5.652 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.921 -5.842 4.849 1.00 0.00 C ATOM 0 H LEU A 50 -11.138 -9.001 5.979 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.393 -8.242 6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.934 -7.099 7.320 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.371 -6.313 7.419 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.723 -6.988 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.352 -4.613 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.120 -5.438 6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.714 -4.381 6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.107 -5.353 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.426 -5.143 5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.282 -6.711 4.694 1.00 0.00 H new ATOM 610 N ALA A 51 -9.785 -9.454 8.809 1.00 0.00 N ATOM 611 CA ALA A 51 -9.501 -9.971 10.143 1.00 0.00 C ATOM 612 C ALA A 51 -8.624 -11.213 10.079 1.00 0.00 C ATOM 613 O ALA A 51 -7.732 -11.398 10.906 1.00 0.00 O ATOM 614 CB ALA A 51 -10.798 -10.271 10.881 1.00 0.00 C ATOM 0 H ALA A 51 -10.735 -9.631 8.482 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.954 -9.205 10.692 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.570 -10.656 11.875 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.385 -9.357 10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.369 -11.015 10.326 1.00 0.00 H new ATOM 620 N LEU A 52 -8.882 -12.063 9.090 1.00 0.00 N ATOM 621 CA LEU A 52 -8.173 -13.331 8.965 1.00 0.00 C ATOM 622 C LEU A 52 -7.658 -13.537 7.547 1.00 0.00 C ATOM 623 O LEU A 52 -8.154 -14.393 6.814 1.00 0.00 O ATOM 624 CB LEU A 52 -9.087 -14.492 9.375 1.00 0.00 C ATOM 625 CG LEU A 52 -9.611 -14.434 10.815 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.691 -15.487 11.022 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.458 -14.646 11.786 1.00 0.00 C ATOM 0 H LEU A 52 -9.578 -11.896 8.363 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.313 -13.305 9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.939 -14.519 8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.543 -15.427 9.241 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.051 -13.454 11.001 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.056 -15.437 12.048 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.516 -15.302 10.334 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.275 -16.477 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.832 -14.605 12.809 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.004 -15.620 11.605 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.712 -13.865 11.640 1.00 0.00 H new ATOM 639 N PRO A 53 -6.661 -12.746 7.165 1.00 0.00 N ATOM 640 CA PRO A 53 -6.115 -12.801 5.813 1.00 0.00 C ATOM 641 C PRO A 53 -5.338 -14.091 5.585 1.00 0.00 C ATOM 642 O PRO A 53 -5.193 -14.549 4.452 1.00 0.00 O ATOM 643 CB PRO A 53 -5.217 -11.563 5.722 1.00 0.00 C ATOM 644 CG PRO A 53 -4.826 -11.283 7.133 1.00 0.00 C ATOM 645 CD PRO A 53 -6.044 -11.605 7.956 1.00 0.00 C ATOM 0 HA PRO A 53 -6.888 -12.800 5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.344 -11.751 5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.748 -10.719 5.282 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.975 -11.895 7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.530 -10.242 7.260 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.784 -11.905 8.971 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.719 -10.753 8.038 1.00 0.00 H new ATOM 653 N HIS A 54 -4.838 -14.675 6.670 1.00 0.00 N ATOM 654 CA HIS A 54 -4.098 -15.928 6.593 1.00 0.00 C ATOM 655 C HIS A 54 -5.042 -17.119 6.486 1.00 0.00 C ATOM 656 O HIS A 54 -4.605 -18.256 6.300 1.00 0.00 O ATOM 657 CB HIS A 54 -3.184 -16.094 7.812 1.00 0.00 C ATOM 658 CG HIS A 54 -3.917 -16.096 9.117 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.525 -14.971 9.632 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.138 -17.088 10.012 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.091 -15.271 10.789 1.00 0.00 C ATOM 662 NE2 HIS A 54 -4.870 -16.547 11.041 1.00 0.00 N ATOM 0 H HIS A 54 -4.933 -14.299 7.613 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.484 -15.893 5.693 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.630 -17.028 7.715 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.451 -15.287 7.818 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.802 -18.111 9.932 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.640 -14.588 11.420 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.191 -17.051 11.867 1.00 0.00 H new ATOM 669 N MET A 55 -6.338 -16.853 6.604 1.00 0.00 N ATOM 670 CA MET A 55 -7.351 -17.892 6.456 1.00 0.00 C ATOM 671 C MET A 55 -8.140 -17.713 5.166 1.00 0.00 C ATOM 672 O MET A 55 -9.139 -18.395 4.938 1.00 0.00 O ATOM 673 CB MET A 55 -8.293 -17.885 7.658 1.00 0.00 C ATOM 674 CG MET A 55 -7.604 -18.090 8.999 1.00 0.00 C ATOM 675 SD MET A 55 -6.784 -19.691 9.122 1.00 0.00 S ATOM 676 CE MET A 55 -8.193 -20.784 9.271 1.00 0.00 C ATOM 0 H MET A 55 -6.713 -15.925 6.802 1.00 0.00 H new ATOM 0 HA MET A 55 -6.843 -18.855 6.408 1.00 0.00 H new ATOM 0 HB2 MET A 55 -8.827 -16.935 7.680 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.039 -18.668 7.524 1.00 0.00 H new ATOM 0 HG2 MET A 55 -6.871 -17.298 9.151 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.340 -18.001 9.798 1.00 0.00 H new ATOM 0 HE1 MET A 55 -7.854 -21.777 9.568 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.878 -20.394 10.024 1.00 0.00 H new ATOM 0 HE3 MET A 55 -8.707 -20.848 8.312 1.00 0.00 H new ATOM 686 N SER A 56 -7.685 -16.790 4.323 1.00 0.00 N ATOM 687 CA SER A 56 -8.379 -16.482 3.078 1.00 0.00 C ATOM 688 C SER A 56 -7.502 -16.786 1.870 1.00 0.00 C ATOM 689 O SER A 56 -6.554 -16.058 1.581 1.00 0.00 O ATOM 690 CB SER A 56 -8.810 -15.029 3.066 1.00 0.00 C ATOM 691 OG SER A 56 -9.517 -14.699 1.903 1.00 0.00 O ATOM 0 H SER A 56 -6.839 -16.243 4.480 1.00 0.00 H new ATOM 0 HA SER A 56 -9.265 -17.114 3.017 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.433 -14.829 3.938 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.931 -14.390 3.149 1.00 0.00 H new ATOM 0 HG SER A 56 -10.279 -14.128 2.134 1.00 0.00 H new ATOM 697 N PRO A 57 -7.825 -17.867 1.167 1.00 0.00 N ATOM 698 CA PRO A 57 -7.070 -18.267 -0.014 1.00 0.00 C ATOM 699 C PRO A 57 -7.007 -17.138 -1.035 1.00 0.00 C ATOM 700 O PRO A 57 -6.024 -17.000 -1.763 1.00 0.00 O ATOM 701 CB PRO A 57 -7.828 -19.486 -0.548 1.00 0.00 C ATOM 702 CG PRO A 57 -8.472 -20.079 0.658 1.00 0.00 C ATOM 703 CD PRO A 57 -8.902 -18.908 1.499 1.00 0.00 C ATOM 0 HA PRO A 57 -6.029 -18.502 0.209 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -8.569 -19.198 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -7.153 -20.195 -1.027 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.325 -20.699 0.383 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -7.776 -20.718 1.201 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.901 -18.561 1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -8.920 -19.153 2.561 1.00 0.00 H new ATOM 711 N THR A 58 -8.063 -16.332 -1.085 1.00 0.00 N ATOM 712 CA THR A 58 -8.157 -15.252 -2.060 1.00 0.00 C ATOM 713 C THR A 58 -7.118 -14.171 -1.785 1.00 0.00 C ATOM 714 O THR A 58 -6.847 -13.326 -2.639 1.00 0.00 O ATOM 715 CB THR A 58 -9.558 -14.613 -2.063 1.00 0.00 C ATOM 716 OG1 THR A 58 -9.817 -14.018 -0.785 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.621 -15.661 -2.355 1.00 0.00 C ATOM 0 H THR A 58 -8.866 -16.407 -0.461 1.00 0.00 H new ATOM 0 HA THR A 58 -7.968 -15.695 -3.038 1.00 0.00 H new ATOM 0 HB THR A 58 -9.592 -13.850 -2.840 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.562 -14.644 -0.075 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.605 -15.192 -2.353 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.434 -16.107 -3.332 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.587 -16.436 -1.590 1.00 0.00 H new ATOM 725 N ILE A 59 -6.540 -14.203 -0.590 1.00 0.00 N ATOM 726 CA ILE A 59 -5.396 -13.357 -0.270 1.00 0.00 C ATOM 727 C ILE A 59 -4.090 -14.134 -0.371 1.00 0.00 C ATOM 728 O ILE A 59 -3.102 -13.638 -0.913 1.00 0.00 O ATOM 729 CB ILE A 59 -5.517 -12.756 1.143 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.689 -11.774 1.207 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.220 -12.069 1.541 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.111 -11.416 2.614 1.00 0.00 C ATOM 0 H ILE A 59 -6.845 -14.806 0.174 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.390 -12.548 -1.000 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.707 -13.565 1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.415 -10.862 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.541 -12.205 0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.323 -11.650 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.407 -12.795 1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.000 -11.269 0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.946 -10.717 2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.417 -12.319 3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.274 -10.954 3.138 1.00 0.00 H new ATOM 744 N LEU A 60 -4.091 -15.355 0.153 1.00 0.00 N ATOM 745 CA LEU A 60 -2.872 -16.149 0.251 1.00 0.00 C ATOM 746 C LEU A 60 -2.236 -16.351 -1.118 1.00 0.00 C ATOM 747 O LEU A 60 -1.012 -16.333 -1.253 1.00 0.00 O ATOM 748 CB LEU A 60 -3.172 -17.503 0.906 1.00 0.00 C ATOM 749 CG LEU A 60 -3.543 -17.441 2.393 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.043 -18.800 2.863 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.331 -17.003 3.202 1.00 0.00 C ATOM 0 H LEU A 60 -4.924 -15.817 0.517 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.162 -15.605 0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.989 -17.978 0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.299 -18.145 0.792 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.342 -16.714 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.304 -18.746 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.923 -19.083 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.260 -19.545 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.595 -16.959 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.521 -17.718 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.007 -16.017 2.868 1.00 0.00 H new ATOM 763 N THR A 61 -3.073 -16.544 -2.131 1.00 0.00 N ATOM 764 CA THR A 61 -2.596 -16.902 -3.461 1.00 0.00 C ATOM 765 C THR A 61 -2.650 -15.709 -4.406 1.00 0.00 C ATOM 766 O THR A 61 -2.600 -15.867 -5.626 1.00 0.00 O ATOM 767 CB THR A 61 -3.415 -18.059 -4.063 1.00 0.00 C ATOM 768 OG1 THR A 61 -4.792 -17.673 -4.160 1.00 0.00 O ATOM 769 CG2 THR A 61 -3.301 -19.303 -3.195 1.00 0.00 C ATOM 0 H THR A 61 -4.087 -16.458 -2.056 1.00 0.00 H new ATOM 0 HA THR A 61 -1.561 -17.223 -3.346 1.00 0.00 H new ATOM 0 HB THR A 61 -3.022 -18.284 -5.055 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.161 -17.550 -3.261 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.886 -20.110 -3.636 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.256 -19.607 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 61 -3.679 -19.085 -2.196 1.00 0.00 H new ATOM 777 N ASN A 62 -2.754 -14.514 -3.836 1.00 0.00 N ATOM 778 CA ASN A 62 -2.806 -13.289 -4.626 1.00 0.00 C ATOM 779 C ASN A 62 -1.800 -12.263 -4.119 1.00 0.00 C ATOM 780 O ASN A 62 -2.009 -11.637 -3.080 1.00 0.00 O ATOM 781 CB ASN A 62 -4.202 -12.694 -4.637 1.00 0.00 C ATOM 782 CG ASN A 62 -5.113 -13.308 -5.665 1.00 0.00 C ATOM 783 OD1 ASN A 62 -4.668 -13.765 -6.724 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.391 -13.246 -5.394 1.00 0.00 N ATOM 0 H ASN A 62 -2.804 -14.367 -2.828 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.542 -13.555 -5.649 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.648 -12.817 -3.650 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.129 -11.622 -4.823 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.073 -13.584 -6.073 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.705 -12.859 -4.504 1.00 0.00 H new ATOM 791 N PRO A 63 -0.709 -12.095 -4.858 1.00 0.00 N ATOM 792 CA PRO A 63 0.324 -11.135 -4.492 1.00 0.00 C ATOM 793 C PRO A 63 -0.263 -9.742 -4.297 1.00 0.00 C ATOM 794 O PRO A 63 0.245 -8.949 -3.506 1.00 0.00 O ATOM 795 CB PRO A 63 1.313 -11.184 -5.662 1.00 0.00 C ATOM 796 CG PRO A 63 1.181 -12.568 -6.201 1.00 0.00 C ATOM 797 CD PRO A 63 -0.285 -12.898 -6.098 1.00 0.00 C ATOM 0 HA PRO A 63 0.804 -11.374 -3.543 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.071 -10.438 -6.419 1.00 0.00 H new ATOM 0 HB3 PRO A 63 2.331 -10.982 -5.330 1.00 0.00 H new ATOM 0 HG2 PRO A 63 1.524 -12.622 -7.234 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.784 -13.272 -5.628 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -0.835 -12.594 -6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.454 -13.967 -5.969 1.00 0.00 H new ATOM 805 N CYS A 64 -1.337 -9.451 -5.024 1.00 0.00 N ATOM 806 CA CYS A 64 -1.893 -8.104 -5.064 1.00 0.00 C ATOM 807 C CYS A 64 -2.262 -7.620 -3.668 1.00 0.00 C ATOM 808 O CYS A 64 -2.216 -6.423 -3.383 1.00 0.00 O ATOM 809 CB CYS A 64 -3.147 -8.282 -5.920 1.00 0.00 C ATOM 810 SG CYS A 64 -2.820 -8.694 -7.651 1.00 0.00 S ATOM 0 H CYS A 64 -1.840 -10.131 -5.594 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.196 -7.364 -5.457 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.762 -9.068 -5.482 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.731 -7.362 -5.882 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.947 -8.825 -8.286 1.00 0.00 H new ATOM 816 N HIS A 65 -2.627 -8.556 -2.799 1.00 0.00 N ATOM 817 CA HIS A 65 -3.157 -8.216 -1.484 1.00 0.00 C ATOM 818 C HIS A 65 -2.039 -8.058 -0.462 1.00 0.00 C ATOM 819 O HIS A 65 -2.273 -7.629 0.668 1.00 0.00 O ATOM 820 CB HIS A 65 -4.153 -9.281 -1.010 1.00 0.00 C ATOM 821 CG HIS A 65 -5.448 -9.269 -1.759 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.352 -8.231 -1.665 1.00 0.00 N ATOM 823 CD2 HIS A 65 -5.994 -10.167 -2.613 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.398 -8.491 -2.431 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.204 -9.659 -3.016 1.00 0.00 N ATOM 0 H HIS A 65 -2.565 -9.558 -2.982 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.676 -7.262 -1.575 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.695 -10.265 -1.110 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.355 -9.130 0.050 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.232 -7.394 -1.094 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -5.559 -11.107 -2.920 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.263 -7.857 -2.557 1.00 0.00 H new ATOM 832 N PHE A 66 -0.822 -8.408 -0.865 1.00 0.00 N ATOM 833 CA PHE A 66 0.332 -8.323 0.021 1.00 0.00 C ATOM 834 C PHE A 66 1.075 -7.006 -0.168 1.00 0.00 C ATOM 835 O PHE A 66 1.357 -6.597 -1.294 1.00 0.00 O ATOM 836 CB PHE A 66 1.279 -9.500 -0.220 1.00 0.00 C ATOM 837 CG PHE A 66 0.726 -10.824 0.223 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.735 -11.184 1.562 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.193 -11.713 -0.698 1.00 0.00 C ATOM 840 CE1 PHE A 66 0.227 -12.400 1.972 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.317 -12.932 -0.291 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.300 -13.276 1.044 1.00 0.00 C ATOM 0 H PHE A 66 -0.610 -8.754 -1.801 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.031 -8.365 1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.515 -9.553 -1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.216 -9.314 0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.145 -10.504 2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 66 0.176 -11.450 -1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.242 -12.666 3.019 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -0.729 -13.615 -1.019 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.698 -14.228 1.363 1.00 0.00 H new ATOM 852 N ALA A 67 1.389 -6.346 0.942 1.00 0.00 N ATOM 853 CA ALA A 67 2.145 -5.100 0.903 1.00 0.00 C ATOM 854 C ALA A 67 3.042 -4.963 2.126 1.00 0.00 C ATOM 855 O ALA A 67 2.650 -5.312 3.239 1.00 0.00 O ATOM 856 CB ALA A 67 1.200 -3.911 0.799 1.00 0.00 C ATOM 0 H ALA A 67 1.131 -6.654 1.880 1.00 0.00 H new ATOM 0 HA ALA A 67 2.783 -5.119 0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.779 -2.988 0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.607 -3.996 -0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.536 -3.897 1.664 1.00 0.00 H new ATOM 862 N LYS A 68 4.251 -4.452 1.913 1.00 0.00 N ATOM 863 CA LYS A 68 5.164 -4.157 3.010 1.00 0.00 C ATOM 864 C LYS A 68 5.526 -2.678 3.043 1.00 0.00 C ATOM 865 O LYS A 68 6.214 -2.178 2.153 1.00 0.00 O ATOM 866 CB LYS A 68 6.430 -5.006 2.898 1.00 0.00 C ATOM 867 CG LYS A 68 6.199 -6.504 3.048 1.00 0.00 C ATOM 868 CD LYS A 68 7.509 -7.275 2.985 1.00 0.00 C ATOM 869 CE LYS A 68 7.298 -8.751 3.287 1.00 0.00 C ATOM 870 NZ LYS A 68 8.577 -9.445 3.598 1.00 0.00 N ATOM 0 H LYS A 68 4.621 -4.234 0.988 1.00 0.00 H new ATOM 0 HA LYS A 68 4.655 -4.404 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.895 -4.818 1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.139 -4.682 3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.702 -6.704 3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.532 -6.852 2.259 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.951 -7.164 1.995 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.216 -6.853 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.615 -8.854 4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.823 -9.232 2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.412 -10.471 3.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.273 -9.241 2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.941 -9.109 4.512 1.00 0.00 H new ATOM 884 N ILE A 69 5.058 -1.982 4.074 1.00 0.00 N ATOM 885 CA ILE A 69 5.365 -0.566 4.245 1.00 0.00 C ATOM 886 C ILE A 69 6.850 -0.352 4.509 1.00 0.00 C ATOM 887 O ILE A 69 7.440 -1.014 5.361 1.00 0.00 O ATOM 888 CB ILE A 69 4.552 0.052 5.398 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.057 0.026 5.070 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.016 1.475 5.671 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.172 0.428 6.228 1.00 0.00 C ATOM 0 H ILE A 69 4.464 -2.376 4.804 1.00 0.00 H new ATOM 0 HA ILE A 69 5.091 -0.070 3.314 1.00 0.00 H new ATOM 0 HB ILE A 69 4.717 -0.542 6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.867 0.694 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.783 -0.978 4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.432 1.898 6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.071 1.467 5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 69 4.878 2.081 4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.127 0.385 5.920 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.332 -0.255 7.062 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.418 1.444 6.538 1.00 0.00 H new ATOM 903 N THR A 70 7.448 0.579 3.772 1.00 0.00 N ATOM 904 CA THR A 70 8.886 0.806 3.846 1.00 0.00 C ATOM 905 C THR A 70 9.203 2.090 4.602 1.00 0.00 C ATOM 906 O THR A 70 10.243 2.200 5.251 1.00 0.00 O ATOM 907 CB THR A 70 9.519 0.878 2.445 1.00 0.00 C ATOM 908 OG1 THR A 70 8.912 1.939 1.697 1.00 0.00 O ATOM 909 CG2 THR A 70 9.324 -0.435 1.703 1.00 0.00 C ATOM 0 H THR A 70 6.958 1.188 3.117 1.00 0.00 H new ATOM 0 HA THR A 70 9.310 -0.042 4.383 1.00 0.00 H new ATOM 0 HB THR A 70 10.587 1.066 2.555 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.256 1.930 0.779 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.778 -0.365 0.715 1.00 0.00 H new ATOM 0 HG22 THR A 70 9.796 -1.243 2.263 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.258 -0.639 1.599 1.00 0.00 H new ATOM 917 N LYS A 71 8.300 3.060 4.514 1.00 0.00 N ATOM 918 CA LYS A 71 8.500 4.355 5.154 1.00 0.00 C ATOM 919 C LYS A 71 7.230 5.195 5.111 1.00 0.00 C ATOM 920 O LYS A 71 6.511 5.197 4.111 1.00 0.00 O ATOM 921 CB LYS A 71 9.652 5.108 4.488 1.00 0.00 C ATOM 922 CG LYS A 71 9.921 6.490 5.071 1.00 0.00 C ATOM 923 CD LYS A 71 11.149 7.128 4.440 1.00 0.00 C ATOM 924 CE LYS A 71 11.462 8.475 5.074 1.00 0.00 C ATOM 925 NZ LYS A 71 12.682 9.096 4.489 1.00 0.00 N ATOM 0 H LYS A 71 7.421 2.974 4.005 1.00 0.00 H new ATOM 0 HA LYS A 71 8.752 4.174 6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.559 4.509 4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.436 5.211 3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.053 7.130 4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.063 6.411 6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.005 6.463 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.985 7.257 3.370 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.613 9.145 4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.599 8.347 6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.860 10.012 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.498 8.469 4.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.542 9.242 3.469 1.00 0.00 H new ATOM 939 N PHE A 72 6.960 5.905 6.199 1.00 0.00 N ATOM 940 CA PHE A 72 5.919 6.927 6.209 1.00 0.00 C ATOM 941 C PHE A 72 6.499 8.307 5.926 1.00 0.00 C ATOM 942 O PHE A 72 7.634 8.602 6.302 1.00 0.00 O ATOM 943 CB PHE A 72 5.184 6.930 7.551 1.00 0.00 C ATOM 944 CG PHE A 72 4.408 5.672 7.819 1.00 0.00 C ATOM 945 CD1 PHE A 72 5.018 4.579 8.418 1.00 0.00 C ATOM 946 CD2 PHE A 72 3.069 5.578 7.474 1.00 0.00 C ATOM 947 CE1 PHE A 72 4.306 3.421 8.665 1.00 0.00 C ATOM 948 CE2 PHE A 72 2.354 4.422 7.721 1.00 0.00 C ATOM 949 CZ PHE A 72 2.974 3.342 8.318 1.00 0.00 C ATOM 0 H PHE A 72 7.448 5.792 7.088 1.00 0.00 H new ATOM 0 HA PHE A 72 5.209 6.687 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.909 7.076 8.352 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.502 7.780 7.579 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.061 4.634 8.694 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.578 6.419 7.006 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.793 2.577 9.130 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.311 4.363 7.447 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.417 2.438 8.513 1.00 0.00 H new ATOM 959 N TYR A 73 5.715 9.149 5.263 1.00 0.00 N ATOM 960 CA TYR A 73 6.155 10.495 4.915 1.00 0.00 C ATOM 961 C TYR A 73 5.281 11.550 5.583 1.00 0.00 C ATOM 962 O TYR A 73 5.772 12.591 6.018 1.00 0.00 O ATOM 963 CB TYR A 73 6.143 10.687 3.397 1.00 0.00 C ATOM 964 CG TYR A 73 6.958 9.661 2.643 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.342 9.740 2.605 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.341 8.616 1.969 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.092 8.806 1.917 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.081 7.675 1.279 1.00 0.00 C ATOM 969 CZ TYR A 73 8.457 7.774 1.256 1.00 0.00 C ATOM 970 OH TYR A 73 9.200 6.841 0.568 1.00 0.00 O ATOM 0 H TYR A 73 4.769 8.923 4.955 1.00 0.00 H new ATOM 0 HA TYR A 73 7.175 10.617 5.279 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.112 10.649 3.044 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.523 11.681 3.163 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.842 10.546 3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.264 8.537 1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.169 8.883 1.896 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.586 6.867 0.761 1.00 0.00 H new ATOM 0 HH TYR A 73 8.779 5.960 0.653 1.00 0.00 H new ATOM 980 N ASN A 74 3.984 11.273 5.660 1.00 0.00 N ATOM 981 CA ASN A 74 3.029 12.227 6.213 1.00 0.00 C ATOM 982 C ASN A 74 1.851 11.513 6.862 1.00 0.00 C ATOM 983 O ASN A 74 0.862 11.197 6.200 1.00 0.00 O ATOM 984 CB ASN A 74 2.537 13.196 5.154 1.00 0.00 C ATOM 985 CG ASN A 74 1.612 14.254 5.687 1.00 0.00 C ATOM 986 OD1 ASN A 74 1.553 14.505 6.895 1.00 0.00 O ATOM 987 ND2 ASN A 74 0.831 14.819 4.801 1.00 0.00 N ATOM 0 H ASN A 74 3.569 10.395 5.346 1.00 0.00 H new ATOM 0 HA ASN A 74 3.552 12.798 6.980 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.396 13.678 4.688 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.023 12.636 4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.133 15.501 5.098 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.920 14.577 3.814 1.00 0.00 H new ATOM 994 N VAL A 75 1.963 11.260 8.162 1.00 0.00 N ATOM 995 CA VAL A 75 0.901 10.594 8.907 1.00 0.00 C ATOM 996 C VAL A 75 -0.073 11.604 9.500 1.00 0.00 C ATOM 997 O VAL A 75 0.304 12.429 10.332 1.00 0.00 O ATOM 998 CB VAL A 75 1.468 9.716 10.038 1.00 0.00 C ATOM 999 CG1 VAL A 75 0.341 9.053 10.815 1.00 0.00 C ATOM 1000 CG2 VAL A 75 2.415 8.667 9.475 1.00 0.00 C ATOM 0 H VAL A 75 2.779 11.506 8.722 1.00 0.00 H new ATOM 0 HA VAL A 75 0.372 9.958 8.198 1.00 0.00 H new ATOM 0 HB VAL A 75 2.028 10.355 10.721 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.761 8.437 11.610 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.301 9.819 11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.246 8.427 10.142 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.806 8.056 10.288 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.878 8.032 8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.241 9.160 8.962 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.327 11.533 9.069 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.358 12.441 9.559 1.00 0.00 C ATOM 1012 C CYS A 76 -3.637 11.688 9.899 1.00 0.00 C ATOM 1013 O CYS A 76 -3.816 10.537 9.503 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.583 13.372 8.366 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.118 14.298 7.852 1.00 0.00 S ATOM 0 H CYS A 76 -1.655 10.856 8.381 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.071 12.962 10.473 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.939 12.781 7.522 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -3.375 14.078 8.617 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.194 13.469 7.466 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.525 12.345 10.639 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.790 11.738 11.036 1.00 0.00 C ATOM 1023 C ASP A 77 -6.621 11.347 9.822 1.00 0.00 C ATOM 1024 O ASP A 77 -7.229 12.199 9.174 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.585 12.692 11.932 1.00 0.00 C ATOM 1026 CG ASP A 77 -5.966 12.931 13.303 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -4.965 12.318 13.596 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -6.401 13.831 13.980 1.00 0.00 O ATOM 0 H ASP A 77 -4.391 13.298 10.976 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.561 10.832 11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.688 13.650 11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.590 12.292 12.065 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.642 10.054 9.516 1.00 0.00 N ATOM 1034 CA TYR A 78 -7.457 9.538 8.423 1.00 0.00 C ATOM 1035 C TYR A 78 -6.901 9.965 7.071 1.00 0.00 C ATOM 1036 O TYR A 78 -7.600 9.920 6.059 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.906 10.010 8.568 1.00 0.00 C ATOM 1038 CG TYR A 78 -9.540 9.648 9.891 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -9.813 8.326 10.210 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.866 10.627 10.818 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -10.392 7.987 11.418 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -10.445 10.300 12.029 1.00 0.00 C ATOM 1043 CZ TYR A 78 -10.707 8.979 12.326 1.00 0.00 C ATOM 1044 OH TYR A 78 -11.285 8.647 13.529 1.00 0.00 O ATOM 0 H TYR A 78 -6.103 9.343 10.011 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.431 8.449 8.473 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.939 11.093 8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.500 9.579 7.762 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.569 7.548 9.502 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.664 11.663 10.589 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -10.597 6.953 11.651 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.691 11.075 12.740 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.769 7.930 13.953 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.639 10.380 7.060 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.983 10.808 5.831 1.00 0.00 C ATOM 1056 C LYS A 79 -3.488 10.518 5.873 1.00 0.00 C ATOM 1057 O LYS A 79 -2.670 11.434 5.953 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.222 12.299 5.589 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.675 12.668 5.317 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.813 14.136 4.945 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.269 14.516 4.719 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.413 15.930 4.278 1.00 0.00 N ATOM 0 H LYS A 79 -5.049 10.429 7.891 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.416 10.241 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.875 12.856 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.614 12.619 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.065 12.048 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.277 12.457 6.200 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.392 14.755 5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.238 14.340 4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.704 13.856 3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.831 14.364 5.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.420 16.148 4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.021 16.562 5.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.899 16.069 3.385 1.00 0.00 H new ATOM 1076 N VAL A 80 -3.138 9.237 5.819 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.751 8.815 5.978 1.00 0.00 C ATOM 1078 C VAL A 80 -1.088 8.588 4.625 1.00 0.00 C ATOM 1079 O VAL A 80 -1.641 7.915 3.756 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.645 7.526 6.814 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -0.196 7.076 6.916 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.235 7.739 8.199 1.00 0.00 C ATOM 0 H VAL A 80 -3.796 8.473 5.666 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.235 9.619 6.502 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.215 6.743 6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.139 6.164 7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.196 6.884 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.395 7.857 7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.151 6.818 8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.692 8.536 8.707 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.285 8.016 8.108 1.00 0.00 H new ATOM 1092 N TYR A 81 0.103 9.153 4.454 1.00 0.00 N ATOM 1093 CA TYR A 81 0.845 9.014 3.207 1.00 0.00 C ATOM 1094 C TYR A 81 2.174 8.304 3.433 1.00 0.00 C ATOM 1095 O TYR A 81 2.988 8.734 4.249 1.00 0.00 O ATOM 1096 CB TYR A 81 1.085 10.385 2.570 1.00 0.00 C ATOM 1097 CG TYR A 81 -0.185 11.118 2.198 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.786 10.917 0.964 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.777 12.010 3.080 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.945 11.585 0.618 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.937 12.683 2.745 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.517 12.467 1.511 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.672 13.134 1.171 1.00 0.00 O ATOM 0 H TYR A 81 0.575 9.712 5.165 1.00 0.00 H new ATOM 0 HA TYR A 81 0.245 8.408 2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.659 11.001 3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.695 10.258 1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.341 10.227 0.262 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.324 12.182 4.045 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.401 11.417 -0.347 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.386 13.373 3.444 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.944 13.716 1.911 1.00 0.00 H new ATOM 1113 N ALA A 82 2.386 7.211 2.705 1.00 0.00 N ATOM 1114 CA ALA A 82 3.564 6.375 2.905 1.00 0.00 C ATOM 1115 C ALA A 82 4.006 5.726 1.600 1.00 0.00 C ATOM 1116 O ALA A 82 3.527 6.084 0.524 1.00 0.00 O ATOM 1117 CB ALA A 82 3.288 5.317 3.962 1.00 0.00 C ATOM 0 H ALA A 82 1.757 6.884 1.972 1.00 0.00 H new ATOM 0 HA ALA A 82 4.377 7.013 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.176 4.701 4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.032 5.802 4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.457 4.689 3.640 1.00 0.00 H new ATOM 1123 N SER A 83 4.920 4.767 1.702 1.00 0.00 N ATOM 1124 CA SER A 83 5.306 3.951 0.558 1.00 0.00 C ATOM 1125 C SER A 83 5.311 2.471 0.914 1.00 0.00 C ATOM 1126 O SER A 83 5.631 2.094 2.041 1.00 0.00 O ATOM 1127 CB SER A 83 6.669 4.377 0.049 1.00 0.00 C ATOM 1128 OG SER A 83 7.620 4.434 1.076 1.00 0.00 O ATOM 0 H SER A 83 5.408 4.536 2.567 1.00 0.00 H new ATOM 0 HA SER A 83 4.570 4.103 -0.231 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.004 3.678 -0.717 1.00 0.00 H new ATOM 0 HB3 SER A 83 6.589 5.355 -0.425 1.00 0.00 H new ATOM 0 HG SER A 83 7.992 3.540 1.227 1.00 0.00 H new ATOM 1134 N ILE A 84 4.953 1.633 -0.054 1.00 0.00 N ATOM 1135 CA ILE A 84 4.940 0.189 0.149 1.00 0.00 C ATOM 1136 C ILE A 84 5.745 -0.525 -0.930 1.00 0.00 C ATOM 1137 O ILE A 84 5.913 -0.011 -2.036 1.00 0.00 O ATOM 1138 CB ILE A 84 3.505 -0.368 0.158 1.00 0.00 C ATOM 1139 CG1 ILE A 84 2.791 -0.025 -1.151 1.00 0.00 C ATOM 1140 CG2 ILE A 84 2.732 0.177 1.349 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.445 -0.695 -1.307 1.00 0.00 C ATOM 0 H ILE A 84 4.668 1.930 -0.987 1.00 0.00 H new ATOM 0 HA ILE A 84 5.397 0.004 1.121 1.00 0.00 H new ATOM 0 HB ILE A 84 3.554 -1.453 0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.657 1.055 -1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.428 -0.312 -1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.719 -0.226 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.232 -0.116 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.690 1.265 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.001 -0.403 -2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.572 -1.777 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.789 -0.389 -0.492 1.00 0.00 H new ATOM 1153 N ARG A 85 6.240 -1.714 -0.602 1.00 0.00 N ATOM 1154 CA ARG A 85 7.026 -2.503 -1.543 1.00 0.00 C ATOM 1155 C ARG A 85 6.487 -3.923 -1.657 1.00 0.00 C ATOM 1156 O ARG A 85 5.968 -4.480 -0.689 1.00 0.00 O ATOM 1157 CB ARG A 85 8.508 -2.495 -1.201 1.00 0.00 C ATOM 1158 CG ARG A 85 9.429 -2.915 -2.336 1.00 0.00 C ATOM 1159 CD ARG A 85 10.867 -2.976 -1.967 1.00 0.00 C ATOM 1160 NE ARG A 85 11.763 -3.250 -3.079 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.029 -4.479 -3.563 1.00 0.00 C ATOM 1162 NH1 ARG A 85 11.502 -5.552 -3.014 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.854 -4.580 -4.591 1.00 0.00 N ATOM 0 H ARG A 85 6.110 -2.153 0.310 1.00 0.00 H new ATOM 0 HA ARG A 85 6.926 -2.029 -2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.786 -1.492 -0.879 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.674 -3.159 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.117 -3.895 -2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.308 -2.216 -3.164 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.153 -2.028 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.002 -3.748 -1.209 1.00 0.00 H new ATOM 0 HE ARG A 85 12.223 -2.456 -3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.882 -5.461 -2.210 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.714 -6.475 -3.393 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.270 -3.741 -4.996 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.075 -5.497 -4.980 1.00 0.00 H new ATOM 1177 N ASP A 86 6.610 -4.504 -2.845 1.00 0.00 N ATOM 1178 CA ASP A 86 6.371 -5.931 -3.028 1.00 0.00 C ATOM 1179 C ASP A 86 7.678 -6.688 -3.225 1.00 0.00 C ATOM 1180 O ASP A 86 8.707 -6.328 -2.653 1.00 0.00 O ATOM 1181 CB ASP A 86 5.441 -6.169 -4.220 1.00 0.00 C ATOM 1182 CG ASP A 86 6.007 -5.718 -5.560 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.158 -5.349 -5.604 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.342 -5.893 -6.552 1.00 0.00 O ATOM 0 H ASP A 86 6.874 -4.008 -3.697 1.00 0.00 H new ATOM 0 HA ASP A 86 5.892 -6.308 -2.124 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.208 -7.232 -4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.501 -5.646 -4.042 1.00 0.00 H new ATOM 1189 N SER A 87 7.630 -7.740 -4.035 1.00 0.00 N ATOM 1190 CA SER A 87 8.813 -8.546 -4.314 1.00 0.00 C ATOM 1191 C SER A 87 9.913 -7.708 -4.951 1.00 0.00 C ATOM 1192 O SER A 87 11.088 -7.843 -4.607 1.00 0.00 O ATOM 1193 CB SER A 87 8.449 -9.712 -5.213 1.00 0.00 C ATOM 1194 OG SER A 87 9.560 -10.512 -5.512 1.00 0.00 O ATOM 0 H SER A 87 6.784 -8.055 -4.510 1.00 0.00 H new ATOM 0 HA SER A 87 9.192 -8.932 -3.368 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.685 -10.319 -4.727 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.015 -9.334 -6.139 1.00 0.00 H new ATOM 0 HG SER A 87 9.284 -11.252 -6.091 1.00 0.00 H new ATOM 1200 N SER A 88 9.527 -6.842 -5.882 1.00 0.00 N ATOM 1201 CA SER A 88 10.483 -6.203 -6.777 1.00 0.00 C ATOM 1202 C SER A 88 10.443 -4.687 -6.635 1.00 0.00 C ATOM 1203 O SER A 88 11.467 -4.050 -6.387 1.00 0.00 O ATOM 1204 CB SER A 88 10.204 -6.606 -8.213 1.00 0.00 C ATOM 1205 OG SER A 88 11.070 -5.975 -9.115 1.00 0.00 O ATOM 0 H SER A 88 8.557 -6.567 -6.036 1.00 0.00 H new ATOM 0 HA SER A 88 11.483 -6.539 -6.501 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.303 -7.687 -8.312 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.173 -6.356 -8.465 1.00 0.00 H new ATOM 0 HG SER A 88 10.858 -6.262 -10.028 1.00 0.00 H new ATOM 1211 N HIS A 89 9.254 -4.115 -6.792 1.00 0.00 N ATOM 1212 CA HIS A 89 9.118 -2.676 -6.986 1.00 0.00 C ATOM 1213 C HIS A 89 8.451 -2.020 -5.784 1.00 0.00 C ATOM 1214 O HIS A 89 7.867 -2.698 -4.939 1.00 0.00 O ATOM 1215 CB HIS A 89 8.317 -2.374 -8.258 1.00 0.00 C ATOM 1216 CG HIS A 89 8.985 -2.843 -9.513 1.00 0.00 C ATOM 1217 ND1 HIS A 89 10.011 -2.144 -10.115 1.00 0.00 N ATOM 1218 CD2 HIS A 89 8.774 -3.937 -10.281 1.00 0.00 C ATOM 1219 CE1 HIS A 89 10.402 -2.790 -11.199 1.00 0.00 C ATOM 1220 NE2 HIS A 89 9.668 -3.880 -11.322 1.00 0.00 N ATOM 0 H HIS A 89 8.371 -4.626 -6.789 1.00 0.00 H new ATOM 0 HA HIS A 89 10.120 -2.261 -7.093 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.337 -2.845 -8.180 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.150 -1.299 -8.325 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.040 -4.710 -10.108 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.189 -2.479 -11.870 1.00 0.00 H new ATOM 0 HE2 HIS A 89 9.751 -4.569 -12.070 1.00 0.00 H new ATOM 1227 N GLN A 90 8.541 -0.696 -5.713 1.00 0.00 N ATOM 1228 CA GLN A 90 7.892 0.060 -4.649 1.00 0.00 C ATOM 1229 C GLN A 90 6.984 1.144 -5.217 1.00 0.00 C ATOM 1230 O GLN A 90 7.277 1.729 -6.259 1.00 0.00 O ATOM 1231 CB GLN A 90 8.938 0.694 -3.728 1.00 0.00 C ATOM 1232 CG GLN A 90 8.411 1.842 -2.883 1.00 0.00 C ATOM 1233 CD GLN A 90 9.495 2.482 -2.037 1.00 0.00 C ATOM 1234 OE1 GLN A 90 9.885 1.950 -0.995 1.00 0.00 O ATOM 1235 NE2 GLN A 90 9.986 3.635 -2.481 1.00 0.00 N ATOM 0 H GLN A 90 9.058 -0.124 -6.381 1.00 0.00 H new ATOM 0 HA GLN A 90 7.281 -0.636 -4.074 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.337 -0.075 -3.067 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.768 1.056 -4.335 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.969 2.596 -3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.615 1.476 -2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.634 4.039 -3.349 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.715 4.116 -1.954 1.00 0.00 H new ATOM 1244 N ILE A 91 5.881 1.406 -4.524 1.00 0.00 N ATOM 1245 CA ILE A 91 4.927 2.420 -4.960 1.00 0.00 C ATOM 1246 C ILE A 91 4.392 3.217 -3.776 1.00 0.00 C ATOM 1247 O ILE A 91 4.140 2.663 -2.706 1.00 0.00 O ATOM 1248 CB ILE A 91 3.745 1.793 -5.720 1.00 0.00 C ATOM 1249 CG1 ILE A 91 2.866 2.885 -6.334 1.00 0.00 C ATOM 1250 CG2 ILE A 91 2.927 0.905 -4.796 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.849 2.367 -7.325 1.00 0.00 C ATOM 0 H ILE A 91 5.625 0.931 -3.658 1.00 0.00 H new ATOM 0 HA ILE A 91 5.464 3.089 -5.632 1.00 0.00 H new ATOM 0 HB ILE A 91 4.141 1.175 -6.526 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.344 3.411 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.505 3.615 -6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.096 0.470 -5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.559 0.107 -4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.540 1.500 -3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.265 3.200 -7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.363 1.867 -8.146 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.185 1.660 -6.829 1.00 0.00 H new ATOM 1263 N LEU A 92 4.221 4.519 -3.975 1.00 0.00 N ATOM 1264 CA LEU A 92 3.580 5.369 -2.979 1.00 0.00 C ATOM 1265 C LEU A 92 2.153 4.914 -2.701 1.00 0.00 C ATOM 1266 O LEU A 92 1.462 4.427 -3.596 1.00 0.00 O ATOM 1267 CB LEU A 92 3.594 6.832 -3.442 1.00 0.00 C ATOM 1268 CG LEU A 92 4.971 7.505 -3.437 1.00 0.00 C ATOM 1269 CD1 LEU A 92 4.862 8.922 -3.984 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.530 7.513 -2.022 1.00 0.00 C ATOM 0 H LEU A 92 4.518 5.010 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 92 4.145 5.286 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.187 6.881 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.925 7.406 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 92 5.651 6.944 -4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.846 9.392 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.483 8.890 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.179 9.501 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.509 7.992 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.855 8.064 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.627 6.488 -1.663 1.00 0.00 H new ATOM 1282 N VAL A 93 1.717 5.076 -1.457 1.00 0.00 N ATOM 1283 CA VAL A 93 0.404 4.600 -1.037 1.00 0.00 C ATOM 1284 C VAL A 93 -0.306 5.635 -0.175 1.00 0.00 C ATOM 1285 O VAL A 93 0.323 6.325 0.628 1.00 0.00 O ATOM 1286 CB VAL A 93 0.506 3.277 -0.256 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.180 3.502 1.089 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.873 2.665 -0.063 1.00 0.00 C ATOM 0 H VAL A 93 2.254 5.534 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.174 4.430 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 93 1.115 2.582 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.243 2.556 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.183 3.898 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.597 4.214 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.782 1.731 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.504 3.357 0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.323 2.468 -1.036 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.620 5.737 -0.342 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.440 6.580 0.520 1.00 0.00 C ATOM 1300 C GLU A 94 -3.482 5.756 1.266 1.00 0.00 C ATOM 1301 O GLU A 94 -4.172 4.927 0.673 1.00 0.00 O ATOM 1302 CB GLU A 94 -3.125 7.677 -0.298 1.00 0.00 C ATOM 1303 CG GLU A 94 -4.041 8.584 0.511 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.666 9.642 -0.356 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -4.427 9.631 -1.540 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -5.473 10.391 0.144 1.00 0.00 O ATOM 0 H GLU A 94 -2.141 5.245 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.782 7.045 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.360 8.288 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.706 7.211 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.823 7.988 0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.473 9.056 1.313 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.590 5.988 2.570 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.517 5.238 3.408 1.00 0.00 C ATOM 1315 C PHE A 95 -5.782 6.040 3.684 1.00 0.00 C ATOM 1316 O PHE A 95 -5.721 7.152 4.209 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.846 4.841 4.724 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.682 3.907 4.554 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -2.881 2.538 4.456 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.386 4.397 4.490 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -1.811 1.678 4.300 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.313 3.538 4.334 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.526 2.180 4.239 1.00 0.00 C ATOM 0 H PHE A 95 -3.046 6.691 3.070 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.799 4.334 2.868 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.505 5.742 5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.586 4.370 5.371 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.884 2.140 4.502 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.213 5.461 4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.979 0.614 4.226 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.692 3.932 4.287 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.311 1.509 4.117 1.00 0.00 H new ATOM 1333 N SER A 96 -6.929 5.469 3.330 1.00 0.00 N ATOM 1334 CA SER A 96 -8.208 6.146 3.505 1.00 0.00 C ATOM 1335 C SER A 96 -8.582 6.242 4.978 1.00 0.00 C ATOM 1336 O SER A 96 -8.015 5.546 5.819 1.00 0.00 O ATOM 1337 CB SER A 96 -9.291 5.423 2.729 1.00 0.00 C ATOM 1338 OG SER A 96 -9.646 4.207 3.330 1.00 0.00 O ATOM 0 H SER A 96 -6.998 4.538 2.920 1.00 0.00 H new ATOM 0 HA SER A 96 -8.113 7.160 3.118 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.171 6.061 2.655 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.946 5.237 1.712 1.00 0.00 H new ATOM 0 HG SER A 96 -10.450 3.851 2.897 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.543 7.109 5.284 1.00 0.00 N ATOM 1345 CA GLN A 97 -10.145 7.148 6.611 1.00 0.00 C ATOM 1346 C GLN A 97 -10.497 5.749 7.099 1.00 0.00 C ATOM 1347 O GLN A 97 -10.344 5.435 8.279 1.00 0.00 O ATOM 1348 CB GLN A 97 -11.401 8.024 6.604 1.00 0.00 C ATOM 1349 CG GLN A 97 -12.574 7.423 5.848 1.00 0.00 C ATOM 1350 CD GLN A 97 -13.699 8.419 5.640 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -13.602 9.320 4.803 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -14.774 8.264 6.405 1.00 0.00 N ATOM 0 H GLN A 97 -9.921 7.794 4.630 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.412 7.577 7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.705 8.213 7.634 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.155 8.990 6.162 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.231 7.059 4.880 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -12.953 6.560 6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.811 7.504 7.085 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.562 8.905 6.313 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.968 4.909 6.182 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.321 3.534 6.512 1.00 0.00 C ATOM 1363 C GLU A 98 -10.114 2.765 7.034 1.00 0.00 C ATOM 1364 O GLU A 98 -10.168 2.155 8.102 1.00 0.00 O ATOM 1365 CB GLU A 98 -11.908 2.824 5.290 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.387 3.098 5.054 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.236 2.472 6.125 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.118 1.288 6.335 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.921 3.195 6.810 1.00 0.00 O ATOM 0 H GLU A 98 -11.114 5.158 5.204 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.073 3.563 7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.349 3.128 4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.764 1.750 5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.561 4.174 5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.680 2.707 4.080 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.024 2.800 6.275 1.00 0.00 N ATOM 1377 CA CYS A 99 -7.787 2.142 6.681 1.00 0.00 C ATOM 1378 C CYS A 99 -7.382 2.552 8.090 1.00 0.00 C ATOM 1379 O CYS A 99 -7.106 1.703 8.939 1.00 0.00 O ATOM 1380 CB CYS A 99 -6.777 2.663 5.658 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.930 1.929 4.012 1.00 0.00 S ATOM 0 H CYS A 99 -8.972 3.277 5.375 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.867 1.055 6.703 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -6.891 3.744 5.572 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -5.770 2.477 6.033 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.436 2.742 3.126 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.350 3.857 8.336 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.908 4.385 9.621 1.00 0.00 C ATOM 1389 C VAL A 100 -7.857 3.975 10.741 1.00 0.00 C ATOM 1390 O VAL A 100 -7.423 3.561 11.815 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.796 5.921 9.594 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.534 6.461 10.992 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.695 6.358 8.640 1.00 0.00 C ATOM 0 H VAL A 100 -7.626 4.570 7.661 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.922 3.962 9.811 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.742 6.329 9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.458 7.548 10.954 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.355 6.178 11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.602 6.045 11.374 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.630 7.446 8.633 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.743 5.939 8.967 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.922 6.002 7.635 1.00 0.00 H new ATOM 1403 N SER A 101 -9.155 4.093 10.482 1.00 0.00 N ATOM 1404 CA SER A 101 -10.168 3.742 11.471 1.00 0.00 C ATOM 1405 C SER A 101 -10.077 2.271 11.854 1.00 0.00 C ATOM 1406 O SER A 101 -10.338 1.900 12.999 1.00 0.00 O ATOM 1407 CB SER A 101 -11.550 4.065 10.938 1.00 0.00 C ATOM 1408 OG SER A 101 -11.906 3.239 9.863 1.00 0.00 O ATOM 0 H SER A 101 -9.531 4.429 9.595 1.00 0.00 H new ATOM 0 HA SER A 101 -9.986 4.333 12.369 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.282 3.954 11.738 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.581 5.107 10.620 1.00 0.00 H new ATOM 0 HG SER A 101 -11.100 2.976 9.372 1.00 0.00 H new ATOM 1414 N ASN A 102 -9.706 1.435 10.890 1.00 0.00 N ATOM 1415 CA ASN A 102 -9.459 0.023 11.153 1.00 0.00 C ATOM 1416 C ASN A 102 -8.321 -0.162 12.149 1.00 0.00 C ATOM 1417 O ASN A 102 -8.431 -0.939 13.097 1.00 0.00 O ATOM 1418 CB ASN A 102 -9.164 -0.738 9.874 1.00 0.00 C ATOM 1419 CG ASN A 102 -10.367 -0.931 8.993 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -11.514 -0.843 9.447 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -10.113 -1.272 7.756 1.00 0.00 N ATOM 0 H ASN A 102 -9.570 1.712 9.918 1.00 0.00 H new ATOM 0 HA ASN A 102 -10.370 -0.385 11.590 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -8.396 -0.205 9.313 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -8.752 -1.714 10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -10.880 -1.480 7.117 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.148 -1.330 7.431 1.00 0.00 H new ATOM 1428 N PHE A 103 -7.227 0.560 11.928 1.00 0.00 N ATOM 1429 CA PHE A 103 -6.072 0.491 12.817 1.00 0.00 C ATOM 1430 C PHE A 103 -6.412 1.024 14.203 1.00 0.00 C ATOM 1431 O PHE A 103 -5.840 0.588 15.203 1.00 0.00 O ATOM 1432 CB PHE A 103 -4.897 1.273 12.226 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.276 0.618 11.026 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -3.628 -0.602 11.140 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.339 1.222 9.779 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.056 -1.206 10.037 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.768 0.621 8.673 1.00 0.00 C ATOM 1438 CZ PHE A 103 -3.126 -0.592 8.801 1.00 0.00 C ATOM 0 H PHE A 103 -7.116 1.200 11.141 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.787 -0.557 12.916 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -5.239 2.270 11.948 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.134 1.401 12.994 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.570 -1.087 12.103 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.840 2.173 9.671 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.555 -2.157 10.141 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.825 1.102 7.708 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.679 -1.061 7.937 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.346 1.966 14.257 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.757 2.567 15.521 1.00 0.00 C ATOM 1450 C GLU A 104 -8.694 1.645 16.290 1.00 0.00 C ATOM 1451 O GLU A 104 -8.590 1.515 17.510 1.00 0.00 O ATOM 1452 CB GLU A 104 -8.431 3.919 15.277 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.490 5.014 14.795 1.00 0.00 C ATOM 1454 CD GLU A 104 -8.240 6.278 14.479 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -9.445 6.266 14.553 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -7.604 7.285 14.272 1.00 0.00 O ATOM 0 H GLU A 104 -7.834 2.331 13.439 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.862 2.722 16.124 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.224 3.788 14.540 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.906 4.246 16.202 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.740 5.215 15.560 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.956 4.674 13.908 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.609 1.006 15.570 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.641 0.186 16.194 1.00 0.00 C ATOM 1465 C ARG A 105 -10.178 -1.256 16.350 1.00 0.00 C ATOM 1466 O ARG A 105 -10.130 -1.787 17.460 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.967 0.269 15.454 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.607 1.649 15.440 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.863 1.733 14.652 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.472 3.053 14.628 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.631 3.350 14.008 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.289 2.436 13.329 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.077 4.591 14.080 1.00 0.00 N ATOM 0 H ARG A 105 -9.657 1.040 14.552 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.813 0.592 17.191 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.813 -0.055 14.425 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.665 -0.435 15.908 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.815 1.950 16.467 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.891 2.365 15.037 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.656 1.424 13.628 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.582 1.022 15.060 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.988 3.807 15.115 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.923 1.486 13.266 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.165 2.677 12.865 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.547 5.294 14.595 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.951 4.846 13.621 1.00 0.00 H new ATOM 1487 N THR A 106 -9.838 -1.888 15.231 1.00 0.00 N ATOM 1488 CA THR A 106 -9.505 -3.307 15.224 1.00 0.00 C ATOM 1489 C THR A 106 -8.149 -3.558 15.869 1.00 0.00 C ATOM 1490 O THR A 106 -8.014 -4.425 16.734 1.00 0.00 O ATOM 1491 CB THR A 106 -9.495 -3.877 13.793 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.803 -3.755 13.218 1.00 0.00 O ATOM 1493 CG2 THR A 106 -9.085 -5.342 13.806 1.00 0.00 C ATOM 0 H THR A 106 -9.786 -1.439 14.317 1.00 0.00 H new ATOM 0 HA THR A 106 -10.278 -3.814 15.802 1.00 0.00 H new ATOM 0 HB THR A 106 -8.776 -3.314 13.198 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.795 -4.116 12.307 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.083 -5.728 12.787 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.086 -5.436 14.232 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.792 -5.912 14.409 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.146 -2.797 15.445 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.775 -3.019 15.887 1.00 0.00 C ATOM 1503 C HIS A 107 -5.465 -2.220 17.145 1.00 0.00 C ATOM 1504 O HIS A 107 -4.467 -2.470 17.821 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.783 -2.653 14.777 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.823 -3.583 13.604 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.439 -4.905 13.689 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.201 -3.382 12.320 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.579 -5.477 12.506 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.040 -4.575 11.659 1.00 0.00 N ATOM 0 H HIS A 107 -7.258 -2.019 14.794 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.671 -4.079 16.119 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.993 -1.640 14.434 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.775 -2.647 15.191 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -4.100 -5.368 14.532 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.562 -2.457 11.895 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.355 -6.507 12.272 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.327 -1.257 17.456 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.164 -0.440 18.652 1.00 0.00 C ATOM 1519 C ASN A 108 -4.740 0.090 18.768 1.00 0.00 C ATOM 1520 O ASN A 108 -4.124 0.013 19.830 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.542 -1.208 19.906 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.991 -1.602 19.961 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.888 -0.751 19.931 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -8.223 -2.879 20.124 1.00 0.00 N ATOM 0 H ASN A 108 -7.146 -1.024 16.895 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.841 0.408 18.556 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.928 -2.106 19.970 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.307 -0.599 20.779 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.180 -3.213 20.234 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.447 -3.540 20.141 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.223 0.627 17.668 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.871 1.171 17.644 1.00 0.00 C ATOM 1533 C CYS A 109 -2.698 2.166 16.504 1.00 0.00 C ATOM 1534 O CYS A 109 -3.607 2.367 15.699 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.011 -0.071 17.409 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.235 -0.842 15.788 1.00 0.00 S ATOM 0 H CYS A 109 -4.721 0.697 16.781 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.613 1.717 18.552 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.962 0.201 17.526 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.238 -0.806 18.181 1.00 0.00 H new ATOM 0 HG CYS A 109 -1.461 -1.882 15.691 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.525 2.788 16.440 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.198 3.697 15.348 1.00 0.00 C ATOM 1544 C ARG A 110 -0.770 2.932 14.103 1.00 0.00 C ATOM 1545 O ARG A 110 -0.285 1.803 14.193 1.00 0.00 O ATOM 1546 CB ARG A 110 -0.156 4.729 15.754 1.00 0.00 C ATOM 1547 CG ARG A 110 -0.618 5.727 16.804 1.00 0.00 C ATOM 1548 CD ARG A 110 0.386 6.766 17.145 1.00 0.00 C ATOM 1549 NE ARG A 110 -0.069 7.748 18.117 1.00 0.00 N ATOM 1550 CZ ARG A 110 0.669 8.783 18.561 1.00 0.00 C ATOM 1551 NH1 ARG A 110 1.907 8.957 18.154 1.00 0.00 N ATOM 1552 NH2 ARG A 110 0.123 9.609 19.437 1.00 0.00 N ATOM 0 H ARG A 110 -0.784 2.679 17.133 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.108 4.246 15.105 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.723 4.207 16.132 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.157 5.277 14.865 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.524 6.217 16.448 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.884 5.185 17.711 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.279 6.277 17.533 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.678 7.285 16.232 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.013 7.645 18.488 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.323 8.302 17.491 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.452 9.747 18.501 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.832 9.453 19.758 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.657 10.402 19.792 1.00 0.00 H new ATOM 1566 N ILE A 111 -0.951 3.552 12.943 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.586 2.927 11.676 1.00 0.00 C ATOM 1568 C ILE A 111 0.918 2.713 11.580 1.00 0.00 C ATOM 1569 O ILE A 111 1.390 1.897 10.789 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.052 3.772 10.476 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -1.007 2.943 9.190 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.193 5.020 10.337 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -1.793 3.544 8.047 1.00 0.00 C ATOM 0 H ILE A 111 -1.348 4.487 12.853 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.089 1.960 11.646 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.082 4.082 10.651 1.00 0.00 H new ATOM 0 HG12 ILE A 111 0.032 2.825 8.881 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.393 1.945 9.399 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.537 5.605 9.484 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.273 5.619 11.244 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.847 4.731 10.183 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.713 2.899 7.172 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.840 3.637 8.335 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.393 4.530 7.809 1.00 0.00 H new ATOM 1585 N THR A 112 1.669 3.452 12.390 1.00 0.00 N ATOM 1586 CA THR A 112 3.123 3.340 12.403 1.00 0.00 C ATOM 1587 C THR A 112 3.586 2.304 13.421 1.00 0.00 C ATOM 1588 O THR A 112 4.749 1.900 13.424 1.00 0.00 O ATOM 1589 CB THR A 112 3.792 4.690 12.720 1.00 0.00 C ATOM 1590 OG1 THR A 112 3.437 5.103 14.046 1.00 0.00 O ATOM 1591 CG2 THR A 112 3.345 5.752 11.727 1.00 0.00 C ATOM 0 H THR A 112 1.294 4.136 13.047 1.00 0.00 H new ATOM 0 HA THR A 112 3.422 3.023 11.404 1.00 0.00 H new ATOM 0 HB THR A 112 4.873 4.569 12.647 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.865 5.961 14.247 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.828 6.700 11.966 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.624 5.447 10.718 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.263 5.871 11.784 1.00 0.00 H new ATOM 1599 N SER A 113 2.670 1.879 14.284 1.00 0.00 N ATOM 1600 CA SER A 113 2.999 0.940 15.350 1.00 0.00 C ATOM 1601 C SER A 113 2.815 -0.501 14.890 1.00 0.00 C ATOM 1602 O SER A 113 1.862 -0.818 14.179 1.00 0.00 O ATOM 1603 CB SER A 113 2.146 1.218 16.572 1.00 0.00 C ATOM 1604 OG SER A 113 2.366 0.283 17.592 1.00 0.00 O ATOM 0 H SER A 113 1.693 2.170 14.266 1.00 0.00 H new ATOM 0 HA SER A 113 4.048 1.077 15.612 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.363 2.219 16.945 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.093 1.205 16.289 1.00 0.00 H new ATOM 0 HG SER A 113 1.799 0.499 18.361 1.00 0.00 H new ATOM 1610 N GLU A 114 3.733 -1.369 15.301 1.00 0.00 N ATOM 1611 CA GLU A 114 3.695 -2.770 14.901 1.00 0.00 C ATOM 1612 C GLU A 114 3.586 -2.908 13.388 1.00 0.00 C ATOM 1613 O GLU A 114 2.690 -3.583 12.879 1.00 0.00 O ATOM 1614 CB GLU A 114 2.528 -3.490 15.579 1.00 0.00 C ATOM 1615 CG GLU A 114 2.592 -3.498 17.100 1.00 0.00 C ATOM 1616 CD GLU A 114 1.406 -4.205 17.694 1.00 0.00 C ATOM 1617 OE1 GLU A 114 0.623 -4.740 16.948 1.00 0.00 O ATOM 1618 OE2 GLU A 114 1.341 -4.308 18.896 1.00 0.00 O ATOM 0 H GLU A 114 4.513 -1.126 15.912 1.00 0.00 H new ATOM 0 HA GLU A 114 4.629 -3.232 15.220 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.596 -3.017 15.269 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.496 -4.520 15.223 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.510 -3.988 17.425 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.630 -2.473 17.470 1.00 0.00 H new ATOM 1625 N THR A 115 4.502 -2.265 12.672 1.00 0.00 N ATOM 1626 CA THR A 115 4.448 -2.223 11.217 1.00 0.00 C ATOM 1627 C THR A 115 5.746 -2.729 10.601 1.00 0.00 C ATOM 1628 O THR A 115 5.731 -3.516 9.655 1.00 0.00 O ATOM 1629 CB THR A 115 4.168 -0.798 10.702 1.00 0.00 C ATOM 1630 OG1 THR A 115 2.922 -0.331 11.236 1.00 0.00 O ATOM 1631 CG2 THR A 115 4.102 -0.784 9.182 1.00 0.00 C ATOM 0 H THR A 115 5.293 -1.765 13.078 1.00 0.00 H new ATOM 0 HA THR A 115 3.629 -2.876 10.916 1.00 0.00 H new ATOM 0 HB THR A 115 4.978 -0.144 11.026 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.698 0.535 10.835 1.00 0.00 H new ATOM 0 HG21 THR A 115 3.904 0.230 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.052 -1.127 8.773 1.00 0.00 H new ATOM 0 HG23 THR A 115 3.303 -1.445 8.846 1.00 0.00 H new ATOM 1639 N THR A 116 6.869 -2.270 11.143 1.00 0.00 N ATOM 1640 CA THR A 116 8.175 -2.568 10.566 1.00 0.00 C ATOM 1641 C THR A 116 8.410 -4.070 10.482 1.00 0.00 C ATOM 1642 O THR A 116 8.862 -4.580 9.456 1.00 0.00 O ATOM 1643 CB THR A 116 9.312 -1.925 11.383 1.00 0.00 C ATOM 1644 OG1 THR A 116 9.166 -0.499 11.371 1.00 0.00 O ATOM 1645 CG2 THR A 116 10.665 -2.297 10.796 1.00 0.00 C ATOM 0 H THR A 116 6.901 -1.690 11.981 1.00 0.00 H new ATOM 0 HA THR A 116 8.179 -2.147 9.561 1.00 0.00 H new ATOM 0 HB THR A 116 9.257 -2.294 12.407 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.889 -0.092 11.892 1.00 0.00 H new ATOM 0 HG21 THR A 116 11.457 -1.834 11.385 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.784 -3.380 10.815 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.725 -1.943 9.767 1.00 0.00 H new ATOM 1653 N ASN A 117 8.103 -4.774 11.565 1.00 0.00 N ATOM 1654 CA ASN A 117 8.315 -6.216 11.628 1.00 0.00 C ATOM 1655 C ASN A 117 7.012 -6.974 11.410 1.00 0.00 C ATOM 1656 O ASN A 117 6.850 -8.099 11.882 1.00 0.00 O ATOM 1657 CB ASN A 117 8.946 -6.627 12.945 1.00 0.00 C ATOM 1658 CG ASN A 117 10.342 -6.101 13.138 1.00 0.00 C ATOM 1659 OD1 ASN A 117 11.270 -6.466 12.407 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.511 -5.312 14.167 1.00 0.00 N ATOM 0 H ASN A 117 7.706 -4.369 12.413 1.00 0.00 H new ATOM 0 HA ASN A 117 9.004 -6.475 10.824 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.318 -6.275 13.764 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.966 -7.715 13.004 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.443 -4.968 14.398 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.711 -5.041 14.738 1.00 0.00 H new ATOM 1667 N CYS A 118 6.084 -6.351 10.691 1.00 0.00 N ATOM 1668 CA CYS A 118 4.793 -6.966 10.407 1.00 0.00 C ATOM 1669 C CYS A 118 4.449 -6.870 8.927 1.00 0.00 C ATOM 1670 O CYS A 118 5.064 -6.102 8.186 1.00 0.00 O ATOM 1671 CB CYS A 118 3.827 -6.123 11.241 1.00 0.00 C ATOM 1672 SG CYS A 118 4.169 -6.129 13.017 1.00 0.00 S ATOM 0 H CYS A 118 6.203 -5.419 10.294 1.00 0.00 H new ATOM 0 HA CYS A 118 4.764 -8.029 10.645 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.858 -5.095 10.881 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.813 -6.487 11.078 1.00 0.00 H new ATOM 0 HG CYS A 118 3.355 -5.313 13.618 1.00 0.00 H new ATOM 1678 N LEU A 119 3.463 -7.651 8.501 1.00 0.00 N ATOM 1679 CA LEU A 119 3.072 -7.696 7.097 1.00 0.00 C ATOM 1680 C LEU A 119 1.667 -7.141 6.898 1.00 0.00 C ATOM 1681 O LEU A 119 0.730 -7.535 7.592 1.00 0.00 O ATOM 1682 CB LEU A 119 3.159 -9.133 6.569 1.00 0.00 C ATOM 1683 CG LEU A 119 2.601 -9.343 5.155 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.451 -8.588 4.141 1.00 0.00 C ATOM 1685 CD2 LEU A 119 2.574 -10.830 4.834 1.00 0.00 C ATOM 0 H LEU A 119 2.919 -8.263 9.109 1.00 0.00 H new ATOM 0 HA LEU A 119 3.763 -7.069 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.203 -9.445 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.623 -9.789 7.255 1.00 0.00 H new ATOM 0 HG LEU A 119 1.584 -8.955 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.047 -8.743 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.439 -7.524 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.476 -8.956 4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.178 -10.978 3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.586 -11.232 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.939 -11.346 5.554 1.00 0.00 H new ATOM 1697 N MET A 120 1.528 -6.224 5.946 1.00 0.00 N ATOM 1698 CA MET A 120 0.249 -5.571 5.693 1.00 0.00 C ATOM 1699 C MET A 120 -0.539 -6.303 4.615 1.00 0.00 C ATOM 1700 O MET A 120 0.021 -6.738 3.609 1.00 0.00 O ATOM 1701 CB MET A 120 0.471 -4.115 5.288 1.00 0.00 C ATOM 1702 CG MET A 120 -0.807 -3.310 5.107 1.00 0.00 C ATOM 1703 SD MET A 120 -0.500 -1.537 4.971 1.00 0.00 S ATOM 1704 CE MET A 120 0.233 -1.445 3.339 1.00 0.00 C ATOM 0 H MET A 120 2.286 -5.916 5.337 1.00 0.00 H new ATOM 0 HA MET A 120 -0.333 -5.599 6.614 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.087 -3.630 6.045 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.035 -4.092 4.356 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.325 -3.655 4.212 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.471 -3.496 5.951 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.316 -0.401 3.036 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.225 -1.897 3.360 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.395 -1.981 2.627 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.843 -6.438 4.832 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.741 -6.958 3.806 1.00 0.00 C ATOM 1716 C ILE A 121 -3.761 -5.909 3.385 1.00 0.00 C ATOM 1717 O ILE A 121 -4.471 -5.349 4.220 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.482 -8.217 4.291 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.483 -9.294 4.719 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.403 -8.744 3.201 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.591 -9.780 3.599 1.00 0.00 C ATOM 0 H ILE A 121 -2.302 -6.194 5.710 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.121 -7.221 2.949 1.00 0.00 H new ATOM 0 HB ILE A 121 -4.090 -7.950 5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.860 -8.900 5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.031 -10.143 5.128 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.919 -9.634 3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.135 -7.979 2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.815 -8.997 2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.911 -10.542 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.204 -10.206 2.804 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.014 -8.944 3.204 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.829 -5.647 2.084 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.627 -4.542 1.565 1.00 0.00 C ATOM 1735 C ILE A 122 -5.804 -5.050 0.745 1.00 0.00 C ATOM 1736 O ILE A 122 -5.760 -6.149 0.193 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.781 -3.592 0.698 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -3.179 -4.347 -0.489 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.686 -2.944 1.532 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.505 -3.451 -1.504 1.00 0.00 C ATOM 0 H ILE A 122 -3.340 -6.186 1.369 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.001 -3.993 2.429 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.429 -2.805 0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.453 -5.070 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.967 -4.913 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.097 -2.276 0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.137 -2.375 2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.038 -3.717 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.103 -4.058 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.232 -2.745 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.694 -2.904 -1.024 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.857 -4.243 0.667 1.00 0.00 N ATOM 1753 CA GLY A 123 -8.017 -4.573 -0.154 1.00 0.00 C ATOM 1754 C GLY A 123 -8.768 -3.316 -0.575 1.00 0.00 C ATOM 1755 O GLY A 123 -8.693 -2.284 0.091 1.00 0.00 O ATOM 0 H GLY A 123 -6.931 -3.355 1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.695 -5.122 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.685 -5.230 0.403 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.493 -3.412 -1.684 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.275 -2.288 -2.187 1.00 0.00 C ATOM 1761 C ASP A 124 -9.405 -1.050 -2.368 1.00 0.00 C ATOM 1762 O ASP A 124 -9.512 -0.088 -1.608 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.440 -1.979 -1.244 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.471 -1.014 -1.813 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.381 -0.695 -2.975 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.425 -0.725 -1.130 1.00 0.00 O ATOM 0 H ASP A 124 -9.556 -4.257 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.675 -2.570 -3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.939 -2.913 -0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.042 -1.562 -0.319 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.545 -1.080 -3.380 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.615 0.015 -3.628 1.00 0.00 C ATOM 1773 C ALA A 125 -7.713 0.506 -5.066 1.00 0.00 C ATOM 1774 O ALA A 125 -7.828 -0.290 -5.998 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.191 -0.416 -3.308 1.00 0.00 C ATOM 0 H ALA A 125 -8.473 -1.852 -4.043 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.886 0.842 -2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.509 0.412 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.126 -0.706 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.917 -1.263 -3.937 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.667 1.823 -5.241 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.783 2.425 -6.564 1.00 0.00 C ATOM 1783 C ASP A 126 -6.461 3.038 -7.008 1.00 0.00 C ATOM 1784 O ASP A 126 -5.796 3.729 -6.236 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.885 3.487 -6.576 1.00 0.00 C ATOM 1786 CG ASP A 126 -9.264 3.985 -7.964 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -8.398 4.458 -8.661 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -10.373 3.746 -8.376 1.00 0.00 O ATOM 0 H ASP A 126 -7.550 2.494 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.046 1.635 -7.267 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.773 3.077 -6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.561 4.336 -5.975 1.00 0.00 H new ATOM 1793 N LEU A 127 -6.083 2.779 -8.255 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.806 3.244 -8.781 1.00 0.00 C ATOM 1795 C LEU A 127 -4.936 4.633 -9.395 1.00 0.00 C ATOM 1796 O LEU A 127 -5.794 4.867 -10.245 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.266 2.252 -9.818 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.908 2.619 -10.430 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.820 2.543 -9.367 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.599 1.680 -11.585 1.00 0.00 C ATOM 0 H LEU A 127 -6.644 2.248 -8.921 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.102 3.307 -7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.182 1.271 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.996 2.159 -10.622 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.945 3.640 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.859 2.805 -9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.050 3.240 -8.561 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.771 1.530 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.634 1.942 -12.019 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.566 0.653 -11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.375 1.771 -12.345 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.078 5.549 -8.960 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.078 6.909 -9.487 1.00 0.00 C ATOM 1814 C VAL A 128 -2.668 7.359 -9.847 1.00 0.00 C ATOM 1815 O VAL A 128 -1.700 6.625 -9.645 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.682 7.905 -8.478 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.126 7.541 -8.171 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -3.858 7.937 -7.201 1.00 0.00 C ATOM 0 H VAL A 128 -3.373 5.375 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.694 6.898 -10.386 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.664 8.900 -8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.537 8.255 -7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.712 7.569 -9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.166 6.538 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.300 8.646 -6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.844 6.944 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.838 8.244 -7.434 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.558 8.570 -10.383 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.258 9.165 -10.674 1.00 0.00 C ATOM 1830 C TYR A 129 -1.160 10.575 -10.109 1.00 0.00 C ATOM 1831 O TYR A 129 -2.117 11.347 -10.169 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.003 9.184 -12.182 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.797 7.812 -12.786 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.878 7.009 -13.120 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.479 7.325 -13.024 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.695 5.757 -13.671 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.675 6.074 -13.575 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.415 5.293 -13.898 1.00 0.00 C ATOM 1839 OH TYR A 129 -0.226 4.045 -14.449 1.00 0.00 O ATOM 0 H TYR A 129 -3.354 9.160 -10.625 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.495 8.552 -10.194 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.846 9.665 -12.677 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.123 9.795 -12.384 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.881 7.370 -12.946 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.335 7.935 -12.774 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.548 5.144 -13.923 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.676 5.709 -13.752 1.00 0.00 H new ATOM 0 HH TYR A 129 0.734 3.871 -14.544 1.00 0.00 H new ATOM 1849 N VAL A 130 0.004 10.907 -9.561 1.00 0.00 N ATOM 1850 CA VAL A 130 0.218 12.214 -8.949 1.00 0.00 C ATOM 1851 C VAL A 130 1.429 12.914 -9.553 1.00 0.00 C ATOM 1852 O VAL A 130 2.339 12.266 -10.069 1.00 0.00 O ATOM 1853 CB VAL A 130 0.410 12.100 -7.425 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -0.794 11.425 -6.785 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.683 11.330 -7.105 1.00 0.00 C ATOM 0 H VAL A 130 0.815 10.289 -9.528 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.676 12.804 -9.150 1.00 0.00 H new ATOM 0 HB VAL A 130 0.501 13.105 -7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.641 11.353 -5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.690 12.013 -6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.915 10.425 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.803 11.259 -6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.619 10.328 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.540 11.851 -7.532 1.00 0.00 H new ATOM 1865 N THR A 131 1.432 14.241 -9.487 1.00 0.00 N ATOM 1866 CA THR A 131 2.555 15.029 -9.981 1.00 0.00 C ATOM 1867 C THR A 131 3.558 15.316 -8.870 1.00 0.00 C ATOM 1868 O THR A 131 3.279 15.082 -7.694 1.00 0.00 O ATOM 1869 CB THR A 131 2.084 16.363 -10.590 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.547 17.200 -9.558 1.00 0.00 O ATOM 1871 CG2 THR A 131 1.018 16.120 -11.647 1.00 0.00 C ATOM 0 H THR A 131 0.669 14.794 -9.096 1.00 0.00 H new ATOM 0 HA THR A 131 3.038 14.435 -10.757 1.00 0.00 H new ATOM 0 HB THR A 131 2.938 16.853 -11.057 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.249 18.049 -9.947 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.697 17.074 -12.066 1.00 0.00 H new ATOM 0 HG22 THR A 131 1.428 15.495 -12.440 1.00 0.00 H new ATOM 0 HG23 THR A 131 0.164 15.617 -11.193 1.00 0.00 H new ATOM 1879 N ASN A 132 4.725 15.824 -9.250 1.00 0.00 N ATOM 1880 CA ASN A 132 5.704 16.304 -8.282 1.00 0.00 C ATOM 1881 C ASN A 132 5.064 17.252 -7.276 1.00 0.00 C ATOM 1882 O ASN A 132 5.283 17.133 -6.070 1.00 0.00 O ATOM 1883 CB ASN A 132 6.877 16.980 -8.968 1.00 0.00 C ATOM 1884 CG ASN A 132 7.996 17.345 -8.032 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.213 16.690 -7.006 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.656 18.433 -8.337 1.00 0.00 N ATOM 0 H ASN A 132 5.016 15.914 -10.223 1.00 0.00 H new ATOM 0 HA ASN A 132 6.080 15.433 -7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.264 16.318 -9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.524 17.882 -9.467 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.388 18.777 -7.715 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.438 18.937 -9.196 1.00 0.00 H new ATOM 1893 N SER A 133 4.272 18.194 -7.779 1.00 0.00 N ATOM 1894 CA SER A 133 3.586 19.154 -6.923 1.00 0.00 C ATOM 1895 C SER A 133 2.669 18.451 -5.930 1.00 0.00 C ATOM 1896 O SER A 133 2.713 18.722 -4.730 1.00 0.00 O ATOM 1897 CB SER A 133 2.798 20.136 -7.767 1.00 0.00 C ATOM 1898 OG SER A 133 2.102 21.066 -6.983 1.00 0.00 O ATOM 0 H SER A 133 4.090 18.312 -8.776 1.00 0.00 H new ATOM 0 HA SER A 133 4.339 19.700 -6.354 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.477 20.664 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.092 19.590 -8.393 1.00 0.00 H new ATOM 0 HG SER A 133 1.609 21.681 -7.565 1.00 0.00 H new ATOM 1904 N ARG A 134 1.837 17.548 -6.438 1.00 0.00 N ATOM 1905 CA ARG A 134 0.898 16.815 -5.599 1.00 0.00 C ATOM 1906 C ARG A 134 1.625 16.007 -4.532 1.00 0.00 C ATOM 1907 O ARG A 134 1.186 15.937 -3.384 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.041 15.940 -6.417 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.071 16.698 -7.237 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.049 15.833 -7.946 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.993 16.552 -8.785 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.089 17.190 -8.331 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.406 17.169 -7.056 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.854 17.817 -9.208 1.00 0.00 N ATOM 0 H ARG A 134 1.794 17.306 -7.428 1.00 0.00 H new ATOM 0 HA ARG A 134 0.278 17.555 -5.092 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.555 15.323 -7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.563 15.262 -5.742 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.614 17.376 -6.579 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.551 17.315 -7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.503 15.120 -8.564 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.605 15.255 -7.208 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.813 16.575 -9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.818 16.664 -6.393 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.240 17.658 -6.730 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.608 17.809 -10.198 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.691 18.309 -8.895 1.00 0.00 H new ATOM 1928 N ALA A 135 2.741 15.397 -4.918 1.00 0.00 N ATOM 1929 CA ALA A 135 3.534 14.596 -3.993 1.00 0.00 C ATOM 1930 C ALA A 135 4.091 15.449 -2.862 1.00 0.00 C ATOM 1931 O ALA A 135 4.078 15.042 -1.700 1.00 0.00 O ATOM 1932 CB ALA A 135 4.662 13.894 -4.735 1.00 0.00 C ATOM 0 H ALA A 135 3.117 15.442 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 135 2.880 13.843 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.246 13.300 -4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.243 13.242 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.307 14.637 -5.204 1.00 0.00 H new ATOM 1938 N MET A 136 4.577 16.636 -3.207 1.00 0.00 N ATOM 1939 CA MET A 136 5.141 17.550 -2.220 1.00 0.00 C ATOM 1940 C MET A 136 4.060 18.106 -1.304 1.00 0.00 C ATOM 1941 O MET A 136 4.319 18.417 -0.141 1.00 0.00 O ATOM 1942 CB MET A 136 5.881 18.689 -2.918 1.00 0.00 C ATOM 1943 CG MET A 136 7.174 18.274 -3.604 1.00 0.00 C ATOM 1944 SD MET A 136 8.131 19.683 -4.197 1.00 0.00 S ATOM 1945 CE MET A 136 7.117 20.227 -5.570 1.00 0.00 C ATOM 0 H MET A 136 4.592 16.989 -4.164 1.00 0.00 H new ATOM 0 HA MET A 136 5.847 16.991 -1.606 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.218 19.136 -3.659 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.106 19.463 -2.184 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.781 17.695 -2.907 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.941 17.619 -4.444 1.00 0.00 H new ATOM 0 HE1 MET A 136 7.637 21.014 -6.117 1.00 0.00 H new ATOM 0 HE2 MET A 136 6.926 19.386 -6.237 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.170 20.613 -5.193 1.00 0.00 H new ATOM 1955 N SER A 137 2.848 18.230 -1.833 1.00 0.00 N ATOM 1956 CA SER A 137 1.734 18.789 -1.077 1.00 0.00 C ATOM 1957 C SER A 137 1.042 17.717 -0.243 1.00 0.00 C ATOM 1958 O SER A 137 0.437 18.014 0.787 1.00 0.00 O ATOM 1959 CB SER A 137 0.743 19.448 -2.016 1.00 0.00 C ATOM 1960 OG SER A 137 0.094 18.515 -2.836 1.00 0.00 O ATOM 0 H SER A 137 2.612 17.950 -2.785 1.00 0.00 H new ATOM 0 HA SER A 137 2.130 19.541 -0.395 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.002 19.996 -1.434 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.263 20.177 -2.638 1.00 0.00 H new ATOM 0 HG SER A 137 0.610 17.682 -2.857 1.00 0.00 H new ATOM 1966 N HIS A 138 1.136 16.471 -0.693 1.00 0.00 N ATOM 1967 CA HIS A 138 0.456 15.364 -0.033 1.00 0.00 C ATOM 1968 C HIS A 138 1.439 14.500 0.746 1.00 0.00 C ATOM 1969 O HIS A 138 1.355 14.395 1.969 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.300 14.507 -1.054 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.457 15.213 -1.691 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -2.107 14.720 -2.803 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -2.079 16.373 -1.374 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -3.081 15.548 -3.142 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -3.084 16.557 -2.292 1.00 0.00 N ATOM 0 H HIS A 138 1.678 16.202 -1.514 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.260 15.789 0.670 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.393 14.188 -1.832 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.663 13.605 -0.561 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.831 17.030 -0.553 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.759 15.420 -3.973 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.729 17.347 -2.313 1.00 0.00 H new ATOM 1982 N PHE A 139 2.371 13.880 0.029 1.00 0.00 N ATOM 1983 CA PHE A 139 3.335 12.976 0.643 1.00 0.00 C ATOM 1984 C PHE A 139 4.470 13.747 1.306 1.00 0.00 C ATOM 1985 O PHE A 139 5.170 13.220 2.171 1.00 0.00 O ATOM 1986 CB PHE A 139 3.896 12.005 -0.398 1.00 0.00 C ATOM 1987 CG PHE A 139 2.899 10.990 -0.878 1.00 0.00 C ATOM 1988 CD1 PHE A 139 1.970 11.317 -1.856 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.888 9.706 -0.354 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.053 10.383 -2.299 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.972 8.770 -0.796 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.053 9.110 -1.769 1.00 0.00 C ATOM 0 H PHE A 139 2.478 13.988 -0.980 1.00 0.00 H new ATOM 0 HA PHE A 139 2.815 12.407 1.414 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.261 12.574 -1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.754 11.485 0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 139 1.964 12.312 -2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.603 9.434 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.336 10.650 -3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.975 7.773 -0.381 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.336 8.380 -2.114 1.00 0.00 H new ATOM 2002 N LYS A 140 4.646 14.998 0.895 1.00 0.00 N ATOM 2003 CA LYS A 140 5.709 15.838 1.435 1.00 0.00 C ATOM 2004 C LYS A 140 7.079 15.360 0.969 1.00 0.00 C ATOM 2005 O LYS A 140 8.059 15.438 1.710 1.00 0.00 O ATOM 2006 CB LYS A 140 5.651 15.860 2.964 1.00 0.00 C ATOM 2007 CG LYS A 140 4.282 16.200 3.535 1.00 0.00 C ATOM 2008 CD LYS A 140 3.738 17.490 2.941 1.00 0.00 C ATOM 2009 CE LYS A 140 2.466 17.934 3.648 1.00 0.00 C ATOM 2010 NZ LYS A 140 1.882 19.154 3.029 1.00 0.00 N ATOM 0 H LYS A 140 4.066 15.453 0.190 1.00 0.00 H new ATOM 0 HA LYS A 140 5.556 16.850 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.957 14.884 3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.376 16.586 3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.589 15.384 3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.352 16.298 4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.491 18.274 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.535 17.346 1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.734 17.127 3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.684 18.129 4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.283 19.643 3.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.647 19.789 2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.307 18.884 2.205 1.00 0.00 H new ATOM 2024 N ILE A 141 7.140 14.866 -0.262 1.00 0.00 N ATOM 2025 CA ILE A 141 8.397 14.406 -0.841 1.00 0.00 C ATOM 2026 C ILE A 141 8.408 14.592 -2.352 1.00 0.00 C ATOM 2027 O ILE A 141 7.525 14.098 -3.055 1.00 0.00 O ATOM 2028 CB ILE A 141 8.661 12.925 -0.514 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.998 12.476 -1.108 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.526 12.055 -1.032 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.469 11.131 -0.606 1.00 0.00 C ATOM 0 H ILE A 141 6.333 14.774 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 141 9.187 15.012 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 141 8.712 12.814 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.907 12.436 -2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.756 13.225 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.729 11.011 -0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.591 12.360 -0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.444 12.170 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.422 10.882 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.593 11.170 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.731 10.369 -0.859 1.00 0.00 H new ATOM 2043 N SER A 142 9.412 15.305 -2.849 1.00 0.00 N ATOM 2044 CA SER A 142 9.548 15.545 -4.281 1.00 0.00 C ATOM 2045 C SER A 142 9.807 14.247 -5.034 1.00 0.00 C ATOM 2046 O SER A 142 10.520 13.368 -4.550 1.00 0.00 O ATOM 2047 CB SER A 142 10.665 16.538 -4.540 1.00 0.00 C ATOM 2048 OG SER A 142 10.860 16.765 -5.909 1.00 0.00 O ATOM 0 H SER A 142 10.145 15.728 -2.280 1.00 0.00 H new ATOM 0 HA SER A 142 8.610 15.963 -4.646 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.433 17.481 -4.046 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.590 16.166 -4.099 1.00 0.00 H new ATOM 0 HG SER A 142 9.993 16.770 -6.366 1.00 0.00 H new ATOM 2054 N LEU A 143 9.224 14.133 -6.223 1.00 0.00 N ATOM 2055 CA LEU A 143 9.348 12.921 -7.022 1.00 0.00 C ATOM 2056 C LEU A 143 10.674 12.887 -7.771 1.00 0.00 C ATOM 2057 O LEU A 143 11.141 11.824 -8.181 1.00 0.00 O ATOM 2058 CB LEU A 143 8.177 12.814 -8.008 1.00 0.00 C ATOM 2059 CG LEU A 143 6.788 12.711 -7.363 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.718 12.612 -8.441 1.00 0.00 C ATOM 2061 CD2 LEU A 143 6.743 11.499 -6.444 1.00 0.00 C ATOM 0 H LEU A 143 8.661 14.866 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 143 9.322 12.067 -6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.193 13.686 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.333 11.939 -8.639 1.00 0.00 H new ATOM 0 HG LEU A 143 6.594 13.606 -6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.736 12.539 -7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.754 13.500 -9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.896 11.726 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.757 11.426 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.942 10.597 -7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.498 11.605 -5.665 1.00 0.00 H new ATOM 2073 N SER A 144 11.277 14.058 -7.947 1.00 0.00 N ATOM 2074 CA SER A 144 12.535 14.170 -8.676 1.00 0.00 C ATOM 2075 C SER A 144 13.678 13.518 -7.906 1.00 0.00 C ATOM 2076 O SER A 144 14.755 13.285 -8.455 1.00 0.00 O ATOM 2077 CB SER A 144 12.849 15.627 -8.955 1.00 0.00 C ATOM 2078 OG SER A 144 13.109 16.343 -7.780 1.00 0.00 O ATOM 0 H SER A 144 10.914 14.944 -7.594 1.00 0.00 H new ATOM 0 HA SER A 144 12.426 13.643 -9.624 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.713 15.691 -9.617 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.010 16.084 -9.480 1.00 0.00 H new ATOM 0 HG SER A 144 12.283 16.427 -7.259 1.00 0.00 H new ATOM 2084 N ASN A 145 13.436 13.227 -6.633 1.00 0.00 N ATOM 2085 CA ASN A 145 14.446 12.608 -5.783 1.00 0.00 C ATOM 2086 C ASN A 145 14.283 11.093 -5.746 1.00 0.00 C ATOM 2087 O ASN A 145 15.160 10.377 -5.266 1.00 0.00 O ATOM 2088 CB ASN A 145 14.410 13.173 -4.375 1.00 0.00 C ATOM 2089 CG ASN A 145 14.849 14.609 -4.289 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.666 15.079 -5.089 1.00 0.00 O ATOM 2091 ND2 ASN A 145 14.375 15.284 -3.273 1.00 0.00 N ATOM 0 H ASN A 145 12.548 13.410 -6.166 1.00 0.00 H new ATOM 0 HA ASN A 145 15.418 12.841 -6.219 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.396 13.088 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.050 12.567 -3.733 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.679 16.244 -3.113 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.702 14.850 -2.642 1.00 0.00 H new ATOM 2098 N ILE A 146 13.155 10.613 -6.256 1.00 0.00 N ATOM 2099 CA ILE A 146 12.848 9.188 -6.231 1.00 0.00 C ATOM 2100 C ILE A 146 12.393 8.697 -7.599 1.00 0.00 C ATOM 2101 O ILE A 146 11.973 7.549 -7.749 1.00 0.00 O ATOM 2102 CB ILE A 146 11.760 8.863 -5.191 1.00 0.00 C ATOM 2103 CG1 ILE A 146 10.462 9.603 -5.527 1.00 0.00 C ATOM 2104 CG2 ILE A 146 12.235 9.225 -3.793 1.00 0.00 C ATOM 2105 CD1 ILE A 146 9.278 9.165 -4.696 1.00 0.00 C ATOM 0 H ILE A 146 12.437 11.191 -6.693 1.00 0.00 H new ATOM 0 HA ILE A 146 13.768 8.674 -5.953 1.00 0.00 H new ATOM 0 HB ILE A 146 11.563 7.791 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.617 10.673 -5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.230 9.451 -6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.454 8.989 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 146 13.133 8.655 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 146 12.459 10.291 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.396 9.733 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.095 8.102 -4.855 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.488 9.343 -3.641 1.00 0.00 H new ATOM 2117 N SER A 147 12.478 9.573 -8.594 1.00 0.00 N ATOM 2118 CA SER A 147 12.066 9.233 -9.951 1.00 0.00 C ATOM 2119 C SER A 147 12.702 10.170 -10.971 1.00 0.00 C ATOM 2120 O SER A 147 13.022 11.316 -10.659 1.00 0.00 O ATOM 2121 CB SER A 147 10.555 9.277 -10.065 1.00 0.00 C ATOM 2122 OG SER A 147 10.119 9.077 -11.381 1.00 0.00 O ATOM 0 H SER A 147 12.829 10.525 -8.486 1.00 0.00 H new ATOM 0 HA SER A 147 12.409 8.221 -10.166 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.121 8.513 -9.420 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.193 10.240 -9.706 1.00 0.00 H new ATOM 0 HG SER A 147 9.457 9.761 -11.614 1.00 0.00 H new ATOM 2128 N SER A 148 12.881 9.674 -12.190 1.00 0.00 N ATOM 2129 CA SER A 148 13.400 10.491 -13.280 1.00 0.00 C ATOM 2130 C SER A 148 12.299 11.337 -13.906 1.00 0.00 C ATOM 2131 O SER A 148 12.571 12.261 -14.673 1.00 0.00 O ATOM 2132 CB SER A 148 14.050 9.610 -14.330 1.00 0.00 C ATOM 2133 OG SER A 148 13.117 8.796 -14.985 1.00 0.00 O ATOM 0 H SER A 148 12.674 8.709 -12.448 1.00 0.00 H new ATOM 0 HA SER A 148 14.150 11.167 -12.870 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.562 10.236 -15.061 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.809 8.985 -13.859 1.00 0.00 H new ATOM 0 HG SER A 148 13.575 8.246 -15.654 1.00 0.00 H new ATOM 2139 N LYS A 149 11.053 11.016 -13.575 1.00 0.00 N ATOM 2140 CA LYS A 149 9.907 11.746 -14.104 1.00 0.00 C ATOM 2141 C LYS A 149 9.213 12.551 -13.013 1.00 0.00 C ATOM 2142 O LYS A 149 9.468 12.352 -11.825 1.00 0.00 O ATOM 2143 CB LYS A 149 8.914 10.783 -14.759 1.00 0.00 C ATOM 2144 CG LYS A 149 9.489 9.978 -15.916 1.00 0.00 C ATOM 2145 CD LYS A 149 9.895 10.881 -17.071 1.00 0.00 C ATOM 2146 CE LYS A 149 10.558 10.088 -18.188 1.00 0.00 C ATOM 2147 NZ LYS A 149 9.561 9.393 -19.045 1.00 0.00 N ATOM 0 H LYS A 149 10.811 10.254 -12.942 1.00 0.00 H new ATOM 0 HA LYS A 149 10.276 12.442 -14.858 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.542 10.093 -14.002 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.057 11.353 -15.119 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.355 9.412 -15.573 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.751 9.254 -16.260 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.016 11.395 -17.460 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.580 11.649 -16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.159 10.759 -18.802 1.00 0.00 H new ATOM 0 HE3 LYS A 149 11.239 9.355 -17.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.053 8.759 -19.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.917 8.837 -18.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.014 10.096 -19.582 1.00 0.00 H new ATOM 2161 N GLU A 150 8.336 13.461 -13.423 1.00 0.00 N ATOM 2162 CA GLU A 150 7.660 14.350 -12.485 1.00 0.00 C ATOM 2163 C GLU A 150 6.272 13.827 -12.135 1.00 0.00 C ATOM 2164 O GLU A 150 5.482 14.520 -11.495 1.00 0.00 O ATOM 2165 CB GLU A 150 7.560 15.763 -13.064 1.00 0.00 C ATOM 2166 CG GLU A 150 8.896 16.469 -13.235 1.00 0.00 C ATOM 2167 CD GLU A 150 8.719 17.838 -13.829 1.00 0.00 C ATOM 2168 OE1 GLU A 150 7.597 18.234 -14.037 1.00 0.00 O ATOM 2169 OE2 GLU A 150 9.697 18.534 -13.971 1.00 0.00 O ATOM 0 H GLU A 150 8.076 13.602 -14.399 1.00 0.00 H new ATOM 0 HA GLU A 150 8.252 14.384 -11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.064 15.711 -14.033 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.926 16.365 -12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.392 16.551 -12.268 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.545 15.873 -13.877 1.00 0.00 H new ATOM 2176 N ILE A 151 5.984 12.602 -12.558 1.00 0.00 N ATOM 2177 CA ILE A 151 4.749 11.929 -12.171 1.00 0.00 C ATOM 2178 C ILE A 151 5.009 10.480 -11.782 1.00 0.00 C ATOM 2179 O ILE A 151 5.890 9.826 -12.341 1.00 0.00 O ATOM 2180 CB ILE A 151 3.706 11.967 -13.304 1.00 0.00 C ATOM 2181 CG1 ILE A 151 4.252 11.272 -14.554 1.00 0.00 C ATOM 2182 CG2 ILE A 151 3.314 13.402 -13.617 1.00 0.00 C ATOM 2183 CD1 ILE A 151 3.223 11.087 -15.647 1.00 0.00 C ATOM 0 H ILE A 151 6.589 12.054 -13.169 1.00 0.00 H new ATOM 0 HA ILE A 151 4.355 12.468 -11.309 1.00 0.00 H new ATOM 0 HB ILE A 151 2.815 11.433 -12.974 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.086 11.854 -14.947 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.649 10.297 -14.272 1.00 0.00 H new ATOM 0 HG21 ILE A 151 2.577 13.411 -14.420 1.00 0.00 H new ATOM 0 HG22 ILE A 151 2.888 13.865 -12.727 1.00 0.00 H new ATOM 0 HG23 ILE A 151 4.197 13.960 -13.929 1.00 0.00 H new ATOM 0 HD11 ILE A 151 3.684 10.588 -16.500 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.400 10.479 -15.272 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.843 12.060 -15.958 1.00 0.00 H new ATOM 2195 N VAL A 152 4.239 9.983 -10.819 1.00 0.00 N ATOM 2196 CA VAL A 152 4.333 8.588 -10.407 1.00 0.00 C ATOM 2197 C VAL A 152 2.957 8.010 -10.104 1.00 0.00 C ATOM 2198 O VAL A 152 2.021 8.744 -9.784 1.00 0.00 O ATOM 2199 CB VAL A 152 5.231 8.425 -9.166 1.00 0.00 C ATOM 2200 CG1 VAL A 152 6.641 8.914 -9.462 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.646 9.178 -7.981 1.00 0.00 C ATOM 0 H VAL A 152 3.543 10.527 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 152 4.777 8.044 -11.240 1.00 0.00 H new ATOM 0 HB VAL A 152 5.278 7.366 -8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.262 8.792 -8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.062 8.334 -10.283 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.610 9.967 -9.741 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.294 9.051 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.569 10.238 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.655 8.785 -7.754 1.00 0.00 H new ATOM 2211 N PRO A 153 2.839 6.691 -10.207 1.00 0.00 N ATOM 2212 CA PRO A 153 1.622 5.996 -9.804 1.00 0.00 C ATOM 2213 C PRO A 153 1.486 5.959 -8.287 1.00 0.00 C ATOM 2214 O PRO A 153 2.482 5.903 -7.565 1.00 0.00 O ATOM 2215 CB PRO A 153 1.775 4.594 -10.403 1.00 0.00 C ATOM 2216 CG PRO A 153 3.244 4.343 -10.390 1.00 0.00 C ATOM 2217 CD PRO A 153 3.878 5.668 -10.718 1.00 0.00 C ATOM 0 HA PRO A 153 0.717 6.491 -10.156 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.240 3.850 -9.814 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.373 4.548 -11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.572 3.981 -9.416 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.519 3.584 -11.122 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.840 5.788 -10.220 1.00 0.00 H new ATOM 0 HD3 PRO A 153 4.057 5.775 -11.788 1.00 0.00 H new ATOM 2225 N VAL A 154 0.247 5.991 -7.808 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.024 5.907 -6.378 1.00 0.00 C ATOM 2227 C VAL A 154 -1.216 5.000 -6.095 1.00 0.00 C ATOM 2228 O VAL A 154 -2.229 5.056 -6.791 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.295 7.297 -5.771 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.693 7.171 -4.309 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.930 8.187 -5.914 1.00 0.00 C ATOM 0 H VAL A 154 -0.586 6.075 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 154 0.868 5.486 -5.914 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.121 7.756 -6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.881 8.162 -3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.597 6.567 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.113 6.693 -3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.722 9.165 -5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.773 7.732 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.174 8.303 -6.970 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.086 4.164 -5.070 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.150 3.240 -4.697 1.00 0.00 C ATOM 2243 C LEU A 155 -2.986 3.797 -3.551 1.00 0.00 C ATOM 2244 O LEU A 155 -2.486 3.997 -2.444 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.558 1.878 -4.312 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.587 0.769 -4.057 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.336 0.446 -5.343 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.879 -0.468 -3.521 1.00 0.00 C ATOM 0 H LEU A 155 -0.254 4.108 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.805 3.111 -5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.887 1.553 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.952 2.003 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.311 1.108 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.064 -0.342 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.852 1.338 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.629 0.110 -6.101 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.610 -1.256 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.147 -0.813 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.372 -0.222 -2.588 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.263 4.047 -3.824 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.175 4.563 -2.811 1.00 0.00 C ATOM 2262 C ASN A 156 -5.972 3.438 -2.162 1.00 0.00 C ATOM 2263 O ASN A 156 -6.955 2.957 -2.725 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.115 5.604 -3.391 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.089 6.164 -2.391 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.907 6.032 -1.175 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.163 6.716 -2.896 1.00 0.00 N ATOM 0 H ASN A 156 -4.689 3.900 -4.739 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.566 5.042 -2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.526 6.421 -3.807 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.671 5.159 -4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.898 7.061 -2.278 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.265 6.801 -3.907 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.541 3.023 -0.977 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.081 1.828 -0.341 1.00 0.00 C ATOM 2276 C VAL A 157 -7.215 2.177 0.615 1.00 0.00 C ATOM 2277 O VAL A 157 -7.056 3.013 1.504 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.993 1.057 0.431 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.586 -0.175 1.100 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.858 0.660 -0.502 1.00 0.00 C ATOM 0 H VAL A 157 -4.818 3.497 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.465 1.194 -1.140 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.591 1.711 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.804 -0.708 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.366 0.130 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.014 -0.831 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.098 0.116 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.246 0.023 -1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.415 1.556 -0.938 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.362 1.532 0.424 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.528 1.778 1.265 1.00 0.00 C ATOM 2292 C ASN A 158 -9.481 0.935 2.532 1.00 0.00 C ATOM 2293 O ASN A 158 -9.680 1.443 3.635 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.819 1.522 0.510 1.00 0.00 C ATOM 2295 CG ASN A 158 -12.040 2.070 1.196 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -11.965 3.040 1.960 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -13.148 1.406 0.993 1.00 0.00 N ATOM 0 H ASN A 158 -8.509 0.835 -0.306 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.504 2.830 1.551 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.742 1.964 -0.483 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -10.942 0.448 0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -14.003 1.682 1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -13.157 0.613 0.352 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.220 -0.357 2.367 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.130 -1.272 3.499 1.00 0.00 C ATOM 2306 C GLN A 159 -7.715 -1.814 3.658 1.00 0.00 C ATOM 2307 O GLN A 159 -7.080 -2.212 2.682 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.113 -2.433 3.330 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.559 -2.004 3.153 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.134 -1.374 4.408 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.847 -1.811 5.525 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.952 -0.343 4.230 1.00 0.00 N ATOM 0 H GLN A 159 -9.067 -0.795 1.459 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.388 -0.712 4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.813 -3.025 2.465 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.043 -3.083 4.202 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.626 -1.293 2.330 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.161 -2.870 2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.161 -0.015 3.287 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.371 0.121 5.036 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.228 -1.827 4.895 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.876 -2.294 5.179 1.00 0.00 C ATOM 2323 C ALA A 160 -5.746 -2.754 6.626 1.00 0.00 C ATOM 2324 O ALA A 160 -6.148 -2.048 7.550 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.863 -1.201 4.873 1.00 0.00 C ATOM 0 H ALA A 160 -7.749 -1.520 5.716 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.672 -3.150 4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.859 -1.565 5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.930 -0.927 3.820 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.073 -0.327 5.489 1.00 0.00 H new ATOM 2331 N THR A 161 -5.181 -3.942 6.815 1.00 0.00 N ATOM 2332 CA THR A 161 -4.836 -4.422 8.147 1.00 0.00 C ATOM 2333 C THR A 161 -3.407 -4.945 8.191 1.00 0.00 C ATOM 2334 O THR A 161 -2.829 -5.290 7.159 1.00 0.00 O ATOM 2335 CB THR A 161 -5.793 -5.535 8.613 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.760 -6.621 7.675 1.00 0.00 O ATOM 2337 CG2 THR A 161 -7.215 -5.006 8.720 1.00 0.00 C ATOM 0 H THR A 161 -4.952 -4.590 6.061 1.00 0.00 H new ATOM 0 HA THR A 161 -4.929 -3.570 8.821 1.00 0.00 H new ATOM 0 HB THR A 161 -5.471 -5.883 9.595 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.675 -6.855 7.413 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.877 -5.806 9.050 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.246 -4.189 9.441 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.543 -4.643 7.746 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.838 -5.001 9.391 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.455 -5.431 9.565 1.00 0.00 C ATOM 2347 C ILE A 162 -1.344 -6.504 10.640 1.00 0.00 C ATOM 2348 O ILE A 162 -1.828 -6.329 11.758 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.540 -4.249 9.934 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.478 -3.242 8.783 1.00 0.00 C ATOM 2351 CG2 ILE A 162 0.854 -4.747 10.285 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.288 -1.981 9.116 1.00 0.00 C ATOM 0 H ILE A 162 -3.314 -4.754 10.258 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.130 -5.845 8.610 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.956 -3.747 10.808 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.015 -3.720 7.919 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.494 -2.973 8.493 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.489 -3.899 10.543 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.794 -5.428 11.134 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.279 -5.271 9.429 1.00 0.00 H new ATOM 0 HD11 ILE A 162 0.288 -1.317 8.252 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.186 -1.479 9.959 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.315 -2.237 9.377 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.702 -7.615 10.294 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.476 -8.697 11.245 1.00 0.00 C ATOM 2366 C PHE A 163 0.976 -9.155 11.224 1.00 0.00 C ATOM 2367 O PHE A 163 1.669 -9.009 10.217 1.00 0.00 O ATOM 2368 CB PHE A 163 -1.404 -9.875 10.945 1.00 0.00 C ATOM 2369 CG PHE A 163 -2.865 -9.531 11.023 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -3.545 -9.598 12.229 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -3.561 -9.139 9.889 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -4.888 -9.283 12.302 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -4.905 -8.822 9.959 1.00 0.00 C ATOM 2374 CZ PHE A 163 -5.569 -8.894 11.165 1.00 0.00 C ATOM 0 H PHE A 163 -0.329 -7.790 9.361 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.698 -8.316 12.242 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -1.183 -10.255 9.948 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.192 -10.681 11.648 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.019 -9.900 13.122 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.047 -9.081 8.941 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.406 -9.341 13.248 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.435 -8.518 9.068 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.619 -8.647 11.221 1.00 0.00 H new ATOM 2384 N ASP A 164 1.432 -9.712 12.342 1.00 0.00 N ATOM 2385 CA ASP A 164 2.802 -10.197 12.451 1.00 0.00 C ATOM 2386 C ASP A 164 2.992 -11.492 11.671 1.00 0.00 C ATOM 2387 O ASP A 164 3.122 -12.567 12.257 1.00 0.00 O ATOM 2388 CB ASP A 164 3.181 -10.408 13.919 1.00 0.00 C ATOM 2389 CG ASP A 164 4.647 -10.748 14.148 1.00 0.00 C ATOM 2390 OD1 ASP A 164 5.406 -10.679 13.210 1.00 0.00 O ATOM 2391 OD2 ASP A 164 5.026 -10.921 15.281 1.00 0.00 O ATOM 0 H ASP A 164 0.872 -9.838 13.185 1.00 0.00 H new ATOM 0 HA ASP A 164 3.458 -9.440 12.021 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.939 -9.504 14.478 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.567 -11.210 14.329 1.00 0.00 H new ATOM 2396 N ILE A 165 3.006 -11.383 10.347 1.00 0.00 N ATOM 2397 CA ILE A 165 3.168 -12.546 9.484 1.00 0.00 C ATOM 2398 C ILE A 165 4.573 -12.608 8.899 1.00 0.00 C ATOM 2399 O ILE A 165 5.182 -13.677 8.833 1.00 0.00 O ATOM 2400 CB ILE A 165 2.144 -12.544 8.334 1.00 0.00 C ATOM 2401 CG1 ILE A 165 0.718 -12.610 8.889 1.00 0.00 C ATOM 2402 CG2 ILE A 165 2.404 -13.705 7.388 1.00 0.00 C ATOM 2403 CD1 ILE A 165 -0.352 -12.347 7.855 1.00 0.00 C ATOM 0 H ILE A 165 2.907 -10.499 9.848 1.00 0.00 H new ATOM 0 HA ILE A 165 2.999 -13.424 10.107 1.00 0.00 H new ATOM 0 HB ILE A 165 2.253 -11.615 7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.553 -13.595 9.326 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.618 -11.883 9.695 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.671 -13.688 6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.406 -13.616 6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.321 -14.645 7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.334 -12.411 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.215 -11.351 7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.280 -13.089 7.060 1.00 0.00 H new ATOM 2415 N ASP A 166 5.084 -11.457 8.477 1.00 0.00 N ATOM 2416 CA ASP A 166 6.407 -11.383 7.868 1.00 0.00 C ATOM 2417 C ASP A 166 6.978 -9.975 7.963 1.00 0.00 C ATOM 2418 O ASP A 166 6.347 -9.007 7.536 1.00 0.00 O ATOM 2419 CB ASP A 166 6.349 -11.830 6.405 1.00 0.00 C ATOM 2420 CG ASP A 166 7.709 -11.935 5.726 1.00 0.00 C ATOM 2421 OD1 ASP A 166 8.701 -11.861 6.411 1.00 0.00 O ATOM 2422 OD2 ASP A 166 7.744 -12.246 4.559 1.00 0.00 O ATOM 0 H ASP A 166 4.601 -10.561 8.546 1.00 0.00 H new ATOM 0 HA ASP A 166 7.066 -12.056 8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 166 5.854 -12.800 6.353 1.00 0.00 H new ATOM 0 HB3 ASP A 166 5.731 -11.127 5.847 1.00 0.00 H new ATOM 2427 N GLN A 167 8.178 -9.865 8.525 1.00 0.00 N ATOM 2428 CA GLN A 167 8.827 -8.571 8.698 1.00 0.00 C ATOM 2429 C GLN A 167 9.148 -7.931 7.353 1.00 0.00 C ATOM 2430 O GLN A 167 9.279 -8.620 6.342 1.00 0.00 O ATOM 2431 CB GLN A 167 10.111 -8.721 9.518 1.00 0.00 C ATOM 2432 CG GLN A 167 11.211 -9.498 8.815 1.00 0.00 C ATOM 2433 CD GLN A 167 12.391 -9.784 9.725 1.00 0.00 C ATOM 2434 OE1 GLN A 167 12.418 -9.354 10.882 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.376 -10.508 9.206 1.00 0.00 N ATOM 0 H GLN A 167 8.721 -10.658 8.868 1.00 0.00 H new ATOM 0 HA GLN A 167 8.133 -7.922 9.233 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.486 -7.729 9.770 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.873 -9.220 10.458 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.806 -10.439 8.443 1.00 0.00 H new ATOM 0 HG3 GLN A 167 11.553 -8.933 7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 167 13.311 -10.843 8.245 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.197 -10.729 9.769 1.00 0.00 H new ATOM 2444 N VAL A 168 9.273 -6.608 7.349 1.00 0.00 N ATOM 2445 CA VAL A 168 9.620 -5.876 6.136 1.00 0.00 C ATOM 2446 C VAL A 168 11.112 -5.967 5.846 1.00 0.00 C ATOM 2447 O VAL A 168 11.939 -5.806 6.743 1.00 0.00 O ATOM 2448 CB VAL A 168 9.215 -4.393 6.236 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.643 -3.638 4.987 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.714 -4.263 6.448 1.00 0.00 C ATOM 0 H VAL A 168 9.139 -6.021 8.172 1.00 0.00 H new ATOM 0 HA VAL A 168 9.066 -6.340 5.320 1.00 0.00 H new ATOM 0 HB VAL A 168 9.724 -3.955 7.095 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.349 -2.592 5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.725 -3.702 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.162 -4.078 4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.446 -3.209 6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.187 -4.718 5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.432 -4.770 7.371 1.00 0.00 H new ATOM 2460 N GLY A 169 11.450 -6.223 4.587 1.00 0.00 N ATOM 2461 CA GLY A 169 12.840 -6.421 4.192 1.00 0.00 C ATOM 2462 C GLY A 169 13.508 -5.097 3.845 1.00 0.00 C ATOM 2463 O GLY A 169 12.947 -4.028 4.082 1.00 0.00 O ATOM 0 H GLY A 169 10.780 -6.298 3.822 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.385 -6.905 5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 169 12.885 -7.090 3.333 1.00 0.00 H new ATOM 2467 N SER A 170 14.708 -5.175 3.282 1.00 0.00 N ATOM 2468 CA SER A 170 15.465 -3.982 2.922 1.00 0.00 C ATOM 2469 C SER A 170 14.869 -3.302 1.695 1.00 0.00 C ATOM 2470 O SER A 170 14.109 -3.911 0.944 1.00 0.00 O ATOM 2471 CB SER A 170 16.918 -4.340 2.673 1.00 0.00 C ATOM 2472 OG SER A 170 17.077 -5.130 1.527 1.00 0.00 O ATOM 0 H SER A 170 15.178 -6.054 3.065 1.00 0.00 H new ATOM 0 HA SER A 170 15.410 -3.281 3.755 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.503 -3.426 2.567 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.313 -4.873 3.538 1.00 0.00 H new ATOM 0 HG SER A 170 18.027 -5.337 1.401 1.00 0.00 H new ATOM 2478 N LEU A 171 15.220 -2.036 1.499 1.00 0.00 N ATOM 2479 CA LEU A 171 14.731 -1.273 0.356 1.00 0.00 C ATOM 2480 C LEU A 171 15.849 -0.998 -0.641 1.00 0.00 C ATOM 2481 O LEU A 171 16.861 -0.386 -0.302 1.00 0.00 O ATOM 2482 CB LEU A 171 14.100 0.043 0.828 1.00 0.00 C ATOM 2483 CG LEU A 171 13.597 0.963 -0.291 1.00 0.00 C ATOM 2484 CD1 LEU A 171 12.469 0.285 -1.056 1.00 0.00 C ATOM 2485 CD2 LEU A 171 13.127 2.282 0.306 1.00 0.00 C ATOM 0 H LEU A 171 15.842 -1.516 2.118 1.00 0.00 H new ATOM 0 HA LEU A 171 13.971 -1.869 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 171 13.265 -0.189 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 171 14.834 0.587 1.422 1.00 0.00 H new ATOM 0 HG LEU A 171 14.410 1.164 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.118 0.946 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.833 -0.645 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.647 0.067 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.770 2.935 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.318 2.094 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 171 13.956 2.763 0.825 1.00 0.00 H new ATOM 2497 N SER A 172 15.659 -1.455 -1.875 1.00 0.00 N ATOM 2498 CA SER A 172 16.630 -1.220 -2.937 1.00 0.00 C ATOM 2499 C SER A 172 16.789 0.269 -3.218 1.00 0.00 C ATOM 2500 O SER A 172 15.852 1.048 -3.040 1.00 0.00 O ATOM 2501 CB SER A 172 16.215 -1.953 -4.196 1.00 0.00 C ATOM 2502 OG SER A 172 17.030 -1.629 -5.288 1.00 0.00 O ATOM 0 H SER A 172 14.840 -1.991 -2.164 1.00 0.00 H new ATOM 0 HA SER A 172 17.595 -1.604 -2.605 1.00 0.00 H new ATOM 0 HB2 SER A 172 16.257 -3.028 -4.019 1.00 0.00 H new ATOM 0 HB3 SER A 172 15.179 -1.709 -4.432 1.00 0.00 H new ATOM 0 HG SER A 172 16.730 -2.124 -6.079 1.00 0.00 H new ATOM 2508 N THR A 173 17.980 0.659 -3.657 1.00 0.00 N ATOM 2509 CA THR A 173 18.256 2.051 -3.991 1.00 0.00 C ATOM 2510 C THR A 173 17.971 2.332 -5.461 1.00 0.00 C ATOM 2511 O THR A 173 17.931 3.487 -5.887 1.00 0.00 O ATOM 2512 CB THR A 173 19.716 2.430 -3.681 1.00 0.00 C ATOM 2513 OG1 THR A 173 20.599 1.631 -4.479 1.00 0.00 O ATOM 2514 CG2 THR A 173 20.024 2.202 -2.208 1.00 0.00 C ATOM 0 H THR A 173 18.771 0.029 -3.790 1.00 0.00 H new ATOM 0 HA THR A 173 17.594 2.658 -3.373 1.00 0.00 H new ATOM 0 HB THR A 173 19.860 3.485 -3.913 1.00 0.00 H new ATOM 0 HG1 THR A 173 21.528 1.874 -4.282 1.00 0.00 H new ATOM 0 HG21 THR A 173 21.060 2.475 -2.006 1.00 0.00 H new ATOM 0 HG22 THR A 173 19.362 2.817 -1.598 1.00 0.00 H new ATOM 0 HG23 THR A 173 19.871 1.151 -1.963 1.00 0.00 H new ATOM 2522 N PHE A 174 17.775 1.269 -6.234 1.00 0.00 N ATOM 2523 CA PHE A 174 17.550 1.395 -7.669 1.00 0.00 C ATOM 2524 C PHE A 174 16.130 1.858 -7.966 1.00 0.00 C ATOM 2525 O PHE A 174 15.222 1.669 -7.156 1.00 0.00 O ATOM 2526 CB PHE A 174 17.829 0.066 -8.373 1.00 0.00 C ATOM 2527 CG PHE A 174 19.289 -0.277 -8.463 1.00 0.00 C ATOM 2528 CD1 PHE A 174 20.071 0.218 -9.494 1.00 0.00 C ATOM 2529 CD2 PHE A 174 19.882 -1.097 -7.515 1.00 0.00 C ATOM 2530 CE1 PHE A 174 21.413 -0.098 -9.580 1.00 0.00 C ATOM 2531 CE2 PHE A 174 21.225 -1.414 -7.597 1.00 0.00 C ATOM 2532 CZ PHE A 174 21.990 -0.915 -8.628 1.00 0.00 C ATOM 0 H PHE A 174 17.767 0.309 -5.890 1.00 0.00 H new ATOM 0 HA PHE A 174 18.239 2.149 -8.050 1.00 0.00 H new ATOM 0 HB2 PHE A 174 17.310 -0.732 -7.842 1.00 0.00 H new ATOM 0 HB3 PHE A 174 17.411 0.104 -9.379 1.00 0.00 H new ATOM 0 HD1 PHE A 174 19.626 0.859 -10.240 1.00 0.00 H new ATOM 0 HD2 PHE A 174 19.288 -1.492 -6.704 1.00 0.00 H new ATOM 0 HE1 PHE A 174 22.010 0.293 -10.391 1.00 0.00 H new ATOM 0 HE2 PHE A 174 21.675 -2.054 -6.852 1.00 0.00 H new ATOM 0 HZ PHE A 174 23.039 -1.162 -8.692 1.00 0.00 H new ATOM 2542 N PRO A 175 15.942 2.466 -9.133 1.00 0.00 N ATOM 2543 CA PRO A 175 14.619 2.895 -9.570 1.00 0.00 C ATOM 2544 C PRO A 175 13.631 1.737 -9.550 1.00 0.00 C ATOM 2545 O PRO A 175 14.014 0.577 -9.698 1.00 0.00 O ATOM 2546 CB PRO A 175 14.849 3.434 -10.985 1.00 0.00 C ATOM 2547 CG PRO A 175 16.272 3.875 -10.989 1.00 0.00 C ATOM 2548 CD PRO A 175 17.007 2.860 -10.155 1.00 0.00 C ATOM 0 HA PRO A 175 14.181 3.648 -8.915 1.00 0.00 H new ATOM 0 HB2 PRO A 175 14.670 2.665 -11.737 1.00 0.00 H new ATOM 0 HB3 PRO A 175 14.176 4.262 -11.209 1.00 0.00 H new ATOM 0 HG2 PRO A 175 16.669 3.912 -12.003 1.00 0.00 H new ATOM 0 HG3 PRO A 175 16.374 4.876 -10.570 1.00 0.00 H new ATOM 0 HD2 PRO A 175 17.340 2.008 -10.748 1.00 0.00 H new ATOM 0 HD3 PRO A 175 17.892 3.284 -9.681 1.00 0.00 H new ATOM 2556 N PHE A 176 12.355 2.058 -9.367 1.00 0.00 N ATOM 2557 CA PHE A 176 11.314 1.041 -9.268 1.00 0.00 C ATOM 2558 C PHE A 176 10.345 1.127 -10.440 1.00 0.00 C ATOM 2559 O PHE A 176 10.737 1.464 -11.557 1.00 0.00 O ATOM 2560 CB PHE A 176 10.556 1.178 -7.946 1.00 0.00 C ATOM 2561 CG PHE A 176 11.432 1.074 -6.731 1.00 0.00 C ATOM 2562 CD1 PHE A 176 11.937 -0.152 -6.325 1.00 0.00 C ATOM 2563 CD2 PHE A 176 11.753 2.202 -5.989 1.00 0.00 C ATOM 2564 CE1 PHE A 176 12.742 -0.251 -5.207 1.00 0.00 C ATOM 2565 CE2 PHE A 176 12.560 2.106 -4.871 1.00 0.00 C ATOM 2566 CZ PHE A 176 13.054 0.881 -4.480 1.00 0.00 C ATOM 0 H PHE A 176 12.016 3.016 -9.284 1.00 0.00 H new ATOM 0 HA PHE A 176 11.798 0.065 -9.299 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.042 2.139 -7.931 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.789 0.405 -7.896 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.698 -1.041 -6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.368 3.166 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 176 13.127 -1.213 -4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.803 2.992 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 176 13.684 0.806 -3.606 1.00 0.00 H new ATOM 2576 N VAL A 177 9.080 0.821 -10.178 1.00 0.00 N ATOM 2577 CA VAL A 177 8.067 0.789 -11.226 1.00 0.00 C ATOM 2578 C VAL A 177 7.922 2.150 -11.894 1.00 0.00 C ATOM 2579 O VAL A 177 7.412 2.254 -13.009 1.00 0.00 O ATOM 2580 CB VAL A 177 6.697 0.350 -10.675 1.00 0.00 C ATOM 2581 CG1 VAL A 177 6.117 1.426 -9.771 1.00 0.00 C ATOM 2582 CG2 VAL A 177 5.739 0.040 -11.815 1.00 0.00 C ATOM 0 H VAL A 177 8.731 0.591 -9.248 1.00 0.00 H new ATOM 0 HA VAL A 177 8.402 0.060 -11.964 1.00 0.00 H new ATOM 0 HB VAL A 177 6.837 -0.556 -10.086 1.00 0.00 H new ATOM 0 HG11 VAL A 177 5.149 1.099 -9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.794 1.603 -8.935 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.991 2.348 -10.338 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.776 -0.268 -11.408 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.605 0.930 -12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.149 -0.764 -12.426 1.00 0.00 H new ATOM 2592 N TYR A 178 8.372 3.192 -11.204 1.00 0.00 N ATOM 2593 CA TYR A 178 8.301 4.550 -11.733 1.00 0.00 C ATOM 2594 C TYR A 178 9.030 4.661 -13.066 1.00 0.00 C ATOM 2595 O TYR A 178 8.718 5.525 -13.886 1.00 0.00 O ATOM 2596 CB TYR A 178 8.886 5.547 -10.730 1.00 0.00 C ATOM 2597 CG TYR A 178 8.217 5.516 -9.374 1.00 0.00 C ATOM 2598 CD1 TYR A 178 7.011 4.857 -9.190 1.00 0.00 C ATOM 2599 CD2 TYR A 178 8.796 6.146 -8.282 1.00 0.00 C ATOM 2600 CE1 TYR A 178 6.396 4.827 -7.953 1.00 0.00 C ATOM 2601 CE2 TYR A 178 8.191 6.121 -7.041 1.00 0.00 C ATOM 2602 CZ TYR A 178 6.990 5.460 -6.880 1.00 0.00 C ATOM 2603 OH TYR A 178 6.382 5.432 -5.646 1.00 0.00 O ATOM 0 H TYR A 178 8.790 3.123 -10.276 1.00 0.00 H new ATOM 0 HA TYR A 178 7.250 4.788 -11.898 1.00 0.00 H new ATOM 0 HB2 TYR A 178 9.949 5.340 -10.605 1.00 0.00 H new ATOM 0 HB3 TYR A 178 8.803 6.553 -11.142 1.00 0.00 H new ATOM 0 HD1 TYR A 178 6.545 4.359 -10.027 1.00 0.00 H new ATOM 0 HD2 TYR A 178 9.735 6.665 -8.405 1.00 0.00 H new ATOM 0 HE1 TYR A 178 5.456 4.311 -7.826 1.00 0.00 H new ATOM 0 HE2 TYR A 178 8.655 6.616 -6.201 1.00 0.00 H new ATOM 0 HH TYR A 178 7.065 5.469 -4.944 1.00 0.00 H new ATOM 2613 N LYS A 179 10.002 3.780 -13.278 1.00 0.00 N ATOM 2614 CA LYS A 179 10.861 3.856 -14.454 1.00 0.00 C ATOM 2615 C LYS A 179 10.112 3.428 -15.710 1.00 0.00 C ATOM 2616 O LYS A 179 10.631 3.534 -16.821 1.00 0.00 O ATOM 2617 CB LYS A 179 12.106 2.989 -14.265 1.00 0.00 C ATOM 2618 CG LYS A 179 11.864 1.494 -14.427 1.00 0.00 C ATOM 2619 CD LYS A 179 13.115 0.693 -14.099 1.00 0.00 C ATOM 2620 CE LYS A 179 12.888 -0.798 -14.308 1.00 0.00 C ATOM 2621 NZ LYS A 179 14.130 -1.586 -14.085 1.00 0.00 N ATOM 0 H LYS A 179 10.215 3.005 -12.650 1.00 0.00 H new ATOM 0 HA LYS A 179 11.168 4.895 -14.576 1.00 0.00 H new ATOM 0 HB2 LYS A 179 12.864 3.302 -14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.514 3.173 -13.271 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.049 1.183 -13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.552 1.283 -15.450 1.00 0.00 H new ATOM 0 HD2 LYS A 179 13.940 1.029 -14.728 1.00 0.00 H new ATOM 0 HD3 LYS A 179 13.407 0.877 -13.065 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.111 -1.146 -13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 179 12.525 -0.971 -15.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.933 -2.596 -14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 14.864 -1.273 -14.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 14.463 -1.441 -13.110 1.00 0.00 H new ATOM 2635 N TYR A 180 8.888 2.944 -15.528 1.00 0.00 N ATOM 2636 CA TYR A 180 8.077 2.470 -16.644 1.00 0.00 C ATOM 2637 C TYR A 180 7.115 3.550 -17.122 1.00 0.00 C ATOM 2638 O TYR A 180 6.288 3.312 -18.002 1.00 0.00 O ATOM 2639 CB TYR A 180 7.299 1.214 -16.245 1.00 0.00 C ATOM 2640 CG TYR A 180 8.177 0.016 -15.957 1.00 0.00 C ATOM 2641 CD1 TYR A 180 8.940 -0.564 -16.959 1.00 0.00 C ATOM 2642 CD2 TYR A 180 8.237 -0.533 -14.684 1.00 0.00 C ATOM 2643 CE1 TYR A 180 9.743 -1.659 -16.702 1.00 0.00 C ATOM 2644 CE2 TYR A 180 9.037 -1.628 -14.415 1.00 0.00 C ATOM 2645 CZ TYR A 180 9.789 -2.188 -15.428 1.00 0.00 C ATOM 2646 OH TYR A 180 10.586 -3.278 -15.167 1.00 0.00 O ATOM 0 H TYR A 180 8.435 2.870 -14.617 1.00 0.00 H new ATOM 0 HA TYR A 180 8.750 2.224 -17.465 1.00 0.00 H new ATOM 0 HB2 TYR A 180 6.700 1.435 -15.361 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.604 0.959 -17.045 1.00 0.00 H new ATOM 0 HD1 TYR A 180 8.906 -0.153 -17.957 1.00 0.00 H new ATOM 0 HD2 TYR A 180 7.649 -0.097 -13.890 1.00 0.00 H new ATOM 0 HE1 TYR A 180 10.331 -2.098 -17.494 1.00 0.00 H new ATOM 0 HE2 TYR A 180 9.073 -2.043 -13.418 1.00 0.00 H new ATOM 0 HH TYR A 180 10.504 -3.524 -14.222 1.00 0.00 H new ATOM 2656 N LEU A 181 7.229 4.738 -16.538 1.00 0.00 N ATOM 2657 CA LEU A 181 6.406 5.872 -16.941 1.00 0.00 C ATOM 2658 C LEU A 181 7.136 6.753 -17.947 1.00 0.00 C ATOM 2659 O LEU A 181 7.178 6.435 -19.104 1.00 0.00 O ATOM 2660 CB LEU A 181 5.995 6.692 -15.713 1.00 0.00 C ATOM 2661 CG LEU A 181 4.741 6.194 -14.984 1.00 0.00 C ATOM 2662 CD1 LEU A 181 5.046 4.898 -14.245 1.00 0.00 C ATOM 2663 CD2 LEU A 181 4.253 7.264 -14.018 1.00 0.00 C ATOM 2664 OXT LEU A 181 7.669 7.764 -17.582 1.00 0.00 O ATOM 0 H LEU A 181 7.884 4.941 -15.783 1.00 0.00 H new ATOM 0 HA LEU A 181 5.509 5.484 -17.424 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.826 6.701 -15.008 1.00 0.00 H new ATOM 0 HB3 LEU A 181 5.829 7.724 -16.024 1.00 0.00 H new ATOM 0 HG LEU A 181 3.954 5.995 -15.711 1.00 0.00 H new ATOM 0 HD11 LEU A 181 4.149 4.553 -13.731 1.00 0.00 H new ATOM 0 HD12 LEU A 181 5.370 4.140 -14.958 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.838 5.072 -13.516 1.00 0.00 H new ATOM 0 HD21 LEU A 181 3.362 6.908 -13.501 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.034 7.479 -13.289 1.00 0.00 H new ATOM 0 HD23 LEU A 181 4.013 8.172 -14.572 1.00 0.00 H new TER 2676 LEU A 181