USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1150 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 133 THR OG1 : rot 180:sc= 0.322 USER MOD Set 1.2: A 137 THR OG1 : rot 114:sc= 0.962 USER MOD Set 2.1: A 80 GLN :FLIP amide:sc= 0.413 F(o=-0.26,f=0.86) USER MOD Set 2.2: A 83 LYS NZ :NH3+ 168:sc= 0.451 (180deg=0) USER MOD Set 3.1: A 77 SER OG : rot -105:sc= -0.962 USER MOD Set 3.2: A 97 CYS SG : rot 11:sc= -1.22 USER MOD Set 3.3: A 109 LYS NZ :NH3+ -141:sc= -1.3 (180deg=-3.13!) USER MOD Set 3.4: A 111 ASN :FLIP amide:sc= 0 F(o=-4.4,f=-3.5) USER MOD Set 4.1: A 33 SER OG : rot 41:sc= 1.32 USER MOD Set 4.2: A 70 SER OG : rot 18:sc= -0.312 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= -0.021 (180deg=-0.294) USER MOD Single : A 6 SER OG : rot -149:sc= -2.01 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 16 LYS NZ :NH3+ 168:sc=-0.000925 (180deg=-0.117) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 167:sc= 0.569 (180deg=0.474) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -45:sc= 1.15 USER MOD Single : A 30 ASN : amide:sc= -1.22 K(o=-1.2,f=-4!) USER MOD Single : A 32 THR OG1 : rot 20:sc= 0.783 USER MOD Single : A 34 MET CE :methyl -178:sc= -3.92! (180deg=-4.08!) USER MOD Single : A 36 SER OG : rot -21:sc= 1.39 USER MOD Single : A 42 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0958) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -107:sc= -0.0137 (180deg=-2.82!) USER MOD Single : A 51 MET CE :methyl -178:sc= -4.65! (180deg=-4.81!) USER MOD Single : A 58 THR OG1 : rot 82:sc= 1.04 USER MOD Single : A 60 SER OG : rot 180:sc= -3.17! USER MOD Single : A 61 ASN : amide:sc=-0.000974 X(o=-0.00097,f=-0.19) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN :FLIP amide:sc= -0.861 F(o=-5.3!,f=-0.86) USER MOD Single : A 76 THR OG1 : rot 91:sc= 1.14 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.66 F(o=-1.6!,f=-0.66) USER MOD Single : A 85 TYR OH : rot 9:sc= 1.02 USER MOD Single : A 86 ASN : amide:sc= -0.0758 K(o=-0.076,f=-1.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.185 K(o=-0.19,f=-1.6) USER MOD Single : A 96 TYR OH : rot 15:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 102 THR OG1 : rot -69:sc= 0.00622 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.7!) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 123 SER OG : rot 180:sc= -1.05 USER MOD Single : A 125 TYR OH : rot 30:sc= -1.53 USER MOD Single : A 127 CYS SG : rot -78:sc= 0.707 USER MOD Single : A 129 ASN : amide:sc= -5.12! C(o=-5.1!,f=-9.4!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.0056) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.935 3.581 -15.391 1.00 0.00 N ATOM 2 CA MET A 1 5.509 3.989 -15.488 1.00 0.00 C ATOM 3 C MET A 1 4.873 4.105 -14.107 1.00 0.00 C ATOM 4 O MET A 1 4.892 3.157 -13.323 1.00 0.00 O ATOM 5 CB MET A 1 4.762 2.952 -16.329 1.00 0.00 C ATOM 6 CG MET A 1 5.052 1.516 -15.922 1.00 0.00 C ATOM 7 SD MET A 1 3.925 0.336 -16.690 1.00 0.00 S ATOM 8 CE MET A 1 5.072 -0.934 -17.216 1.00 0.00 C ATOM 0 H1 MET A 1 7.270 3.265 -16.324 1.00 0.00 H new ATOM 0 H2 MET A 1 7.507 4.390 -15.073 1.00 0.00 H new ATOM 0 H3 MET A 1 7.028 2.802 -14.708 1.00 0.00 H new ATOM 0 HA MET A 1 5.449 4.970 -15.960 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.690 3.134 -16.248 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.030 3.085 -17.377 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.077 1.265 -16.195 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.981 1.428 -14.838 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.525 -1.737 -17.710 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.795 -0.506 -17.911 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.596 -1.334 -16.348 1.00 0.00 H new ATOM 20 N ALA A 2 4.311 5.273 -13.816 1.00 0.00 N ATOM 21 CA ALA A 2 3.670 5.515 -12.529 1.00 0.00 C ATOM 22 C ALA A 2 2.501 4.560 -12.312 1.00 0.00 C ATOM 23 O ALA A 2 2.067 3.874 -13.237 1.00 0.00 O ATOM 24 CB ALA A 2 3.200 6.958 -12.435 1.00 0.00 C ATOM 0 H ALA A 2 4.286 6.068 -14.455 1.00 0.00 H new ATOM 0 HA ALA A 2 4.405 5.334 -11.745 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.724 7.123 -11.469 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.055 7.626 -12.537 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.484 7.160 -13.232 1.00 0.00 H new ATOM 30 N ASP A 3 1.994 4.522 -11.083 1.00 0.00 N ATOM 31 CA ASP A 3 0.874 3.651 -10.744 1.00 0.00 C ATOM 32 C ASP A 3 -0.393 4.462 -10.486 1.00 0.00 C ATOM 33 O ASP A 3 -1.505 3.968 -10.672 1.00 0.00 O ATOM 34 CB ASP A 3 1.212 2.807 -9.514 1.00 0.00 C ATOM 35 CG ASP A 3 0.709 1.382 -9.634 1.00 0.00 C ATOM 36 OD1 ASP A 3 -0.454 1.197 -10.050 1.00 0.00 O ATOM 37 OD2 ASP A 3 1.477 0.451 -9.312 1.00 0.00 O ATOM 0 H ASP A 3 2.341 5.084 -10.306 1.00 0.00 H new ATOM 0 HA ASP A 3 0.692 2.991 -11.592 1.00 0.00 H new ATOM 0 HB2 ASP A 3 2.292 2.797 -9.370 1.00 0.00 H new ATOM 0 HB3 ASP A 3 0.776 3.270 -8.628 1.00 0.00 H new ATOM 42 N ASP A 4 -0.219 5.711 -10.061 1.00 0.00 N ATOM 43 CA ASP A 4 -1.352 6.585 -9.781 1.00 0.00 C ATOM 44 C ASP A 4 -2.199 6.792 -11.033 1.00 0.00 C ATOM 45 O ASP A 4 -1.689 6.748 -12.152 1.00 0.00 O ATOM 46 CB ASP A 4 -0.868 7.933 -9.244 1.00 0.00 C ATOM 47 CG ASP A 4 -1.977 8.742 -8.602 1.00 0.00 C ATOM 48 OD1 ASP A 4 -2.252 8.524 -7.403 1.00 0.00 O ATOM 49 OD2 ASP A 4 -2.570 9.593 -9.297 1.00 0.00 O ATOM 0 H ASP A 4 0.694 6.138 -9.904 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.970 6.106 -9.022 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.077 7.765 -8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.431 8.508 -10.060 1.00 0.00 H new ATOM 54 N PRO A 5 -3.511 7.017 -10.860 1.00 0.00 N ATOM 55 CA PRO A 5 -4.436 7.226 -11.968 1.00 0.00 C ATOM 56 C PRO A 5 -4.390 8.657 -12.499 1.00 0.00 C ATOM 57 O PRO A 5 -3.792 8.921 -13.543 1.00 0.00 O ATOM 58 CB PRO A 5 -5.815 6.906 -11.360 1.00 0.00 C ATOM 59 CG PRO A 5 -5.575 6.579 -9.915 1.00 0.00 C ATOM 60 CD PRO A 5 -4.203 7.086 -9.574 1.00 0.00 C ATOM 0 HA PRO A 5 -4.190 6.602 -12.827 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -6.490 7.756 -11.459 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.282 6.067 -11.876 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.328 7.049 -9.283 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.642 5.504 -9.746 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.232 8.103 -9.183 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.718 6.468 -8.819 1.00 0.00 H new ATOM 68 N SER A 6 -5.027 9.576 -11.781 1.00 0.00 N ATOM 69 CA SER A 6 -5.060 10.976 -12.189 1.00 0.00 C ATOM 70 C SER A 6 -5.307 11.893 -10.996 1.00 0.00 C ATOM 71 O SER A 6 -5.963 11.508 -10.028 1.00 0.00 O ATOM 72 CB SER A 6 -6.145 11.191 -13.244 1.00 0.00 C ATOM 73 OG SER A 6 -7.387 10.665 -12.811 1.00 0.00 O ATOM 0 H SER A 6 -5.527 9.377 -10.915 1.00 0.00 H new ATOM 0 HA SER A 6 -4.088 11.225 -12.615 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.250 12.256 -13.451 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.849 10.712 -14.178 1.00 0.00 H new ATOM 0 HG SER A 6 -7.901 10.359 -13.587 1.00 0.00 H new ATOM 79 N ALA A 7 -4.781 13.112 -11.077 1.00 0.00 N ATOM 80 CA ALA A 7 -4.946 14.090 -10.009 1.00 0.00 C ATOM 81 C ALA A 7 -6.028 15.104 -10.362 1.00 0.00 C ATOM 82 O ALA A 7 -6.961 15.324 -9.592 1.00 0.00 O ATOM 83 CB ALA A 7 -3.627 14.794 -9.731 1.00 0.00 C ATOM 0 H ALA A 7 -4.237 13.445 -11.873 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.258 13.563 -9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.764 15.522 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.879 14.060 -9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.290 15.305 -10.633 1.00 0.00 H new ATOM 89 N ALA A 8 -5.898 15.717 -11.534 1.00 0.00 N ATOM 90 CA ALA A 8 -6.869 16.704 -11.990 1.00 0.00 C ATOM 91 C ALA A 8 -8.245 16.072 -12.168 1.00 0.00 C ATOM 92 O ALA A 8 -9.268 16.742 -12.033 1.00 0.00 O ATOM 93 CB ALA A 8 -6.404 17.341 -13.291 1.00 0.00 C ATOM 0 H ALA A 8 -5.131 15.548 -12.184 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.949 17.481 -11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.139 18.076 -13.619 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.445 17.833 -13.132 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.295 16.571 -14.055 1.00 0.00 H new ATOM 99 N ASP A 9 -8.262 14.777 -12.468 1.00 0.00 N ATOM 100 CA ASP A 9 -9.514 14.056 -12.658 1.00 0.00 C ATOM 101 C ASP A 9 -10.293 13.984 -11.350 1.00 0.00 C ATOM 102 O ASP A 9 -11.524 13.985 -11.346 1.00 0.00 O ATOM 103 CB ASP A 9 -9.241 12.646 -13.185 1.00 0.00 C ATOM 104 CG ASP A 9 -10.160 12.271 -14.332 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.349 11.991 -14.073 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.690 12.255 -15.489 1.00 0.00 O ATOM 0 H ASP A 9 -7.424 14.207 -12.584 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.113 14.596 -13.391 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.205 12.579 -13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.364 11.928 -12.374 1.00 0.00 H new ATOM 111 N ARG A 10 -9.564 13.925 -10.240 1.00 0.00 N ATOM 112 CA ARG A 10 -10.178 13.857 -8.918 1.00 0.00 C ATOM 113 C ARG A 10 -11.207 14.968 -8.736 1.00 0.00 C ATOM 114 O ARG A 10 -12.194 14.804 -8.020 1.00 0.00 O ATOM 115 CB ARG A 10 -9.109 13.950 -7.828 1.00 0.00 C ATOM 116 CG ARG A 10 -8.270 12.690 -7.688 1.00 0.00 C ATOM 117 CD ARG A 10 -7.855 12.455 -6.245 1.00 0.00 C ATOM 118 NE ARG A 10 -6.752 11.503 -6.141 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.478 11.817 -6.368 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.143 13.054 -6.712 1.00 0.00 N ATOM 121 NH2 ARG A 10 -4.536 10.891 -6.251 1.00 0.00 N ATOM 0 H ARG A 10 -8.544 13.923 -10.230 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.689 12.898 -8.833 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.452 14.792 -8.047 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.592 14.162 -6.874 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -8.837 11.832 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -7.382 12.771 -8.315 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.560 13.402 -5.794 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.709 12.084 -5.678 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.970 10.542 -5.879 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.863 13.771 -6.804 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.165 13.288 -6.885 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.787 9.938 -5.987 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.560 11.131 -6.425 1.00 0.00 H new ATOM 135 N ASN A 11 -10.976 16.096 -9.397 1.00 0.00 N ATOM 136 CA ASN A 11 -11.892 17.225 -9.312 1.00 0.00 C ATOM 137 C ASN A 11 -13.154 16.945 -10.118 1.00 0.00 C ATOM 138 O ASN A 11 -14.265 17.221 -9.669 1.00 0.00 O ATOM 139 CB ASN A 11 -11.220 18.500 -9.821 1.00 0.00 C ATOM 140 CG ASN A 11 -9.936 18.815 -9.078 1.00 0.00 C ATOM 141 OD1 ASN A 11 -8.839 18.628 -9.605 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.067 19.295 -7.848 1.00 0.00 N ATOM 0 H ASN A 11 -10.165 16.252 -9.996 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.165 17.367 -8.266 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.004 18.394 -10.884 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.911 19.337 -9.718 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.238 19.525 -7.299 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -10.996 19.434 -7.451 1.00 0.00 H new ATOM 149 N VAL A 12 -12.972 16.386 -11.309 1.00 0.00 N ATOM 150 CA VAL A 12 -14.096 16.057 -12.179 1.00 0.00 C ATOM 151 C VAL A 12 -15.045 15.095 -11.479 1.00 0.00 C ATOM 152 O VAL A 12 -16.264 15.200 -11.611 1.00 0.00 O ATOM 153 CB VAL A 12 -13.623 15.429 -13.504 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.797 15.225 -14.450 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.550 16.291 -14.153 1.00 0.00 C ATOM 0 H VAL A 12 -12.057 16.151 -11.694 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.615 16.989 -12.404 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.189 14.453 -13.285 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.442 14.781 -15.380 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.527 14.562 -13.986 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.264 16.187 -14.663 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.229 15.830 -15.087 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.954 17.283 -14.357 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.697 16.378 -13.480 1.00 0.00 H new ATOM 165 N GLU A 13 -14.480 14.169 -10.714 1.00 0.00 N ATOM 166 CA GLU A 13 -15.282 13.207 -9.973 1.00 0.00 C ATOM 167 C GLU A 13 -16.206 13.950 -9.020 1.00 0.00 C ATOM 168 O GLU A 13 -17.372 13.596 -8.856 1.00 0.00 O ATOM 169 CB GLU A 13 -14.384 12.243 -9.195 1.00 0.00 C ATOM 170 CG GLU A 13 -14.004 10.997 -9.980 1.00 0.00 C ATOM 171 CD GLU A 13 -14.795 9.776 -9.554 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.675 9.371 -8.379 1.00 0.00 O ATOM 173 OE2 GLU A 13 -15.534 9.224 -10.397 1.00 0.00 O ATOM 0 H GLU A 13 -13.473 14.065 -10.591 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.878 12.624 -10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.475 12.766 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.894 11.944 -8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.166 11.178 -11.043 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.940 10.800 -9.849 1.00 0.00 H new ATOM 180 N ILE A 14 -15.669 15.005 -8.415 1.00 0.00 N ATOM 181 CA ILE A 14 -16.427 15.839 -7.496 1.00 0.00 C ATOM 182 C ILE A 14 -17.631 16.446 -8.212 1.00 0.00 C ATOM 183 O ILE A 14 -18.675 16.691 -7.611 1.00 0.00 O ATOM 184 CB ILE A 14 -15.528 16.961 -6.911 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.719 17.074 -5.399 1.00 0.00 C ATOM 186 CG2 ILE A 14 -15.788 18.308 -7.583 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.421 16.965 -4.628 1.00 0.00 C ATOM 0 H ILE A 14 -14.702 15.302 -8.548 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.781 15.218 -6.673 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.493 16.685 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.193 18.028 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.400 16.291 -5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.138 19.065 -7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.582 18.228 -8.650 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -16.829 18.594 -7.435 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.623 17.053 -3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.957 16.000 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -13.746 17.764 -4.936 1.00 0.00 H new ATOM 199 N TRP A 15 -17.457 16.685 -9.507 1.00 0.00 N ATOM 200 CA TRP A 15 -18.500 17.266 -10.342 1.00 0.00 C ATOM 201 C TRP A 15 -19.577 16.234 -10.663 1.00 0.00 C ATOM 202 O TRP A 15 -20.771 16.524 -10.585 1.00 0.00 O ATOM 203 CB TRP A 15 -17.860 17.803 -11.626 1.00 0.00 C ATOM 204 CG TRP A 15 -18.772 17.845 -12.816 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.627 17.139 -13.975 1.00 0.00 C ATOM 206 CD2 TRP A 15 -19.957 18.633 -12.969 1.00 0.00 C ATOM 207 NE1 TRP A 15 -19.651 17.442 -14.841 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.479 18.357 -14.247 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.629 19.545 -12.150 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -21.639 18.962 -14.726 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -21.780 20.145 -12.625 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.275 19.852 -13.902 1.00 0.00 C ATOM 0 H TRP A 15 -16.591 16.482 -10.006 1.00 0.00 H new ATOM 0 HA TRP A 15 -18.982 18.083 -9.806 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.488 18.810 -11.436 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -16.996 17.185 -11.870 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -17.826 16.445 -14.181 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -19.774 17.049 -15.774 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.255 19.777 -11.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.022 18.738 -15.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.307 20.852 -12.001 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.177 20.338 -14.244 1.00 0.00 H new ATOM 223 N LYS A 16 -19.148 15.030 -11.022 1.00 0.00 N ATOM 224 CA LYS A 16 -20.079 13.958 -11.349 1.00 0.00 C ATOM 225 C LYS A 16 -20.743 13.442 -10.083 1.00 0.00 C ATOM 226 O LYS A 16 -21.957 13.242 -10.039 1.00 0.00 O ATOM 227 CB LYS A 16 -19.359 12.805 -12.057 1.00 0.00 C ATOM 228 CG LYS A 16 -18.299 13.252 -13.048 1.00 0.00 C ATOM 229 CD LYS A 16 -18.874 13.416 -14.446 1.00 0.00 C ATOM 230 CE LYS A 16 -18.533 12.229 -15.333 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.941 10.937 -14.713 1.00 0.00 N ATOM 0 H LYS A 16 -18.164 14.772 -11.094 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.837 14.360 -12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -18.893 12.166 -11.307 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.097 12.197 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.867 14.197 -12.718 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.490 12.522 -13.070 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.957 13.526 -14.384 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.486 14.330 -14.895 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -19.029 12.342 -16.297 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.460 12.216 -15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.881 10.178 -15.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.308 10.719 -13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.919 11.011 -14.367 1.00 0.00 H new ATOM 245 N ILE A 17 -19.933 13.237 -9.054 1.00 0.00 N ATOM 246 CA ILE A 17 -20.432 12.752 -7.775 1.00 0.00 C ATOM 247 C ILE A 17 -21.402 13.757 -7.164 1.00 0.00 C ATOM 248 O ILE A 17 -22.401 13.377 -6.554 1.00 0.00 O ATOM 249 CB ILE A 17 -19.271 12.460 -6.790 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.777 11.022 -6.971 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.694 12.698 -5.345 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.302 10.925 -7.288 1.00 0.00 C ATOM 0 H ILE A 17 -18.926 13.399 -9.080 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.962 11.817 -7.958 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.456 13.148 -7.015 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.982 10.459 -6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.344 10.550 -7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.857 12.484 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -19.999 13.737 -5.222 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.530 12.043 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.023 9.878 -7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.093 11.460 -8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.725 11.367 -6.476 1.00 0.00 H new ATOM 264 N LYS A 18 -21.109 15.043 -7.337 1.00 0.00 N ATOM 265 CA LYS A 18 -21.969 16.093 -6.805 1.00 0.00 C ATOM 266 C LYS A 18 -23.368 15.991 -7.406 1.00 0.00 C ATOM 267 O LYS A 18 -24.370 16.151 -6.709 1.00 0.00 O ATOM 268 CB LYS A 18 -21.376 17.474 -7.097 1.00 0.00 C ATOM 269 CG LYS A 18 -22.220 18.624 -6.569 1.00 0.00 C ATOM 270 CD LYS A 18 -22.184 19.818 -7.509 1.00 0.00 C ATOM 271 CE LYS A 18 -23.253 19.713 -8.584 1.00 0.00 C ATOM 272 NZ LYS A 18 -23.852 21.038 -8.903 1.00 0.00 N ATOM 0 H LYS A 18 -20.287 15.381 -7.838 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.038 15.962 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.381 17.533 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.255 17.588 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.250 18.292 -6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.856 18.922 -5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.329 20.736 -6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -21.202 19.885 -7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -22.819 19.284 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.036 19.031 -8.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.576 20.923 -9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.289 21.436 -8.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.110 21.681 -9.244 1.00 0.00 H new ATOM 286 N LYS A 19 -23.421 15.727 -8.706 1.00 0.00 N ATOM 287 CA LYS A 19 -24.686 15.602 -9.414 1.00 0.00 C ATOM 288 C LYS A 19 -25.309 14.228 -9.184 1.00 0.00 C ATOM 289 O LYS A 19 -26.530 14.089 -9.129 1.00 0.00 O ATOM 290 CB LYS A 19 -24.460 15.825 -10.908 1.00 0.00 C ATOM 291 CG LYS A 19 -23.625 17.051 -11.219 1.00 0.00 C ATOM 292 CD LYS A 19 -22.880 16.887 -12.532 1.00 0.00 C ATOM 293 CE LYS A 19 -23.832 16.852 -13.716 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.215 16.208 -14.907 1.00 0.00 N ATOM 0 H LYS A 19 -22.597 15.595 -9.293 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.373 16.356 -9.030 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -23.971 14.946 -11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.427 15.919 -11.403 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.268 17.929 -11.270 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -22.913 17.224 -10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.175 17.709 -12.656 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.296 15.967 -12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.736 16.310 -13.438 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.134 17.868 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.952 16.005 -15.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -22.507 16.848 -15.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.754 15.320 -14.622 1.00 0.00 H new ATOM 308 N LEU A 20 -24.459 13.214 -9.057 1.00 0.00 N ATOM 309 CA LEU A 20 -24.922 11.848 -8.842 1.00 0.00 C ATOM 310 C LEU A 20 -25.633 11.710 -7.498 1.00 0.00 C ATOM 311 O LEU A 20 -26.747 11.190 -7.427 1.00 0.00 O ATOM 312 CB LEU A 20 -23.743 10.872 -8.912 1.00 0.00 C ATOM 313 CG LEU A 20 -23.832 9.832 -10.030 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.444 9.348 -10.419 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.705 8.663 -9.600 1.00 0.00 C ATOM 0 H LEU A 20 -23.445 13.313 -9.099 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.635 11.608 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.824 11.444 -9.040 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.664 10.352 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.289 10.300 -10.902 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.526 8.609 -11.216 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.849 10.192 -10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.960 8.896 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.758 7.932 -10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.276 8.195 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.708 9.023 -9.370 1.00 0.00 H new ATOM 327 N ILE A 21 -24.983 12.171 -6.434 1.00 0.00 N ATOM 328 CA ILE A 21 -25.556 12.089 -5.095 1.00 0.00 C ATOM 329 C ILE A 21 -26.937 12.737 -5.038 1.00 0.00 C ATOM 330 O ILE A 21 -27.875 12.166 -4.484 1.00 0.00 O ATOM 331 CB ILE A 21 -24.637 12.749 -4.045 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.395 14.220 -4.384 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.313 12.002 -3.955 1.00 0.00 C ATOM 334 CD1 ILE A 21 -25.358 15.166 -3.701 1.00 0.00 C ATOM 0 H ILE A 21 -24.061 12.605 -6.473 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.653 11.029 -4.861 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.134 12.698 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.376 14.486 -4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -24.472 14.353 -5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.676 12.479 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.498 10.968 -3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.816 12.024 -4.925 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -25.126 16.192 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -26.378 14.927 -4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -25.265 15.062 -2.620 1.00 0.00 H new ATOM 346 N LYS A 22 -27.056 13.932 -5.609 1.00 0.00 N ATOM 347 CA LYS A 22 -28.323 14.658 -5.619 1.00 0.00 C ATOM 348 C LYS A 22 -29.449 13.803 -6.195 1.00 0.00 C ATOM 349 O LYS A 22 -30.552 13.764 -5.650 1.00 0.00 O ATOM 350 CB LYS A 22 -28.185 15.949 -6.428 1.00 0.00 C ATOM 351 CG LYS A 22 -28.921 17.132 -5.819 1.00 0.00 C ATOM 352 CD LYS A 22 -27.984 18.016 -5.010 1.00 0.00 C ATOM 353 CE LYS A 22 -28.197 19.488 -5.324 1.00 0.00 C ATOM 354 NZ LYS A 22 -27.221 19.989 -6.330 1.00 0.00 N ATOM 0 H LYS A 22 -26.289 14.419 -6.072 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.576 14.903 -4.587 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.128 16.198 -6.521 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -28.562 15.778 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.384 17.720 -6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.725 16.771 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.147 17.843 -3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.950 17.743 -5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -29.211 19.637 -5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.105 20.071 -4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.400 20.996 -6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.254 19.871 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.325 19.450 -7.213 1.00 0.00 H new ATOM 368 N SER A 23 -29.166 13.126 -7.303 1.00 0.00 N ATOM 369 CA SER A 23 -30.158 12.279 -7.957 1.00 0.00 C ATOM 370 C SER A 23 -30.539 11.089 -7.078 1.00 0.00 C ATOM 371 O SER A 23 -31.652 10.571 -7.170 1.00 0.00 O ATOM 372 CB SER A 23 -29.624 11.780 -9.301 1.00 0.00 C ATOM 373 OG SER A 23 -28.550 10.874 -9.119 1.00 0.00 O ATOM 0 H SER A 23 -28.258 13.147 -7.767 1.00 0.00 H new ATOM 0 HA SER A 23 -31.052 12.880 -8.123 1.00 0.00 H new ATOM 0 HB2 SER A 23 -30.425 11.292 -9.856 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.291 12.627 -9.901 1.00 0.00 H new ATOM 0 HG SER A 23 -27.931 11.231 -8.448 1.00 0.00 H new ATOM 379 N LEU A 24 -29.611 10.659 -6.231 1.00 0.00 N ATOM 380 CA LEU A 24 -29.853 9.526 -5.342 1.00 0.00 C ATOM 381 C LEU A 24 -30.691 9.939 -4.134 1.00 0.00 C ATOM 382 O LEU A 24 -31.395 9.117 -3.548 1.00 0.00 O ATOM 383 CB LEU A 24 -28.526 8.927 -4.874 1.00 0.00 C ATOM 384 CG LEU A 24 -27.639 8.367 -5.987 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.380 7.745 -5.405 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.406 7.346 -6.814 1.00 0.00 C ATOM 0 H LEU A 24 -28.685 11.076 -6.140 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.409 8.775 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -27.968 9.694 -4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.736 8.129 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.345 9.189 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.762 7.352 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.821 8.502 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.653 6.934 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.761 6.957 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.729 6.527 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.279 7.822 -7.262 1.00 0.00 H new ATOM 398 N GLU A 25 -30.607 11.212 -3.762 1.00 0.00 N ATOM 399 CA GLU A 25 -31.355 11.726 -2.619 1.00 0.00 C ATOM 400 C GLU A 25 -32.842 11.842 -2.934 1.00 0.00 C ATOM 401 O GLU A 25 -33.676 11.862 -2.028 1.00 0.00 O ATOM 402 CB GLU A 25 -30.811 13.091 -2.199 1.00 0.00 C ATOM 403 CG GLU A 25 -29.297 13.189 -2.271 1.00 0.00 C ATOM 404 CD GLU A 25 -28.716 14.070 -1.182 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.951 13.775 0.008 1.00 0.00 O ATOM 406 OE2 GLU A 25 -28.026 15.055 -1.520 1.00 0.00 O ATOM 0 H GLU A 25 -30.029 11.907 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.232 11.018 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.247 13.859 -2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.133 13.303 -1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.868 12.190 -2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -29.008 13.584 -3.245 1.00 0.00 H new ATOM 413 N ALA A 26 -33.171 11.912 -4.218 1.00 0.00 N ATOM 414 CA ALA A 26 -34.562 12.020 -4.641 1.00 0.00 C ATOM 415 C ALA A 26 -35.201 10.642 -4.789 1.00 0.00 C ATOM 416 O ALA A 26 -36.424 10.520 -4.867 1.00 0.00 O ATOM 417 CB ALA A 26 -34.657 12.791 -5.949 1.00 0.00 C ATOM 0 H ALA A 26 -32.496 11.896 -4.983 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.109 12.564 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.701 12.864 -6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.248 13.792 -5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.090 12.270 -6.720 1.00 0.00 H new ATOM 423 N ALA A 27 -34.367 9.606 -4.831 1.00 0.00 N ATOM 424 CA ALA A 27 -34.854 8.239 -4.974 1.00 0.00 C ATOM 425 C ALA A 27 -35.269 7.657 -3.626 1.00 0.00 C ATOM 426 O ALA A 27 -34.468 7.595 -2.693 1.00 0.00 O ATOM 427 CB ALA A 27 -33.791 7.365 -5.622 1.00 0.00 C ATOM 0 H ALA A 27 -33.352 9.688 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.734 8.260 -5.617 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.168 6.347 -5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.546 7.760 -6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.895 7.360 -5.001 1.00 0.00 H new ATOM 433 N ARG A 28 -36.524 7.228 -3.533 1.00 0.00 N ATOM 434 CA ARG A 28 -37.046 6.646 -2.302 1.00 0.00 C ATOM 435 C ARG A 28 -37.930 5.441 -2.603 1.00 0.00 C ATOM 436 O ARG A 28 -38.821 5.508 -3.450 1.00 0.00 O ATOM 437 CB ARG A 28 -37.837 7.692 -1.512 1.00 0.00 C ATOM 438 CG ARG A 28 -37.471 7.748 -0.038 1.00 0.00 C ATOM 439 CD ARG A 28 -36.035 8.204 0.162 1.00 0.00 C ATOM 440 NE ARG A 28 -35.953 9.625 0.497 1.00 0.00 N ATOM 441 CZ ARG A 28 -34.842 10.348 0.394 1.00 0.00 C ATOM 442 NH1 ARG A 28 -33.715 9.791 -0.034 1.00 0.00 N ATOM 443 NH2 ARG A 28 -34.854 11.634 0.719 1.00 0.00 N ATOM 0 H ARG A 28 -37.199 7.273 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.201 6.312 -1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.670 8.673 -1.956 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.901 7.477 -1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.146 8.430 0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.607 6.763 0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.576 7.617 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.464 8.012 -0.746 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.798 10.089 0.829 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.698 8.803 -0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -32.866 10.351 -0.111 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -35.716 12.069 1.048 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.001 12.188 0.640 1.00 0.00 H new ATOM 457 N GLY A 29 -37.674 4.339 -1.908 1.00 0.00 N ATOM 458 CA GLY A 29 -38.452 3.131 -2.120 1.00 0.00 C ATOM 459 C GLY A 29 -39.447 2.874 -1.007 1.00 0.00 C ATOM 460 O GLY A 29 -39.489 3.608 -0.019 1.00 0.00 O ATOM 0 H GLY A 29 -36.942 4.259 -1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.985 3.209 -3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.777 2.279 -2.203 1.00 0.00 H new ATOM 464 N ASN A 30 -40.252 1.829 -1.169 1.00 0.00 N ATOM 465 CA ASN A 30 -41.257 1.472 -0.173 1.00 0.00 C ATOM 466 C ASN A 30 -40.930 0.132 0.477 1.00 0.00 C ATOM 467 O ASN A 30 -41.182 -0.927 -0.099 1.00 0.00 O ATOM 468 CB ASN A 30 -42.652 1.419 -0.806 1.00 0.00 C ATOM 469 CG ASN A 30 -42.626 0.999 -2.264 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.195 1.669 -3.125 1.00 0.00 O ATOM 471 ND2 ASN A 30 -41.963 -0.117 -2.549 1.00 0.00 N ATOM 0 H ASN A 30 -40.228 1.213 -1.982 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.249 2.242 0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.274 0.722 -0.244 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -43.119 2.400 -0.725 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -41.912 -0.448 -3.512 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.505 -0.643 -1.804 1.00 0.00 H new ATOM 478 N GLY A 31 -40.368 0.186 1.679 1.00 0.00 N ATOM 479 CA GLY A 31 -40.015 -1.030 2.389 1.00 0.00 C ATOM 480 C GLY A 31 -38.517 -1.264 2.440 1.00 0.00 C ATOM 481 O GLY A 31 -38.066 -2.401 2.578 1.00 0.00 O ATOM 0 H GLY A 31 -40.150 1.050 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.405 -0.979 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.495 -1.881 1.905 1.00 0.00 H new ATOM 485 N THR A 32 -37.746 -0.186 2.332 1.00 0.00 N ATOM 486 CA THR A 32 -36.289 -0.274 2.371 1.00 0.00 C ATOM 487 C THR A 32 -35.768 -1.336 1.406 1.00 0.00 C ATOM 488 O THR A 32 -35.174 -2.330 1.824 1.00 0.00 O ATOM 489 CB THR A 32 -35.815 -0.586 3.793 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.301 -1.847 4.217 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.256 0.443 4.811 1.00 0.00 C ATOM 0 H THR A 32 -38.107 0.761 2.217 1.00 0.00 H new ATOM 0 HA THR A 32 -35.890 0.692 2.060 1.00 0.00 H new ATOM 0 HB THR A 32 -34.726 -0.579 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.561 -2.377 3.435 1.00 0.00 H new ATOM 0 HG21 THR A 32 -35.886 0.161 5.797 1.00 0.00 H new ATOM 0 HG22 THR A 32 -35.855 1.419 4.539 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.345 0.491 4.832 1.00 0.00 H new ATOM 499 N SER A 33 -35.998 -1.127 0.113 1.00 0.00 N ATOM 500 CA SER A 33 -35.551 -2.073 -0.902 1.00 0.00 C ATOM 501 C SER A 33 -34.325 -1.541 -1.630 1.00 0.00 C ATOM 502 O SER A 33 -34.043 -1.929 -2.764 1.00 0.00 O ATOM 503 CB SER A 33 -36.675 -2.347 -1.903 1.00 0.00 C ATOM 504 OG SER A 33 -36.493 -3.596 -2.547 1.00 0.00 O ATOM 0 H SER A 33 -36.490 -0.313 -0.255 1.00 0.00 H new ATOM 0 HA SER A 33 -35.283 -3.005 -0.405 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.635 -2.337 -1.388 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.705 -1.552 -2.648 1.00 0.00 H new ATOM 0 HG SER A 33 -36.189 -4.260 -1.893 1.00 0.00 H new ATOM 510 N MET A 34 -33.596 -0.653 -0.965 1.00 0.00 N ATOM 511 CA MET A 34 -32.396 -0.065 -1.537 1.00 0.00 C ATOM 512 C MET A 34 -31.164 -0.691 -0.906 1.00 0.00 C ATOM 513 O MET A 34 -31.062 -0.772 0.317 1.00 0.00 O ATOM 514 CB MET A 34 -32.392 1.450 -1.320 1.00 0.00 C ATOM 515 CG MET A 34 -33.774 2.084 -1.384 1.00 0.00 C ATOM 516 SD MET A 34 -33.881 3.401 -2.610 1.00 0.00 S ATOM 517 CE MET A 34 -33.657 2.460 -4.115 1.00 0.00 C ATOM 0 H MET A 34 -33.818 -0.325 -0.025 1.00 0.00 H new ATOM 0 HA MET A 34 -32.383 -0.260 -2.609 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.948 1.667 -0.349 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.755 1.914 -2.073 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.511 1.316 -1.617 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.031 2.485 -0.403 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.661 3.135 -4.970 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.705 1.931 -4.075 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.468 1.739 -4.218 1.00 0.00 H new ATOM 527 N ILE A 35 -30.239 -1.151 -1.736 1.00 0.00 N ATOM 528 CA ILE A 35 -29.029 -1.787 -1.236 1.00 0.00 C ATOM 529 C ILE A 35 -27.782 -0.983 -1.567 1.00 0.00 C ATOM 530 O ILE A 35 -27.541 -0.625 -2.721 1.00 0.00 O ATOM 531 CB ILE A 35 -28.871 -3.215 -1.803 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.017 -4.104 -1.318 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.527 -3.811 -1.399 1.00 0.00 C ATOM 534 CD1 ILE A 35 -30.039 -5.469 -1.970 1.00 0.00 C ATOM 0 H ILE A 35 -30.302 -1.096 -2.753 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.136 -1.835 -0.152 1.00 0.00 H new ATOM 0 HB ILE A 35 -28.905 -3.160 -2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.939 -4.227 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.964 -3.601 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.437 -4.817 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.721 -3.188 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.461 -3.855 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.877 -6.046 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.148 -5.355 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.107 -5.991 -1.753 1.00 0.00 H new ATOM 546 N SER A 36 -26.977 -0.736 -0.543 1.00 0.00 N ATOM 547 CA SER A 36 -25.729 -0.013 -0.703 1.00 0.00 C ATOM 548 C SER A 36 -24.570 -0.978 -0.500 1.00 0.00 C ATOM 549 O SER A 36 -24.490 -1.652 0.527 1.00 0.00 O ATOM 550 CB SER A 36 -25.642 1.147 0.291 1.00 0.00 C ATOM 551 OG SER A 36 -25.695 2.396 -0.377 1.00 0.00 O ATOM 0 H SER A 36 -27.171 -1.030 0.414 1.00 0.00 H new ATOM 0 HA SER A 36 -25.682 0.408 -1.707 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.461 1.079 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.715 1.074 0.860 1.00 0.00 H new ATOM 0 HG SER A 36 -25.447 2.275 -1.317 1.00 0.00 H new ATOM 557 N LEU A 37 -23.686 -1.068 -1.486 1.00 0.00 N ATOM 558 CA LEU A 37 -22.560 -1.987 -1.396 1.00 0.00 C ATOM 559 C LEU A 37 -21.236 -1.301 -1.708 1.00 0.00 C ATOM 560 O LEU A 37 -21.040 -0.769 -2.800 1.00 0.00 O ATOM 561 CB LEU A 37 -22.771 -3.164 -2.347 1.00 0.00 C ATOM 562 CG LEU A 37 -21.602 -4.145 -2.438 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.375 -4.832 -1.100 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.858 -5.167 -3.534 1.00 0.00 C ATOM 0 H LEU A 37 -23.726 -0.523 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.511 -2.347 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.660 -3.711 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.975 -2.773 -3.344 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.699 -3.589 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.539 -5.526 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.150 -4.084 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.274 -5.379 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.018 -5.860 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.770 -5.720 -3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.969 -4.655 -4.490 1.00 0.00 H new ATOM 576 N ILE A 38 -20.326 -1.346 -0.740 1.00 0.00 N ATOM 577 CA ILE A 38 -19.001 -0.759 -0.890 1.00 0.00 C ATOM 578 C ILE A 38 -17.938 -1.847 -0.770 1.00 0.00 C ATOM 579 O ILE A 38 -17.880 -2.553 0.235 1.00 0.00 O ATOM 580 CB ILE A 38 -18.741 0.329 0.172 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.829 1.403 0.111 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.363 0.951 -0.018 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.139 0.973 0.733 1.00 0.00 C ATOM 0 H ILE A 38 -20.486 -1.788 0.165 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.951 -0.294 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.769 -0.138 1.156 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.472 2.299 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.002 1.674 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.201 1.716 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.599 0.179 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.302 1.404 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.863 1.784 0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.519 0.095 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.980 0.730 1.784 1.00 0.00 H new ATOM 595 N ILE A 39 -17.116 -1.997 -1.802 1.00 0.00 N ATOM 596 CA ILE A 39 -16.077 -3.022 -1.802 1.00 0.00 C ATOM 597 C ILE A 39 -14.676 -2.413 -1.842 1.00 0.00 C ATOM 598 O ILE A 39 -14.402 -1.521 -2.643 1.00 0.00 O ATOM 599 CB ILE A 39 -16.231 -3.978 -3.001 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.701 -4.351 -3.205 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.387 -5.226 -2.796 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.935 -5.255 -4.396 1.00 0.00 C ATOM 0 H ILE A 39 -17.148 -1.425 -2.646 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.198 -3.578 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.880 -3.467 -3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.070 -4.845 -2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.285 -3.439 -3.331 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.507 -5.891 -3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.338 -4.944 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.710 -5.739 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.999 -5.478 -4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.596 -4.756 -5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.379 -6.183 -4.263 1.00 0.00 H new ATOM 614 N PRO A 40 -13.763 -2.897 -0.977 1.00 0.00 N ATOM 615 CA PRO A 40 -12.383 -2.402 -0.923 1.00 0.00 C ATOM 616 C PRO A 40 -11.685 -2.482 -2.279 1.00 0.00 C ATOM 617 O PRO A 40 -12.068 -3.278 -3.136 1.00 0.00 O ATOM 618 CB PRO A 40 -11.703 -3.331 0.087 1.00 0.00 C ATOM 619 CG PRO A 40 -12.814 -3.860 0.924 1.00 0.00 C ATOM 620 CD PRO A 40 -14.002 -3.965 0.013 1.00 0.00 C ATOM 0 HA PRO A 40 -12.341 -1.349 -0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.167 -4.137 -0.415 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.974 -2.792 0.692 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.557 -4.832 1.345 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.022 -3.195 1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.062 -4.946 -0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.937 -3.813 0.552 1.00 0.00 H new ATOM 628 N PRO A 41 -10.651 -1.649 -2.494 1.00 0.00 N ATOM 629 CA PRO A 41 -9.903 -1.622 -3.758 1.00 0.00 C ATOM 630 C PRO A 41 -9.170 -2.929 -4.044 1.00 0.00 C ATOM 631 O PRO A 41 -9.117 -3.379 -5.188 1.00 0.00 O ATOM 632 CB PRO A 41 -8.897 -0.482 -3.561 1.00 0.00 C ATOM 633 CG PRO A 41 -8.783 -0.318 -2.085 1.00 0.00 C ATOM 634 CD PRO A 41 -10.134 -0.665 -1.527 1.00 0.00 C ATOM 0 HA PRO A 41 -10.569 -1.482 -4.609 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.932 -0.726 -4.007 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.244 0.437 -4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.012 -0.972 -1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.504 0.703 -1.826 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.060 -1.086 -0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.779 0.211 -1.459 1.00 0.00 H new ATOM 642 N LYS A 42 -8.596 -3.531 -3.007 1.00 0.00 N ATOM 643 CA LYS A 42 -7.860 -4.782 -3.165 1.00 0.00 C ATOM 644 C LYS A 42 -8.800 -5.984 -3.197 1.00 0.00 C ATOM 645 O LYS A 42 -8.409 -7.074 -3.613 1.00 0.00 O ATOM 646 CB LYS A 42 -6.847 -4.946 -2.030 1.00 0.00 C ATOM 647 CG LYS A 42 -5.998 -6.200 -2.150 1.00 0.00 C ATOM 648 CD LYS A 42 -6.520 -7.314 -1.256 1.00 0.00 C ATOM 649 CE LYS A 42 -5.884 -7.267 0.123 1.00 0.00 C ATOM 650 NZ LYS A 42 -6.773 -6.614 1.123 1.00 0.00 N ATOM 0 H LYS A 42 -8.626 -3.175 -2.052 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.333 -4.738 -4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.192 -4.075 -2.009 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.379 -4.967 -1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.990 -6.537 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.967 -5.970 -1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.603 -7.229 -1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.316 -8.279 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.652 -8.280 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.939 -6.726 0.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.382 -6.751 2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.838 -5.596 0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.721 -7.038 1.074 1.00 0.00 H new ATOM 664 N ASP A 43 -10.040 -5.784 -2.759 1.00 0.00 N ATOM 665 CA ASP A 43 -11.023 -6.859 -2.747 1.00 0.00 C ATOM 666 C ASP A 43 -11.381 -7.283 -4.167 1.00 0.00 C ATOM 667 O ASP A 43 -11.196 -6.521 -5.116 1.00 0.00 O ATOM 668 CB ASP A 43 -12.283 -6.419 -1.997 1.00 0.00 C ATOM 669 CG ASP A 43 -12.612 -7.333 -0.832 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.745 -8.554 -1.055 1.00 0.00 O ATOM 671 OD2 ASP A 43 -12.736 -6.827 0.303 1.00 0.00 O ATOM 0 H ASP A 43 -10.385 -4.890 -2.409 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.585 -7.714 -2.232 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.147 -5.402 -1.630 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.125 -6.399 -2.688 1.00 0.00 H new ATOM 676 N GLN A 44 -11.894 -8.499 -4.305 1.00 0.00 N ATOM 677 CA GLN A 44 -12.280 -9.023 -5.611 1.00 0.00 C ATOM 678 C GLN A 44 -13.789 -8.945 -5.796 1.00 0.00 C ATOM 679 O GLN A 44 -14.548 -9.078 -4.836 1.00 0.00 O ATOM 680 CB GLN A 44 -11.814 -10.471 -5.762 1.00 0.00 C ATOM 681 CG GLN A 44 -10.385 -10.601 -6.259 1.00 0.00 C ATOM 682 CD GLN A 44 -9.458 -11.212 -5.227 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.427 -12.430 -5.048 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.698 -10.368 -4.540 1.00 0.00 N ATOM 0 H GLN A 44 -12.053 -9.142 -3.529 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.801 -8.413 -6.377 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.902 -10.975 -4.799 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.479 -10.988 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.373 -11.214 -7.160 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.011 -9.616 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.756 -9.366 -4.721 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.056 -10.722 -3.831 1.00 0.00 H new ATOM 693 N ILE A 45 -14.222 -8.735 -7.035 1.00 0.00 N ATOM 694 CA ILE A 45 -15.644 -8.649 -7.334 1.00 0.00 C ATOM 695 C ILE A 45 -16.360 -9.920 -6.892 1.00 0.00 C ATOM 696 O ILE A 45 -17.334 -9.865 -6.142 1.00 0.00 O ATOM 697 CB ILE A 45 -15.888 -8.419 -8.841 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.157 -7.159 -9.312 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.379 -8.312 -9.132 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.772 -5.872 -8.805 1.00 0.00 C ATOM 0 H ILE A 45 -13.611 -8.622 -7.844 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.044 -7.797 -6.784 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.493 -9.274 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.119 -7.209 -8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.147 -7.142 -10.402 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.531 -8.150 -10.199 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.876 -9.234 -8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.799 -7.475 -8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.200 -5.023 -9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.802 -5.799 -9.154 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.757 -5.866 -7.715 1.00 0.00 H new ATOM 712 N SER A 46 -15.871 -11.067 -7.358 1.00 0.00 N ATOM 713 CA SER A 46 -16.465 -12.350 -7.002 1.00 0.00 C ATOM 714 C SER A 46 -16.521 -12.519 -5.488 1.00 0.00 C ATOM 715 O SER A 46 -17.412 -13.183 -4.960 1.00 0.00 O ATOM 716 CB SER A 46 -15.669 -13.496 -7.627 1.00 0.00 C ATOM 717 OG SER A 46 -16.429 -14.692 -7.650 1.00 0.00 O ATOM 0 H SER A 46 -15.067 -11.133 -7.982 1.00 0.00 H new ATOM 0 HA SER A 46 -17.483 -12.372 -7.391 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.376 -13.228 -8.642 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.751 -13.656 -7.062 1.00 0.00 H new ATOM 0 HG SER A 46 -15.898 -15.409 -8.056 1.00 0.00 H new ATOM 723 N ARG A 47 -15.565 -11.909 -4.791 1.00 0.00 N ATOM 724 CA ARG A 47 -15.513 -11.989 -3.336 1.00 0.00 C ATOM 725 C ARG A 47 -16.845 -11.564 -2.728 1.00 0.00 C ATOM 726 O ARG A 47 -17.457 -12.310 -1.963 1.00 0.00 O ATOM 727 CB ARG A 47 -14.386 -11.106 -2.794 1.00 0.00 C ATOM 728 CG ARG A 47 -13.780 -11.622 -1.498 1.00 0.00 C ATOM 729 CD ARG A 47 -12.285 -11.867 -1.639 1.00 0.00 C ATOM 730 NE ARG A 47 -11.832 -12.979 -0.807 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.988 -14.261 -1.134 1.00 0.00 C ATOM 732 NH1 ARG A 47 -12.583 -14.595 -2.272 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.546 -15.209 -0.321 1.00 0.00 N ATOM 0 H ARG A 47 -14.818 -11.355 -5.211 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.316 -13.024 -3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.602 -11.029 -3.547 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.771 -10.099 -2.630 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.958 -10.901 -0.700 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.276 -12.548 -1.207 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.049 -12.075 -2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.742 -10.963 -1.363 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.369 -12.761 0.076 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -12.924 -13.869 -2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -12.700 -15.578 -2.517 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.087 -14.957 0.554 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.665 -16.191 -0.570 1.00 0.00 H new ATOM 747 N VAL A 48 -17.293 -10.364 -3.082 1.00 0.00 N ATOM 748 CA VAL A 48 -18.557 -9.838 -2.581 1.00 0.00 C ATOM 749 C VAL A 48 -19.699 -10.816 -2.857 1.00 0.00 C ATOM 750 O VAL A 48 -20.691 -10.851 -2.128 1.00 0.00 O ATOM 751 CB VAL A 48 -18.872 -8.455 -3.209 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.340 -8.331 -3.601 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.482 -7.342 -2.250 1.00 0.00 C ATOM 0 H VAL A 48 -16.798 -9.736 -3.715 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.461 -9.711 -1.503 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.282 -8.364 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.518 -7.348 -4.037 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.588 -9.102 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.965 -8.454 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.708 -6.376 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.043 -7.448 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.415 -7.402 -2.037 1.00 0.00 H new ATOM 763 N ALA A 49 -19.550 -11.611 -3.914 1.00 0.00 N ATOM 764 CA ALA A 49 -20.566 -12.591 -4.282 1.00 0.00 C ATOM 765 C ALA A 49 -20.917 -13.483 -3.095 1.00 0.00 C ATOM 766 O ALA A 49 -22.050 -13.949 -2.969 1.00 0.00 O ATOM 767 CB ALA A 49 -20.089 -13.432 -5.457 1.00 0.00 C ATOM 0 H ALA A 49 -18.737 -11.595 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.466 -12.054 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.858 -14.159 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.894 -12.785 -6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.174 -13.956 -5.182 1.00 0.00 H new ATOM 773 N LYS A 50 -19.939 -13.706 -2.223 1.00 0.00 N ATOM 774 CA LYS A 50 -20.142 -14.532 -1.040 1.00 0.00 C ATOM 775 C LYS A 50 -20.920 -13.760 0.019 1.00 0.00 C ATOM 776 O LYS A 50 -21.870 -14.277 0.608 1.00 0.00 O ATOM 777 CB LYS A 50 -18.797 -14.992 -0.474 1.00 0.00 C ATOM 778 CG LYS A 50 -18.201 -16.179 -1.212 1.00 0.00 C ATOM 779 CD LYS A 50 -16.944 -16.689 -0.527 1.00 0.00 C ATOM 780 CE LYS A 50 -15.687 -16.215 -1.239 1.00 0.00 C ATOM 781 NZ LYS A 50 -14.550 -16.032 -0.295 1.00 0.00 N ATOM 0 H LYS A 50 -18.997 -13.325 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.719 -15.411 -1.327 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.093 -14.161 -0.511 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -18.925 -15.254 0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.937 -16.981 -1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.966 -15.891 -2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.928 -16.346 0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.959 -17.779 -0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -15.409 -16.938 -2.006 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.891 -15.273 -1.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -14.375 -15.016 -0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.782 -16.473 0.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.697 -16.479 -0.688 1.00 0.00 H new ATOM 795 N MET A 51 -20.517 -12.514 0.249 1.00 0.00 N ATOM 796 CA MET A 51 -21.177 -11.664 1.226 1.00 0.00 C ATOM 797 C MET A 51 -22.629 -11.429 0.825 1.00 0.00 C ATOM 798 O MET A 51 -23.537 -11.500 1.654 1.00 0.00 O ATOM 799 CB MET A 51 -20.440 -10.330 1.340 1.00 0.00 C ATOM 800 CG MET A 51 -21.078 -9.361 2.319 1.00 0.00 C ATOM 801 SD MET A 51 -21.402 -7.744 1.589 1.00 0.00 S ATOM 802 CE MET A 51 -22.262 -8.218 0.091 1.00 0.00 C ATOM 0 H MET A 51 -19.733 -12.072 -0.232 1.00 0.00 H new ATOM 0 HA MET A 51 -21.159 -12.162 2.195 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.411 -10.519 1.648 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.398 -9.863 0.356 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.014 -9.784 2.684 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.424 -9.240 3.183 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.499 -7.327 -0.490 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.627 -8.878 -0.500 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.184 -8.738 0.350 1.00 0.00 H new ATOM 812 N LEU A 52 -22.837 -11.158 -0.459 1.00 0.00 N ATOM 813 CA LEU A 52 -24.174 -10.923 -0.988 1.00 0.00 C ATOM 814 C LEU A 52 -25.005 -12.198 -0.905 1.00 0.00 C ATOM 815 O LEU A 52 -26.149 -12.187 -0.451 1.00 0.00 O ATOM 816 CB LEU A 52 -24.078 -10.453 -2.443 1.00 0.00 C ATOM 817 CG LEU A 52 -25.290 -9.685 -2.988 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.093 -9.032 -1.871 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.834 -8.638 -3.991 1.00 0.00 C ATOM 0 H LEU A 52 -22.093 -11.096 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.661 -10.150 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.198 -9.818 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.913 -11.326 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.943 -10.402 -3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.942 -8.498 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.454 -9.799 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.459 -8.331 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.701 -8.098 -4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.156 -7.938 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.318 -9.126 -4.818 1.00 0.00 H new ATOM 831 N ALA A 53 -24.402 -13.296 -1.344 1.00 0.00 N ATOM 832 CA ALA A 53 -25.058 -14.599 -1.319 1.00 0.00 C ATOM 833 C ALA A 53 -25.621 -14.892 0.067 1.00 0.00 C ATOM 834 O ALA A 53 -26.625 -15.590 0.207 1.00 0.00 O ATOM 835 CB ALA A 53 -24.087 -15.691 -1.737 1.00 0.00 C ATOM 0 H ALA A 53 -23.455 -13.310 -1.723 1.00 0.00 H new ATOM 0 HA ALA A 53 -25.885 -14.579 -2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.593 -16.656 -1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.730 -15.493 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.241 -15.708 -1.050 1.00 0.00 H new ATOM 841 N ASP A 54 -24.967 -14.346 1.089 1.00 0.00 N ATOM 842 CA ASP A 54 -25.403 -14.538 2.466 1.00 0.00 C ATOM 843 C ASP A 54 -26.698 -13.780 2.729 1.00 0.00 C ATOM 844 O ASP A 54 -27.664 -14.341 3.247 1.00 0.00 O ATOM 845 CB ASP A 54 -24.318 -14.074 3.438 1.00 0.00 C ATOM 846 CG ASP A 54 -23.351 -15.184 3.801 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.739 -16.367 3.695 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.206 -14.872 4.189 1.00 0.00 O ATOM 0 H ASP A 54 -24.133 -13.767 0.988 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.584 -15.602 2.622 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.766 -13.246 2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.786 -13.693 4.346 1.00 0.00 H new ATOM 853 N GLU A 55 -26.717 -12.502 2.360 1.00 0.00 N ATOM 854 CA GLU A 55 -27.899 -11.674 2.551 1.00 0.00 C ATOM 855 C GLU A 55 -29.008 -12.097 1.595 1.00 0.00 C ATOM 856 O GLU A 55 -30.193 -11.954 1.900 1.00 0.00 O ATOM 857 CB GLU A 55 -27.556 -10.198 2.337 1.00 0.00 C ATOM 858 CG GLU A 55 -28.217 -9.269 3.342 1.00 0.00 C ATOM 859 CD GLU A 55 -27.215 -8.421 4.103 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.050 -8.853 4.234 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.595 -7.325 4.568 1.00 0.00 O ATOM 0 H GLU A 55 -25.928 -12.020 1.928 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.250 -11.809 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.475 -10.073 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.857 -9.905 1.331 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.918 -8.616 2.821 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.798 -9.860 4.050 1.00 0.00 H new ATOM 868 N PHE A 56 -28.616 -12.620 0.436 1.00 0.00 N ATOM 869 CA PHE A 56 -29.578 -13.065 -0.565 1.00 0.00 C ATOM 870 C PHE A 56 -30.370 -14.268 -0.066 1.00 0.00 C ATOM 871 O PHE A 56 -31.589 -14.326 -0.227 1.00 0.00 O ATOM 872 CB PHE A 56 -28.870 -13.417 -1.874 1.00 0.00 C ATOM 873 CG PHE A 56 -29.809 -13.912 -2.937 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.626 -13.029 -3.624 1.00 0.00 C ATOM 875 CD2 PHE A 56 -29.881 -15.261 -3.242 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.498 -13.482 -4.596 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.751 -15.721 -4.211 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.561 -14.831 -4.890 1.00 0.00 C ATOM 0 H PHE A 56 -27.640 -12.745 0.168 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.272 -12.244 -0.747 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.344 -12.537 -2.244 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.117 -14.180 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.581 -11.974 -3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.249 -15.962 -2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.129 -12.783 -5.125 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.798 -16.776 -4.438 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.242 -15.189 -5.649 1.00 0.00 H new ATOM 888 N GLY A 57 -29.677 -15.227 0.541 1.00 0.00 N ATOM 889 CA GLY A 57 -30.348 -16.408 1.052 1.00 0.00 C ATOM 890 C GLY A 57 -31.238 -16.094 2.238 1.00 0.00 C ATOM 891 O GLY A 57 -32.369 -16.573 2.318 1.00 0.00 O ATOM 0 H GLY A 57 -28.668 -15.208 0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -30.947 -16.855 0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.604 -17.148 1.345 1.00 0.00 H new ATOM 895 N THR A 58 -30.728 -15.280 3.157 1.00 0.00 N ATOM 896 CA THR A 58 -31.488 -14.895 4.341 1.00 0.00 C ATOM 897 C THR A 58 -32.704 -14.064 3.948 1.00 0.00 C ATOM 898 O THR A 58 -33.724 -14.070 4.638 1.00 0.00 O ATOM 899 CB THR A 58 -30.605 -14.104 5.306 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.340 -14.724 5.452 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.208 -13.961 6.687 1.00 0.00 C ATOM 0 H THR A 58 -29.793 -14.875 3.105 1.00 0.00 H new ATOM 0 HA THR A 58 -31.830 -15.802 4.839 1.00 0.00 H new ATOM 0 HB THR A 58 -30.510 -13.112 4.863 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.761 -14.466 4.705 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.531 -13.390 7.322 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.163 -13.441 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.364 -14.949 7.120 1.00 0.00 H new ATOM 909 N ALA A 59 -32.589 -13.357 2.828 1.00 0.00 N ATOM 910 CA ALA A 59 -33.675 -12.526 2.332 1.00 0.00 C ATOM 911 C ALA A 59 -34.872 -13.380 1.943 1.00 0.00 C ATOM 912 O ALA A 59 -36.018 -12.968 2.106 1.00 0.00 O ATOM 913 CB ALA A 59 -33.204 -11.698 1.147 1.00 0.00 C ATOM 0 H ALA A 59 -31.751 -13.345 2.247 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.984 -11.850 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.026 -11.080 0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.378 -11.058 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -32.870 -12.362 0.349 1.00 0.00 H new ATOM 919 N SER A 60 -34.595 -14.579 1.434 1.00 0.00 N ATOM 920 CA SER A 60 -35.647 -15.506 1.025 1.00 0.00 C ATOM 921 C SER A 60 -36.270 -16.213 2.231 1.00 0.00 C ATOM 922 O SER A 60 -37.103 -17.105 2.076 1.00 0.00 O ATOM 923 CB SER A 60 -35.084 -16.543 0.053 1.00 0.00 C ATOM 924 OG SER A 60 -35.138 -16.075 -1.284 1.00 0.00 O ATOM 0 H SER A 60 -33.648 -14.932 1.295 1.00 0.00 H new ATOM 0 HA SER A 60 -36.427 -14.927 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.052 -16.772 0.319 1.00 0.00 H new ATOM 0 HB3 SER A 60 -35.649 -17.471 0.139 1.00 0.00 H new ATOM 0 HG SER A 60 -34.770 -16.757 -1.884 1.00 0.00 H new ATOM 930 N ASN A 61 -35.853 -15.819 3.431 1.00 0.00 N ATOM 931 CA ASN A 61 -36.360 -16.420 4.655 1.00 0.00 C ATOM 932 C ASN A 61 -37.140 -15.416 5.503 1.00 0.00 C ATOM 933 O ASN A 61 -37.583 -15.745 6.604 1.00 0.00 O ATOM 934 CB ASN A 61 -35.200 -16.991 5.469 1.00 0.00 C ATOM 935 CG ASN A 61 -34.902 -18.436 5.120 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.794 -19.284 5.124 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.642 -18.723 4.817 1.00 0.00 N ATOM 0 H ASN A 61 -35.163 -15.083 3.579 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.045 -17.219 4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.308 -16.388 5.298 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.435 -16.918 6.531 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.381 -19.679 4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -32.935 -17.988 4.826 1.00 0.00 H new ATOM 944 N ILE A 62 -37.305 -14.193 5.003 1.00 0.00 N ATOM 945 CA ILE A 62 -38.029 -13.170 5.748 1.00 0.00 C ATOM 946 C ILE A 62 -39.497 -13.554 5.913 1.00 0.00 C ATOM 947 O ILE A 62 -40.098 -14.153 5.020 1.00 0.00 O ATOM 948 CB ILE A 62 -37.922 -11.790 5.067 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.454 -11.398 4.898 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.669 -10.735 5.874 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.240 -10.260 3.923 1.00 0.00 C ATOM 0 H ILE A 62 -36.951 -13.890 4.096 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.567 -13.102 6.733 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.381 -11.852 4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -36.048 -11.115 5.869 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.891 -12.267 4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.582 -9.768 5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.721 -11.011 5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.239 -10.670 6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.176 -10.036 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.615 -10.547 2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.775 -9.377 4.272 1.00 0.00 H new ATOM 963 N LYS A 63 -40.064 -13.215 7.067 1.00 0.00 N ATOM 964 CA LYS A 63 -41.457 -13.532 7.362 1.00 0.00 C ATOM 965 C LYS A 63 -42.404 -12.828 6.395 1.00 0.00 C ATOM 966 O LYS A 63 -43.365 -13.424 5.910 1.00 0.00 O ATOM 967 CB LYS A 63 -41.797 -13.138 8.801 1.00 0.00 C ATOM 968 CG LYS A 63 -40.736 -13.543 9.811 1.00 0.00 C ATOM 969 CD LYS A 63 -41.281 -13.525 11.230 1.00 0.00 C ATOM 970 CE LYS A 63 -40.276 -12.932 12.205 1.00 0.00 C ATOM 971 NZ LYS A 63 -40.570 -11.504 12.505 1.00 0.00 N ATOM 0 H LYS A 63 -39.578 -12.719 7.815 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.586 -14.608 7.242 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.939 -12.058 8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.746 -13.597 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.369 -14.542 9.574 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -39.885 -12.865 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -42.204 -12.945 11.259 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -41.532 -14.540 11.537 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -40.286 -13.507 13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -39.272 -13.016 11.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -39.863 -11.137 13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -40.536 -10.950 11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -41.517 -11.426 12.927 1.00 0.00 H new ATOM 985 N SER A 64 -42.129 -11.559 6.119 1.00 0.00 N ATOM 986 CA SER A 64 -42.961 -10.782 5.212 1.00 0.00 C ATOM 987 C SER A 64 -42.709 -11.185 3.762 1.00 0.00 C ATOM 988 O SER A 64 -41.567 -11.213 3.304 1.00 0.00 O ATOM 989 CB SER A 64 -42.693 -9.287 5.392 1.00 0.00 C ATOM 990 OG SER A 64 -43.823 -8.517 5.021 1.00 0.00 O ATOM 0 H SER A 64 -41.338 -11.048 6.510 1.00 0.00 H new ATOM 0 HA SER A 64 -44.004 -10.987 5.452 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.436 -9.083 6.431 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.835 -8.993 4.788 1.00 0.00 H new ATOM 0 HG SER A 64 -43.626 -7.565 5.147 1.00 0.00 H new ATOM 996 N ARG A 65 -43.784 -11.501 3.048 1.00 0.00 N ATOM 997 CA ARG A 65 -43.685 -11.906 1.651 1.00 0.00 C ATOM 998 C ARG A 65 -43.167 -10.763 0.783 1.00 0.00 C ATOM 999 O ARG A 65 -42.307 -10.962 -0.076 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.051 -12.375 1.142 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.076 -12.688 -0.345 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.144 -13.838 -0.687 1.00 0.00 C ATOM 1003 NE ARG A 65 -44.266 -14.245 -2.085 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.255 -15.006 -2.552 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -46.206 -15.443 -1.737 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -45.291 -15.330 -3.837 1.00 0.00 N ATOM 0 H ARG A 65 -44.736 -11.484 3.415 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.975 -12.731 1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.349 -13.265 1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.792 -11.604 1.354 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.092 -12.939 -0.648 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.785 -11.802 -0.909 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.115 -13.543 -0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.365 -14.688 -0.041 1.00 0.00 H new ATOM 0 HE ARG A 65 -43.553 -13.928 -2.742 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -46.182 -15.197 -0.747 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -46.961 -16.025 -2.100 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -44.562 -14.997 -4.468 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.048 -15.913 -4.195 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.699 -9.568 1.009 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.296 -8.393 0.246 1.00 0.00 C ATOM 1022 C VAL A 66 -41.857 -7.991 0.558 1.00 0.00 C ATOM 1023 O VAL A 66 -41.122 -7.552 -0.326 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.222 -7.195 0.527 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.915 -6.047 -0.421 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.681 -7.611 0.416 1.00 0.00 C ATOM 0 H VAL A 66 -44.412 -9.387 1.716 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.371 -8.665 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 66 -44.041 -6.852 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.580 -5.210 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.880 -5.732 -0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -44.065 -6.375 -1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.321 -6.752 0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.878 -7.982 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.891 -8.398 1.140 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.462 -8.140 1.819 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.111 -7.788 2.238 1.00 0.00 C ATOM 1038 C ASN A 67 -39.091 -8.783 1.693 1.00 0.00 C ATOM 1039 O ASN A 67 -38.052 -8.391 1.162 1.00 0.00 O ATOM 1040 CB ASN A 67 -40.021 -7.728 3.764 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.915 -6.808 4.242 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.785 -7.389 4.626 1.00 0.00 O flip ATOM 1043 ND2 ASN A 67 -39.075 -5.587 4.266 1.00 0.00 N flip ATOM 0 H ASN A 67 -42.056 -8.501 2.565 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.881 -6.803 1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.974 -7.387 4.168 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.850 -8.731 4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -39.961 -5.183 3.962 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.322 -4.980 4.590 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.395 -10.072 1.824 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.498 -11.117 1.337 1.00 0.00 C ATOM 1052 C ARG A 68 -38.209 -10.926 -0.150 1.00 0.00 C ATOM 1053 O ARG A 68 -37.066 -11.045 -0.590 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.103 -12.503 1.585 1.00 0.00 C ATOM 1055 CG ARG A 68 -38.325 -13.633 0.932 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.149 -14.338 -0.128 1.00 0.00 C ATOM 1057 NE ARG A 68 -38.739 -15.728 -0.314 1.00 0.00 N ATOM 1058 CZ ARG A 68 -39.211 -16.747 0.401 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -40.098 -16.537 1.367 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -38.792 -17.980 0.154 1.00 0.00 N ATOM 0 H ARG A 68 -40.250 -10.417 2.260 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.559 -11.044 1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -39.153 -12.681 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -40.127 -12.515 1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -37.415 -13.236 0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -38.018 -14.351 1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -40.202 -14.306 0.152 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.055 -13.804 -1.073 1.00 0.00 H new ATOM 0 HE ARG A 68 -38.048 -15.930 -1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -40.422 -15.590 1.565 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -40.455 -17.322 1.911 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -38.108 -18.148 -0.584 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -39.154 -18.761 0.702 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.251 -10.624 -0.917 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.105 -10.411 -2.352 1.00 0.00 C ATOM 1076 C LEU A 69 -38.452 -9.061 -2.634 1.00 0.00 C ATOM 1077 O LEU A 69 -37.724 -8.904 -3.613 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.466 -10.487 -3.045 1.00 0.00 C ATOM 1079 CG LEU A 69 -40.872 -11.883 -3.523 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -39.794 -12.474 -4.418 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.145 -12.795 -2.337 1.00 0.00 C ATOM 0 H LEU A 69 -40.204 -10.521 -0.570 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.463 -11.198 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.228 -10.119 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.458 -9.814 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.790 -11.795 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -40.099 -13.467 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -39.649 -11.831 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -38.860 -12.548 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.432 -13.783 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.245 -12.878 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -41.953 -12.378 -1.736 1.00 0.00 H new ATOM 1093 N SER A 70 -38.717 -8.091 -1.765 1.00 0.00 N ATOM 1094 CA SER A 70 -38.154 -6.753 -1.918 1.00 0.00 C ATOM 1095 C SER A 70 -36.640 -6.782 -1.752 1.00 0.00 C ATOM 1096 O SER A 70 -35.921 -6.010 -2.385 1.00 0.00 O ATOM 1097 CB SER A 70 -38.772 -5.797 -0.896 1.00 0.00 C ATOM 1098 OG SER A 70 -38.345 -4.465 -1.120 1.00 0.00 O ATOM 0 H SER A 70 -39.317 -8.205 -0.948 1.00 0.00 H new ATOM 0 HA SER A 70 -38.387 -6.399 -2.922 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.859 -5.849 -0.956 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.493 -6.107 0.111 1.00 0.00 H new ATOM 0 HG SER A 70 -37.978 -4.387 -2.025 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.162 -7.678 -0.896 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.733 -7.810 -0.646 1.00 0.00 C ATOM 1106 C VAL A 71 -34.058 -8.616 -1.750 1.00 0.00 C ATOM 1107 O VAL A 71 -33.035 -8.204 -2.295 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.457 -8.481 0.711 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.973 -8.426 1.044 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.285 -7.828 1.811 1.00 0.00 C ATOM 0 H VAL A 71 -36.744 -8.324 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.319 -6.802 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.750 -9.529 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.798 -8.905 2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.407 -8.947 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.649 -7.386 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.076 -8.317 2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.028 -6.771 1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.345 -7.929 1.577 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.642 -9.766 -2.076 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.098 -10.629 -3.120 1.00 0.00 C ATOM 1122 C LEU A 72 -33.996 -9.878 -4.444 1.00 0.00 C ATOM 1123 O LEU A 72 -33.074 -10.101 -5.227 1.00 0.00 O ATOM 1124 CB LEU A 72 -34.975 -11.870 -3.295 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.090 -12.764 -2.059 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.289 -13.694 -2.184 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.812 -13.565 -1.860 1.00 0.00 C ATOM 0 H LEU A 72 -35.490 -10.121 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.098 -10.939 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.975 -11.550 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.577 -12.464 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.237 -12.128 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.356 -14.323 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.200 -13.103 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.171 -14.323 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -33.912 -14.195 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.635 -14.191 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -32.972 -12.883 -1.726 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.953 -8.988 -4.686 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.957 -8.217 -5.915 1.00 0.00 C ATOM 1141 C GLY A 73 -33.749 -7.310 -6.038 1.00 0.00 C ATOM 1142 O GLY A 73 -33.076 -7.300 -7.069 1.00 0.00 O ATOM 0 H GLY A 73 -35.726 -8.787 -4.052 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.984 -8.897 -6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.865 -7.615 -5.959 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.469 -6.547 -4.985 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.331 -5.636 -4.986 1.00 0.00 C ATOM 1148 C ALA A 74 -31.017 -6.405 -5.054 1.00 0.00 C ATOM 1149 O ALA A 74 -30.143 -6.089 -5.862 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.364 -4.749 -3.751 1.00 0.00 C ATOM 0 H ALA A 74 -34.014 -6.542 -4.123 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.400 -5.005 -5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.508 -4.074 -3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.286 -4.167 -3.746 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.322 -5.370 -2.856 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.885 -7.417 -4.202 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.678 -8.233 -4.171 1.00 0.00 C ATOM 1158 C ILE A 75 -29.408 -8.856 -5.537 1.00 0.00 C ATOM 1159 O ILE A 75 -28.272 -8.864 -6.013 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.779 -9.349 -3.111 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.977 -8.743 -1.720 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.535 -10.228 -3.137 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.079 -9.774 -0.618 1.00 0.00 C ATOM 0 H ILE A 75 -31.598 -7.691 -3.526 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.852 -7.573 -3.906 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.642 -9.971 -3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.145 -8.073 -1.503 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.882 -8.136 -1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.626 -11.009 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.433 -10.685 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.655 -9.620 -2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.218 -9.271 0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.928 -10.430 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.164 -10.365 -0.587 1.00 0.00 H new ATOM 1175 N THR A 76 -30.459 -9.368 -6.167 1.00 0.00 N ATOM 1176 CA THR A 76 -30.335 -9.984 -7.482 1.00 0.00 C ATOM 1177 C THR A 76 -29.764 -8.988 -8.488 1.00 0.00 C ATOM 1178 O THR A 76 -29.100 -9.374 -9.450 1.00 0.00 O ATOM 1179 CB THR A 76 -31.697 -10.495 -7.962 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.196 -11.486 -7.081 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.659 -11.096 -9.351 1.00 0.00 C ATOM 0 H THR A 76 -31.406 -9.369 -5.788 1.00 0.00 H new ATOM 0 HA THR A 76 -29.651 -10.829 -7.402 1.00 0.00 H new ATOM 0 HB THR A 76 -32.343 -9.618 -7.982 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.743 -11.062 -6.388 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.657 -11.437 -9.627 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.323 -10.343 -10.064 1.00 0.00 H new ATOM 0 HG23 THR A 76 -30.970 -11.941 -9.363 1.00 0.00 H new ATOM 1189 N SER A 77 -30.026 -7.706 -8.254 1.00 0.00 N ATOM 1190 CA SER A 77 -29.536 -6.653 -9.136 1.00 0.00 C ATOM 1191 C SER A 77 -28.074 -6.334 -8.840 1.00 0.00 C ATOM 1192 O SER A 77 -27.283 -6.105 -9.754 1.00 0.00 O ATOM 1193 CB SER A 77 -30.388 -5.393 -8.984 1.00 0.00 C ATOM 1194 OG SER A 77 -31.686 -5.587 -9.517 1.00 0.00 O ATOM 0 H SER A 77 -30.574 -7.372 -7.462 1.00 0.00 H new ATOM 0 HA SER A 77 -29.610 -7.009 -10.163 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.461 -5.125 -7.930 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.904 -4.559 -9.493 1.00 0.00 H new ATOM 0 HG SER A 77 -31.761 -5.119 -10.375 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.720 -6.315 -7.558 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.350 -6.019 -7.150 1.00 0.00 C ATOM 1202 C VAL A 78 -25.355 -6.926 -7.867 1.00 0.00 C ATOM 1203 O VAL A 78 -24.459 -6.448 -8.562 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.170 -6.173 -5.629 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.769 -5.751 -5.211 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.223 -5.367 -4.881 1.00 0.00 C ATOM 0 H VAL A 78 -28.360 -6.500 -6.786 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.155 -4.983 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.300 -7.224 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.661 -5.867 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.034 -6.376 -5.719 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.607 -4.708 -5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.079 -5.489 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.128 -4.313 -5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.216 -5.722 -5.157 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.518 -8.237 -7.704 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.628 -9.193 -8.352 1.00 0.00 C ATOM 1218 C GLN A 79 -24.659 -9.026 -9.865 1.00 0.00 C ATOM 1219 O GLN A 79 -23.639 -9.186 -10.536 1.00 0.00 O ATOM 1220 CB GLN A 79 -24.993 -10.627 -7.972 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.249 -11.123 -6.746 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.025 -12.169 -5.975 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.109 -11.746 -5.340 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -24.654 -13.342 -5.950 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.252 -8.657 -7.134 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.616 -8.991 -8.002 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.066 -10.686 -7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -24.777 -11.286 -8.813 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -23.290 -11.541 -7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.034 -10.279 -6.090 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -23.813 -13.622 -6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.188 -14.035 -5.425 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.829 -8.689 -10.400 1.00 0.00 N ATOM 1234 CA GLN A 80 -25.973 -8.487 -11.835 1.00 0.00 C ATOM 1235 C GLN A 80 -24.993 -7.422 -12.312 1.00 0.00 C ATOM 1236 O GLN A 80 -24.485 -7.485 -13.430 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.408 -8.081 -12.182 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.336 -9.264 -12.407 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.501 -9.605 -13.875 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -27.889 -10.704 -14.300 1.00 0.00 O flip ATOM 1241 NE2 GLN A 80 -29.171 -8.889 -14.619 1.00 0.00 N flip ATOM 0 H GLN A 80 -26.686 -8.551 -9.864 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.751 -9.426 -12.342 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.807 -7.464 -11.377 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.395 -7.464 -13.080 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -27.945 -10.133 -11.878 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.313 -9.042 -11.978 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -29.624 -8.053 -14.250 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.273 -9.132 -15.604 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.721 -6.456 -11.441 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.784 -5.388 -11.757 1.00 0.00 C ATOM 1252 C ARG A 81 -22.351 -5.898 -11.644 1.00 0.00 C ATOM 1253 O ARG A 81 -21.462 -5.449 -12.368 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.999 -4.197 -10.823 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.694 -3.024 -11.494 1.00 0.00 C ATOM 1256 CD ARG A 81 -26.193 -3.255 -11.614 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.674 -3.024 -12.974 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.831 -3.487 -13.441 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -28.629 -4.206 -12.659 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -28.191 -3.233 -14.691 1.00 0.00 N ATOM 0 H ARG A 81 -25.137 -6.392 -10.512 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.960 -5.060 -12.781 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.590 -4.519 -9.966 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.034 -3.867 -10.439 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.510 -2.115 -10.921 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.269 -2.867 -12.485 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.428 -4.277 -11.315 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.718 -2.593 -10.926 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.088 -2.475 -13.603 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -28.356 -4.405 -11.697 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -29.515 -4.559 -13.021 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.581 -2.682 -15.296 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -29.078 -3.588 -15.048 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.141 -6.851 -10.739 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.822 -7.439 -10.538 1.00 0.00 C ATOM 1276 C LEU A 82 -20.379 -8.173 -11.797 1.00 0.00 C ATOM 1277 O LEU A 82 -19.194 -8.198 -12.131 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.843 -8.400 -9.348 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.278 -7.779 -8.020 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.191 -8.802 -6.899 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.428 -6.560 -7.699 1.00 0.00 C ATOM 0 H LEU A 82 -22.868 -7.232 -10.134 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.112 -6.639 -10.327 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.513 -9.228 -9.581 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.846 -8.822 -9.224 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.316 -7.459 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.504 -8.342 -5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -21.843 -9.646 -7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.163 -9.153 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.751 -6.131 -6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.381 -6.855 -7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.541 -5.819 -8.490 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.345 -8.760 -12.499 1.00 0.00 N ATOM 1294 CA LYS A 83 -21.064 -9.486 -13.734 1.00 0.00 C ATOM 1295 C LYS A 83 -20.515 -8.544 -14.808 1.00 0.00 C ATOM 1296 O LYS A 83 -20.006 -8.992 -15.836 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.330 -10.191 -14.239 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.156 -9.363 -15.213 1.00 0.00 C ATOM 1299 CD LYS A 83 -24.639 -9.663 -15.086 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.478 -8.661 -15.862 1.00 0.00 C ATOM 1301 NZ LYS A 83 -26.572 -9.322 -16.628 1.00 0.00 N ATOM 0 H LYS A 83 -22.330 -8.747 -12.233 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.305 -10.239 -13.521 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.044 -11.124 -14.724 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.952 -10.454 -13.384 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.982 -8.303 -15.029 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.829 -9.567 -16.233 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.840 -10.669 -15.453 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.927 -9.643 -14.035 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.907 -7.935 -15.171 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.838 -8.107 -16.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -27.237 -8.602 -16.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -26.168 -9.838 -17.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -27.076 -9.989 -16.009 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.605 -7.240 -14.557 1.00 0.00 N ATOM 1316 CA LEU A 84 -20.100 -6.240 -15.492 1.00 0.00 C ATOM 1317 C LEU A 84 -18.695 -5.793 -15.090 1.00 0.00 C ATOM 1318 O LEU A 84 -17.985 -5.162 -15.872 1.00 0.00 O ATOM 1319 CB LEU A 84 -21.037 -5.029 -15.541 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.519 -5.341 -15.325 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.310 -4.058 -15.130 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -23.072 -6.137 -16.497 1.00 0.00 C ATOM 0 H LEU A 84 -21.024 -6.852 -13.712 1.00 0.00 H new ATOM 0 HA LEU A 84 -20.056 -6.692 -16.483 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.719 -4.313 -14.783 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.923 -4.541 -16.509 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.616 -5.945 -14.423 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.362 -4.299 -14.978 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.930 -3.525 -14.258 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.206 -3.429 -16.014 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.127 -6.350 -16.326 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.962 -5.558 -17.414 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.523 -7.074 -16.592 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.302 -6.128 -13.862 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.985 -5.771 -13.350 1.00 0.00 C ATOM 1336 C TYR A 85 -16.183 -7.025 -13.010 1.00 0.00 C ATOM 1337 O TYR A 85 -16.572 -7.801 -12.138 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.122 -4.888 -12.105 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.537 -3.465 -12.404 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.840 -3.164 -12.786 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.627 -2.420 -12.305 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.221 -1.864 -13.060 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.000 -1.118 -12.576 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.298 -0.846 -12.954 1.00 0.00 C ATOM 1345 OH TYR A 85 -18.674 0.450 -13.225 1.00 0.00 O ATOM 0 H TYR A 85 -18.881 -6.648 -13.203 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.455 -5.216 -14.124 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.854 -5.336 -11.433 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.170 -4.874 -11.575 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.566 -3.959 -12.870 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.609 -2.630 -12.011 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.237 -1.647 -13.356 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.279 -0.318 -12.492 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.646 0.491 -13.340 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.063 -7.216 -13.699 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.212 -8.377 -13.463 1.00 0.00 C ATOM 1357 C ASN A 86 -13.485 -8.246 -12.129 1.00 0.00 C ATOM 1358 O ASN A 86 -13.437 -9.189 -11.339 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.197 -8.534 -14.596 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.819 -9.112 -15.853 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.912 -9.676 -15.816 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.122 -8.973 -16.975 1.00 0.00 N ATOM 0 H ASN A 86 -14.724 -6.584 -14.424 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.846 -9.263 -13.431 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.758 -7.563 -14.824 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.384 -9.181 -14.265 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.489 -9.341 -17.852 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.220 -8.498 -16.959 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.932 -7.065 -11.883 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.217 -6.791 -10.644 1.00 0.00 C ATOM 1371 C LYS A 87 -12.673 -5.457 -10.068 1.00 0.00 C ATOM 1372 O LYS A 87 -13.398 -4.710 -10.726 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.708 -6.769 -10.889 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.259 -5.662 -11.830 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.015 -4.958 -11.313 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.157 -4.435 -12.455 1.00 0.00 C ATOM 1377 NZ LYS A 87 -8.683 -3.154 -13.002 1.00 0.00 N ATOM 0 H LYS A 87 -12.966 -6.277 -12.530 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.439 -7.584 -9.930 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.195 -6.653 -9.934 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.401 -7.731 -11.301 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.057 -6.081 -12.816 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.064 -4.937 -11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.306 -4.130 -10.666 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.431 -5.648 -10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.136 -4.288 -12.104 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.117 -5.180 -13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.071 -2.831 -13.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.648 -3.300 -13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.698 -2.436 -12.250 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.255 -5.152 -8.846 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.635 -3.901 -8.204 1.00 0.00 C ATOM 1393 C VAL A 88 -11.765 -2.744 -8.697 1.00 0.00 C ATOM 1394 O VAL A 88 -10.539 -2.857 -8.745 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.508 -4.019 -6.671 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.913 -2.724 -5.984 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.341 -5.184 -6.159 1.00 0.00 C ATOM 0 H VAL A 88 -11.654 -5.752 -8.281 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.673 -3.698 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.462 -4.208 -6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.813 -2.838 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.268 -1.914 -6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.949 -2.490 -6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.241 -5.254 -5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.388 -5.024 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.992 -6.110 -6.616 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.387 -1.610 -9.072 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.662 -0.432 -9.560 1.00 0.00 C ATOM 1409 C PRO A 89 -10.446 -0.090 -8.701 1.00 0.00 C ATOM 1410 O PRO A 89 -10.309 -0.581 -7.580 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.710 0.676 -9.471 1.00 0.00 C ATOM 1412 CG PRO A 89 -14.006 -0.026 -9.678 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.846 -1.383 -9.049 1.00 0.00 C ATOM 0 HA PRO A 89 -11.259 -0.585 -10.561 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.679 1.176 -8.503 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.546 1.441 -10.230 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.826 0.524 -9.216 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.238 -0.113 -10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.238 -1.402 -8.032 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.379 -2.150 -9.610 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.543 0.759 -9.221 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.332 1.167 -8.499 1.00 0.00 C ATOM 1423 C PRO A 90 -8.632 1.661 -7.087 1.00 0.00 C ATOM 1424 O PRO A 90 -7.872 1.398 -6.155 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.776 2.305 -9.356 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.280 2.024 -10.729 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.632 1.388 -10.552 1.00 0.00 C ATOM 0 HA PRO A 90 -7.640 0.336 -8.366 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.121 3.275 -8.998 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.686 2.325 -9.330 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.354 2.941 -11.313 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.603 1.359 -11.265 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.432 2.127 -10.594 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.835 0.653 -11.331 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.739 2.381 -6.938 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.128 2.913 -5.636 1.00 0.00 C ATOM 1437 C ASN A 91 -11.031 1.944 -4.885 1.00 0.00 C ATOM 1438 O ASN A 91 -10.934 1.818 -3.665 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.843 4.254 -5.786 1.00 0.00 C ATOM 1440 CG ASN A 91 -10.116 5.205 -6.713 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.940 5.014 -7.021 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.817 6.238 -7.161 1.00 0.00 N ATOM 0 H ASN A 91 -10.380 2.609 -7.698 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.212 3.055 -5.063 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.851 4.083 -6.165 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.946 4.718 -4.805 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.383 6.915 -7.788 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.790 6.355 -6.878 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.917 1.266 -5.605 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.825 0.333 -4.973 1.00 0.00 C ATOM 1451 C GLY A 92 -14.055 0.097 -5.827 1.00 0.00 C ATOM 1452 O GLY A 92 -14.211 0.717 -6.880 1.00 0.00 O ATOM 0 H GLY A 92 -12.021 1.347 -6.616 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.314 -0.614 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.125 0.718 -3.998 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.933 -0.792 -5.383 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.151 -1.085 -6.130 1.00 0.00 C ATOM 1458 C LEU A 93 -17.381 -0.826 -5.271 1.00 0.00 C ATOM 1459 O LEU A 93 -17.555 -1.437 -4.220 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.154 -2.534 -6.622 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.237 -2.865 -7.653 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.599 -2.961 -6.983 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.261 -1.824 -8.764 1.00 0.00 C ATOM 0 H LEU A 93 -14.827 -1.320 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.180 -0.424 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.180 -2.756 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.278 -3.193 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.001 -3.832 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.356 -3.197 -7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.578 -3.746 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.840 -2.009 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.038 -2.079 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.469 -0.842 -8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.293 -1.804 -9.265 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.232 0.081 -5.729 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.447 0.417 -5.004 1.00 0.00 C ATOM 1477 C VAL A 94 -20.633 0.500 -5.955 1.00 0.00 C ATOM 1478 O VAL A 94 -20.698 1.396 -6.796 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.295 1.764 -4.265 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.605 2.179 -3.611 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.176 1.687 -3.235 1.00 0.00 C ATOM 0 H VAL A 94 -18.103 0.597 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.623 -0.372 -4.273 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.032 2.525 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.470 3.131 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.375 2.285 -4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.909 1.419 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.084 2.646 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.405 0.909 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.237 1.451 -3.735 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.569 -0.437 -5.831 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.743 -0.462 -6.692 1.00 0.00 C ATOM 1493 C VAL A 95 -24.009 -0.291 -5.861 1.00 0.00 C ATOM 1494 O VAL A 95 -24.049 -0.688 -4.696 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.819 -1.793 -7.473 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.011 -1.815 -8.418 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.523 -2.036 -8.234 1.00 0.00 C ATOM 0 H VAL A 95 -21.535 -1.188 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.660 0.361 -7.402 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.956 -2.599 -6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.035 -2.765 -8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.931 -1.697 -7.846 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.922 -0.998 -9.135 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.592 -2.977 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.356 -1.221 -8.938 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.692 -2.084 -7.531 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.040 0.294 -6.461 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.303 0.509 -5.764 1.00 0.00 C ATOM 1509 C TYR A 96 -27.478 0.000 -6.590 1.00 0.00 C ATOM 1510 O TYR A 96 -27.608 0.324 -7.770 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.486 1.995 -5.449 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.444 2.551 -4.503 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.812 1.734 -3.573 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -25.090 3.892 -4.543 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.859 2.236 -2.713 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.137 4.404 -3.684 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.523 3.572 -2.771 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.573 4.079 -1.914 1.00 0.00 O ATOM 0 H TYR A 96 -25.026 0.627 -7.425 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.275 -0.053 -4.830 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.457 2.561 -6.380 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.475 2.146 -5.015 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.072 0.687 -3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.567 4.546 -5.257 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.378 1.586 -1.997 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.874 5.451 -3.727 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.073 3.341 -1.506 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.330 -0.799 -5.958 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.497 -1.355 -6.630 1.00 0.00 C ATOM 1530 C CYS A 97 -30.713 -1.329 -5.709 1.00 0.00 C ATOM 1531 O CYS A 97 -30.647 -1.785 -4.568 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.211 -2.787 -7.086 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.085 -2.901 -8.496 1.00 0.00 S ATOM 0 H CYS A 97 -28.234 -1.076 -4.981 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.715 -0.742 -7.505 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.788 -3.345 -6.251 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.153 -3.269 -7.347 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.546 -1.739 -8.716 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.822 -0.792 -6.210 1.00 0.00 N ATOM 1540 CA GLY A 98 -33.031 -0.718 -5.412 1.00 0.00 C ATOM 1541 C GLY A 98 -34.248 -0.340 -6.231 1.00 0.00 C ATOM 1542 O GLY A 98 -34.126 0.073 -7.384 1.00 0.00 O ATOM 0 H GLY A 98 -31.904 -0.408 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.205 -1.681 -4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.892 0.013 -4.616 1.00 0.00 H new ATOM 1546 N THR A 99 -35.426 -0.479 -5.633 1.00 0.00 N ATOM 1547 CA THR A 99 -36.673 -0.146 -6.311 1.00 0.00 C ATOM 1548 C THR A 99 -37.325 1.074 -5.667 1.00 0.00 C ATOM 1549 O THR A 99 -37.628 1.067 -4.473 1.00 0.00 O ATOM 1550 CB THR A 99 -37.634 -1.337 -6.267 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.061 -2.466 -6.899 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.964 -1.061 -6.936 1.00 0.00 C ATOM 0 H THR A 99 -35.543 -0.820 -4.679 1.00 0.00 H new ATOM 0 HA THR A 99 -36.446 0.089 -7.351 1.00 0.00 H new ATOM 0 HB THR A 99 -37.812 -1.524 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.689 -3.217 -6.859 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.596 -1.946 -6.868 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.455 -0.225 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.799 -0.812 -7.984 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.541 2.118 -6.460 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.161 3.340 -5.952 1.00 0.00 C ATOM 1562 C ILE A 100 -39.444 3.667 -6.707 1.00 0.00 C ATOM 1563 O ILE A 100 -39.751 3.052 -7.729 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.200 4.546 -6.028 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.707 4.759 -7.459 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -36.025 4.349 -5.081 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.679 5.526 -8.328 1.00 0.00 C ATOM 0 H ILE A 100 -37.299 2.145 -7.450 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.401 3.153 -4.905 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.746 5.438 -5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.758 5.294 -7.431 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.513 3.788 -7.915 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.357 5.208 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.393 4.253 -4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.482 3.445 -5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.262 5.639 -9.329 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.622 4.982 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.855 6.511 -7.895 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.195 4.636 -6.192 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.453 5.043 -6.808 1.00 0.00 C ATOM 1581 C VAL A 101 -41.434 6.518 -7.187 1.00 0.00 C ATOM 1582 O VAL A 101 -40.801 7.337 -6.519 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.645 4.785 -5.868 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.960 4.999 -6.602 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.573 3.382 -5.286 1.00 0.00 C ATOM 0 H VAL A 101 -39.953 5.155 -5.348 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.569 4.442 -7.710 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.595 5.497 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.791 4.812 -5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.012 6.026 -6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -44.021 4.313 -7.447 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.424 3.218 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.596 2.651 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.647 3.269 -4.721 1.00 0.00 H new ATOM 1595 N THR A 102 -42.145 6.847 -8.258 1.00 0.00 N ATOM 1596 CA THR A 102 -42.231 8.222 -8.730 1.00 0.00 C ATOM 1597 C THR A 102 -43.586 8.819 -8.374 1.00 0.00 C ATOM 1598 O THR A 102 -44.534 8.091 -8.078 1.00 0.00 O ATOM 1599 CB THR A 102 -42.011 8.282 -10.242 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.070 7.636 -10.928 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.716 7.636 -10.685 1.00 0.00 C ATOM 0 H THR A 102 -42.672 6.177 -8.818 1.00 0.00 H new ATOM 0 HA THR A 102 -41.451 8.805 -8.240 1.00 0.00 H new ATOM 0 HB THR A 102 -41.970 9.343 -10.486 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.024 6.671 -10.765 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.623 7.714 -11.768 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.876 8.143 -10.211 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.716 6.585 -10.395 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.681 10.144 -8.410 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.933 10.823 -8.095 1.00 0.00 C ATOM 1611 C GLU A 103 -46.078 10.234 -8.914 1.00 0.00 C ATOM 1612 O GLU A 103 -47.210 10.133 -8.441 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.810 12.322 -8.368 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.173 12.646 -9.711 1.00 0.00 C ATOM 1615 CD GLU A 103 -45.089 13.452 -10.613 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -46.294 13.128 -10.677 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.602 14.405 -11.255 1.00 0.00 O ATOM 0 H GLU A 103 -42.910 10.767 -8.653 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.147 10.676 -7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.802 12.773 -8.327 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.219 12.780 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.250 13.202 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -43.900 11.718 -10.213 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.769 9.852 -10.148 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.762 9.274 -11.047 1.00 0.00 C ATOM 1626 C GLU A 104 -47.278 7.934 -10.523 1.00 0.00 C ATOM 1627 O GLU A 104 -48.299 7.434 -10.995 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.166 9.090 -12.444 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.096 10.378 -13.248 1.00 0.00 C ATOM 1630 CD GLU A 104 -45.150 10.277 -14.428 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -45.242 9.283 -15.179 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.317 11.190 -14.602 1.00 0.00 O ATOM 0 H GLU A 104 -44.835 9.932 -10.550 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.604 9.964 -11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.163 8.675 -12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.763 8.361 -12.992 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -47.093 10.633 -13.607 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -45.774 11.191 -12.597 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.577 7.353 -9.549 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.003 6.082 -8.996 1.00 0.00 C ATOM 1641 C GLY A 105 -46.414 4.895 -9.734 1.00 0.00 C ATOM 1642 O GLY A 105 -46.917 3.777 -9.625 1.00 0.00 O ATOM 0 H GLY A 105 -45.727 7.739 -9.137 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.713 6.032 -7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.091 6.022 -9.030 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.342 5.136 -10.484 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.687 4.076 -11.237 1.00 0.00 C ATOM 1648 C LYS A 106 -43.411 3.626 -10.537 1.00 0.00 C ATOM 1649 O LYS A 106 -42.613 4.450 -10.090 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.366 4.547 -12.656 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.595 4.695 -13.540 1.00 0.00 C ATOM 1652 CD LYS A 106 -46.414 3.416 -13.575 1.00 0.00 C ATOM 1653 CE LYS A 106 -47.514 3.486 -14.622 1.00 0.00 C ATOM 1654 NZ LYS A 106 -48.788 2.887 -14.132 1.00 0.00 N ATOM 0 H LYS A 106 -44.911 6.055 -10.585 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.371 3.229 -11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.849 5.505 -12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.679 3.838 -13.119 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.213 5.514 -13.171 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.287 4.959 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.760 2.570 -13.789 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -46.855 3.238 -12.594 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -47.685 4.526 -14.899 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -47.191 2.965 -15.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -49.512 2.955 -14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -48.632 1.887 -13.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -49.111 3.400 -13.287 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.225 2.314 -10.441 1.00 0.00 N ATOM 1669 CA GLU A 107 -42.047 1.757 -9.791 1.00 0.00 C ATOM 1670 C GLU A 107 -40.888 1.634 -10.775 1.00 0.00 C ATOM 1671 O GLU A 107 -40.978 0.915 -11.769 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.369 0.387 -9.192 1.00 0.00 C ATOM 1673 CG GLU A 107 -42.872 0.453 -7.759 1.00 0.00 C ATOM 1674 CD GLU A 107 -43.947 -0.576 -7.470 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.848 -0.749 -8.319 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -43.888 -1.211 -6.396 1.00 0.00 O ATOM 0 H GLU A 107 -43.875 1.618 -10.805 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.750 2.436 -8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -43.121 -0.103 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.474 -0.235 -9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.036 0.300 -7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.266 1.450 -7.562 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.798 2.339 -10.486 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.618 2.305 -11.342 1.00 0.00 C ATOM 1685 C LYS A 108 -37.387 1.895 -10.542 1.00 0.00 C ATOM 1686 O LYS A 108 -37.031 2.543 -9.560 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.391 3.672 -11.988 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.114 3.846 -13.314 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.223 4.508 -14.354 1.00 0.00 C ATOM 1690 CE LYS A 108 -36.988 3.670 -14.645 1.00 0.00 C ATOM 1691 NZ LYS A 108 -36.360 4.038 -15.944 1.00 0.00 N ATOM 0 H LYS A 108 -39.708 2.940 -9.667 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.785 1.567 -12.127 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.721 4.449 -11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.322 3.818 -12.145 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.442 2.873 -13.681 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -40.010 4.449 -13.164 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -38.787 4.659 -15.275 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -37.920 5.494 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.263 3.801 -13.842 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -37.261 2.615 -14.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -35.522 3.444 -16.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -37.043 3.889 -16.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -36.076 5.038 -15.921 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.748 0.813 -10.962 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.563 0.309 -10.279 1.00 0.00 C ATOM 1707 C LYS A 109 -34.333 1.154 -10.599 1.00 0.00 C ATOM 1708 O LYS A 109 -34.135 1.585 -11.735 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.316 -1.150 -10.664 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.639 -2.134 -9.552 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.377 -2.689 -8.906 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.367 -4.210 -8.910 1.00 0.00 C ATOM 1713 NZ LYS A 109 -33.980 -4.769 -7.585 1.00 0.00 N ATOM 0 H LYS A 109 -37.030 0.265 -11.775 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.741 0.372 -9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -35.918 -1.393 -11.540 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.272 -1.270 -10.952 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -36.248 -1.640 -8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -36.233 -2.955 -9.954 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.502 -2.318 -9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -34.303 -2.327 -7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -35.356 -4.578 -9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.672 -4.566 -9.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.372 -5.601 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.463 -4.048 -7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -34.835 -5.048 -7.063 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.510 1.378 -9.582 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.291 2.162 -9.736 1.00 0.00 C ATOM 1729 C VAL A 110 -31.059 1.275 -9.619 1.00 0.00 C ATOM 1730 O VAL A 110 -30.708 0.827 -8.529 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.205 3.286 -8.687 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -31.009 4.185 -8.960 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.494 4.095 -8.662 1.00 0.00 C ATOM 0 H VAL A 110 -33.666 1.026 -8.637 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.324 2.611 -10.729 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.070 2.830 -7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.967 4.972 -8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.093 3.595 -8.920 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.109 4.633 -9.949 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.414 4.884 -7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.664 4.540 -9.643 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.329 3.441 -8.411 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.405 1.028 -10.749 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.210 0.192 -10.774 1.00 0.00 C ATOM 1745 C ASN A 111 -28.003 0.996 -11.245 1.00 0.00 C ATOM 1746 O ASN A 111 -27.917 1.379 -12.412 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.419 -1.016 -11.692 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.816 -1.598 -11.584 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.021 -2.468 -10.602 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.701 -1.270 -12.375 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.682 1.395 -11.660 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.023 -0.163 -9.760 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.232 -0.720 -12.724 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.689 -1.786 -11.444 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.500 -0.598 -13.115 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.635 -1.671 -12.290 1.00 0.00 H new ATOM 1757 N ILE A 112 -27.076 1.252 -10.330 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.875 2.015 -10.655 1.00 0.00 C ATOM 1759 C ILE A 112 -24.617 1.324 -10.139 1.00 0.00 C ATOM 1760 O ILE A 112 -24.614 0.758 -9.047 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.941 3.437 -10.071 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.280 4.089 -10.437 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.765 4.265 -10.573 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.225 5.597 -10.542 1.00 0.00 C ATOM 0 H ILE A 112 -27.131 0.944 -9.359 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.828 2.075 -11.742 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.874 3.386 -8.984 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.622 3.682 -11.388 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -28.022 3.815 -9.687 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.822 5.269 -10.153 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.831 3.795 -10.264 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.799 4.324 -11.661 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.211 5.980 -10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.915 6.017 -9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.509 5.882 -11.313 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.546 1.389 -10.926 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.271 0.783 -10.550 1.00 0.00 C ATOM 1778 C ASP A 113 -21.122 1.744 -10.838 1.00 0.00 C ATOM 1779 O ASP A 113 -21.042 2.318 -11.923 1.00 0.00 O ATOM 1780 CB ASP A 113 -22.058 -0.526 -11.313 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.316 -0.378 -12.799 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.467 0.224 -13.491 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.366 -0.861 -13.271 1.00 0.00 O ATOM 0 H ASP A 113 -23.536 1.857 -11.832 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.293 0.569 -9.481 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -21.036 -0.872 -11.157 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.719 -1.292 -10.907 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.237 1.922 -9.862 1.00 0.00 N ATOM 1789 CA PHE A 114 -19.103 2.826 -10.029 1.00 0.00 C ATOM 1790 C PHE A 114 -18.099 2.681 -8.889 1.00 0.00 C ATOM 1791 O PHE A 114 -18.373 2.030 -7.881 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.591 4.273 -10.100 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.259 4.737 -8.837 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.508 5.243 -7.787 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.634 4.662 -8.698 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -20.118 5.663 -6.621 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.251 5.082 -7.535 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.492 5.584 -6.495 1.00 0.00 C ATOM 0 H PHE A 114 -20.281 1.457 -8.955 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.602 2.561 -10.960 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.744 4.925 -10.316 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.290 4.373 -10.930 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.434 5.309 -7.882 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.232 4.271 -9.508 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.522 6.053 -5.809 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.325 5.018 -7.439 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.972 5.914 -5.585 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.941 3.312 -9.055 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.895 3.280 -8.041 1.00 0.00 C ATOM 1810 C GLU A 115 -15.992 4.514 -7.142 1.00 0.00 C ATOM 1811 O GLU A 115 -16.282 5.611 -7.618 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.514 3.223 -8.703 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.135 4.498 -9.439 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.779 4.400 -10.110 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.758 4.598 -9.419 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -12.738 4.128 -11.328 1.00 0.00 O ATOM 0 H GLU A 115 -16.704 3.854 -9.886 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.030 2.387 -7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.763 3.018 -7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.491 2.389 -9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.893 4.719 -10.190 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.130 5.331 -8.736 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.752 4.356 -5.830 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.821 5.470 -4.880 1.00 0.00 C ATOM 1825 C PRO A 116 -14.863 6.600 -5.244 1.00 0.00 C ATOM 1826 O PRO A 116 -13.995 6.440 -6.103 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.429 4.839 -3.539 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.756 3.555 -3.890 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.395 3.093 -5.168 1.00 0.00 C ATOM 0 HA PRO A 116 -16.810 5.928 -4.867 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.761 5.492 -2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.305 4.666 -2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.683 3.699 -4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.886 2.817 -3.099 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.708 2.500 -5.772 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.272 2.473 -4.981 1.00 0.00 H new ATOM 1837 N PHE A 117 -15.031 7.743 -4.589 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.188 8.906 -4.844 1.00 0.00 C ATOM 1839 C PHE A 117 -12.743 8.635 -4.440 1.00 0.00 C ATOM 1840 O PHE A 117 -11.806 9.068 -5.112 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.721 10.117 -4.076 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.446 11.439 -4.739 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -13.517 11.547 -5.765 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -15.119 12.579 -4.331 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.268 12.764 -6.368 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -14.874 13.799 -4.930 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.947 13.892 -5.949 1.00 0.00 C ATOM 0 H PHE A 117 -15.745 7.890 -3.876 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.212 9.114 -5.914 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.798 10.006 -3.946 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.279 10.124 -3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -12.983 10.669 -6.096 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.845 12.513 -3.534 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.544 12.834 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -15.407 14.679 -4.602 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.753 14.845 -6.418 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.570 7.917 -3.338 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.241 7.586 -2.839 1.00 0.00 C ATOM 1859 C LYS A 118 -11.193 6.139 -2.364 1.00 0.00 C ATOM 1860 O LYS A 118 -12.233 5.517 -2.145 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.856 8.525 -1.694 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.170 9.802 -2.158 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.820 9.992 -1.483 1.00 0.00 C ATOM 1864 CE LYS A 118 -7.673 9.690 -2.434 1.00 0.00 C ATOM 1865 NZ LYS A 118 -6.392 9.470 -1.707 1.00 0.00 N ATOM 0 H LYS A 118 -13.335 7.552 -2.771 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.528 7.710 -3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.753 8.787 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.195 7.996 -1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.035 9.771 -3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.809 10.658 -1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.734 11.017 -1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.753 9.340 -0.612 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.913 8.805 -3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.555 10.516 -3.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.635 9.267 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.149 10.324 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.496 8.665 -1.057 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.985 5.576 -2.200 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.823 4.193 -1.749 1.00 0.00 C ATOM 1881 C PRO A 119 -10.399 3.971 -0.357 1.00 0.00 C ATOM 1882 O PRO A 119 -10.145 4.749 0.563 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.304 3.984 -1.742 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.724 5.356 -1.699 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.690 6.237 -2.437 1.00 0.00 C ATOM 0 HA PRO A 119 -10.353 3.493 -2.394 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.991 3.396 -0.879 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.976 3.445 -2.631 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.596 5.693 -0.670 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.740 5.378 -2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.681 7.257 -2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.454 6.294 -3.500 1.00 0.00 H new ATOM 1893 N ILE A 120 -11.175 2.904 -0.209 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.790 2.577 1.074 1.00 0.00 C ATOM 1895 C ILE A 120 -11.506 1.131 1.471 1.00 0.00 C ATOM 1896 O ILE A 120 -11.974 0.198 0.823 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.314 2.796 1.041 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.641 4.172 0.458 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.902 2.652 2.436 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -13.121 5.321 1.293 1.00 0.00 C ATOM 0 H ILE A 120 -11.394 2.250 -0.961 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.349 3.247 1.812 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.761 2.035 0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.219 4.242 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.722 4.267 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.980 2.810 2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.696 1.651 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.452 3.391 3.099 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.389 6.265 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.562 5.276 2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -12.036 5.251 1.373 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.729 0.952 2.536 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.376 -0.383 3.010 1.00 0.00 C ATOM 1914 C ASN A 121 -11.423 -0.935 3.980 1.00 0.00 C ATOM 1915 O ASN A 121 -11.083 -1.471 5.034 1.00 0.00 O ATOM 1916 CB ASN A 121 -9.005 -0.355 3.688 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.868 -0.524 2.698 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -8.018 -1.181 1.669 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.721 0.071 3.008 1.00 0.00 N ATOM 0 H ASN A 121 -10.332 1.714 3.086 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.342 -1.042 2.143 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.884 0.589 4.219 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.955 -1.148 4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.920 -0.008 2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.642 0.606 3.873 1.00 0.00 H new ATOM 1926 N THR A 122 -12.697 -0.802 3.618 1.00 0.00 N ATOM 1927 CA THR A 122 -13.783 -1.293 4.463 1.00 0.00 C ATOM 1928 C THR A 122 -15.029 -1.596 3.636 1.00 0.00 C ATOM 1929 O THR A 122 -15.662 -0.686 3.098 1.00 0.00 O ATOM 1930 CB THR A 122 -14.118 -0.262 5.540 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.959 0.092 6.274 1.00 0.00 O ATOM 1932 CG2 THR A 122 -15.157 -0.745 6.529 1.00 0.00 C ATOM 0 H THR A 122 -13.002 -0.361 2.750 1.00 0.00 H new ATOM 0 HA THR A 122 -13.450 -2.217 4.936 1.00 0.00 H new ATOM 0 HB THR A 122 -14.522 0.595 5.002 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.194 0.754 6.957 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.348 0.035 7.266 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.081 -0.979 6.001 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.791 -1.639 7.034 1.00 0.00 H new ATOM 1940 N SER A 123 -15.378 -2.876 3.535 1.00 0.00 N ATOM 1941 CA SER A 123 -16.549 -3.288 2.768 1.00 0.00 C ATOM 1942 C SER A 123 -17.827 -3.138 3.591 1.00 0.00 C ATOM 1943 O SER A 123 -18.023 -3.839 4.583 1.00 0.00 O ATOM 1944 CB SER A 123 -16.397 -4.738 2.303 1.00 0.00 C ATOM 1945 OG SER A 123 -15.047 -5.160 2.379 1.00 0.00 O ATOM 0 H SER A 123 -14.868 -3.643 3.973 1.00 0.00 H new ATOM 0 HA SER A 123 -16.624 -2.638 1.896 1.00 0.00 H new ATOM 0 HB2 SER A 123 -17.019 -5.388 2.919 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.754 -4.833 1.277 1.00 0.00 H new ATOM 0 HG SER A 123 -14.978 -6.090 2.078 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.686 -2.209 3.180 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.939 -1.960 3.889 1.00 0.00 C ATOM 1953 C LEU A 124 -21.155 -2.312 3.033 1.00 0.00 C ATOM 1954 O LEU A 124 -21.282 -1.856 1.897 1.00 0.00 O ATOM 1955 CB LEU A 124 -20.015 -0.493 4.316 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.891 -0.214 5.538 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.961 1.279 5.812 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.287 -0.786 5.337 1.00 0.00 C ATOM 0 H LEU A 124 -18.539 -1.617 2.362 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.953 -2.602 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -19.005 -0.139 4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.391 0.094 3.478 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.441 -0.702 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.588 1.460 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.958 1.662 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.387 1.788 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.896 -0.578 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.746 -0.327 4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.221 -1.864 5.189 1.00 0.00 H new ATOM 1970 N TYR A 125 -22.053 -3.118 3.597 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.271 -3.526 2.903 1.00 0.00 C ATOM 1972 C TYR A 125 -24.495 -3.310 3.794 1.00 0.00 C ATOM 1973 O TYR A 125 -24.555 -3.819 4.913 1.00 0.00 O ATOM 1974 CB TYR A 125 -23.181 -4.994 2.483 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.432 -5.507 1.807 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -25.581 -5.765 2.541 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.463 -5.730 0.438 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.727 -6.231 1.930 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.607 -6.196 -0.182 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.736 -6.445 0.568 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.876 -6.910 -0.046 1.00 0.00 O ATOM 0 H TYR A 125 -21.958 -3.502 4.537 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.377 -2.911 2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.335 -5.119 1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.978 -5.604 3.363 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -25.578 -5.598 3.608 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.580 -5.536 -0.152 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -27.613 -6.427 2.516 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.616 -6.364 -1.249 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.663 -6.599 0.448 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.460 -2.538 3.300 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.667 -2.241 4.069 1.00 0.00 C ATOM 1993 C LEU A 126 -27.867 -1.973 3.171 1.00 0.00 C ATOM 1994 O LEU A 126 -27.728 -1.520 2.035 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.425 -1.050 5.006 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.278 0.317 4.329 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.353 0.235 3.125 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.638 0.861 3.922 1.00 0.00 C ATOM 0 H LEU A 126 -25.431 -2.108 2.375 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.897 -3.124 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.252 -0.996 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.522 -1.246 5.585 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.832 1.003 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -25.267 1.219 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.367 -0.103 3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.760 -0.470 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.513 1.832 3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -28.112 0.171 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.265 0.971 4.806 1.00 0.00 H new ATOM 2010 N CYS A 127 -29.050 -2.257 3.707 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.298 -2.052 2.987 1.00 0.00 C ATOM 2012 C CYS A 127 -31.217 -1.118 3.766 1.00 0.00 C ATOM 2013 O CYS A 127 -31.468 -1.324 4.954 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.997 -3.391 2.741 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.415 -3.288 1.624 1.00 0.00 S ATOM 0 H CYS A 127 -29.168 -2.634 4.648 1.00 0.00 H new ATOM 0 HA CYS A 127 -30.068 -1.593 2.025 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -30.274 -4.096 2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.329 -3.796 3.697 1.00 0.00 H new ATOM 0 HG CYS A 127 -33.437 -2.802 2.264 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.709 -0.087 3.091 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.597 0.886 3.720 1.00 0.00 C ATOM 2023 C ASP A 128 -33.555 1.490 2.689 1.00 0.00 C ATOM 2024 O ASP A 128 -33.705 0.960 1.589 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.770 1.989 4.387 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.453 2.575 5.609 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.077 1.803 6.367 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.363 3.804 5.806 1.00 0.00 O ATOM 0 H ASP A 128 -31.509 0.098 2.108 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.191 0.377 4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.800 1.585 4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.582 2.784 3.665 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.201 2.600 3.050 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.141 3.267 2.151 1.00 0.00 C ATOM 2035 C ASN A 129 -34.420 4.221 1.197 1.00 0.00 C ATOM 2036 O ASN A 129 -35.059 4.991 0.480 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.190 4.035 2.953 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.086 3.118 3.763 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.856 2.335 3.207 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -36.990 3.211 5.084 1.00 0.00 N ATOM 0 H ASN A 129 -34.090 3.054 3.957 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.633 2.496 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.690 4.735 3.623 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.802 4.627 2.272 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -37.568 2.619 5.680 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -36.338 3.874 5.503 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.091 4.163 1.188 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.293 5.017 0.318 1.00 0.00 C ATOM 2049 C LYS A 130 -30.832 4.587 0.350 1.00 0.00 C ATOM 2050 O LYS A 130 -30.403 3.884 1.265 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.417 6.480 0.746 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.955 6.739 2.171 1.00 0.00 C ATOM 2053 CD LYS A 130 -33.127 6.777 3.139 1.00 0.00 C ATOM 2054 CE LYS A 130 -32.696 7.247 4.518 1.00 0.00 C ATOM 2055 NZ LYS A 130 -32.951 8.701 4.716 1.00 0.00 N ATOM 0 H LYS A 130 -32.545 3.532 1.775 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.668 4.917 -0.701 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.833 7.100 0.065 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.457 6.792 0.648 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.256 5.960 2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.416 7.685 2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -33.899 7.442 2.752 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.570 5.784 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -33.231 6.678 5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -31.634 7.043 4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -32.643 8.981 5.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -32.421 9.246 4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -33.968 8.893 4.611 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.066 5.013 -0.649 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.653 4.666 -0.718 1.00 0.00 C ATOM 2071 C PHE A 131 -27.857 5.466 0.307 1.00 0.00 C ATOM 2072 O PHE A 131 -27.918 6.695 0.334 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.110 4.919 -2.124 1.00 0.00 C ATOM 2074 CG PHE A 131 -28.820 4.131 -3.186 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -29.010 2.766 -3.041 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.305 4.754 -4.323 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.670 2.038 -4.012 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -29.965 4.032 -5.298 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.149 2.671 -5.142 1.00 0.00 C ATOM 0 H PHE A 131 -30.398 5.596 -1.417 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.547 3.606 -0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.194 5.981 -2.353 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.049 4.671 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.638 2.266 -2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -29.166 5.818 -4.449 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.811 0.975 -3.887 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -30.337 4.530 -6.181 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.666 2.104 -5.902 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.116 4.759 1.151 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.312 5.403 2.181 1.00 0.00 C ATOM 2091 C HIS A 132 -24.945 5.796 1.636 1.00 0.00 C ATOM 2092 O HIS A 132 -24.019 4.984 1.602 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.152 4.475 3.387 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.229 4.643 4.414 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -27.061 5.385 5.565 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.495 4.164 4.459 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -28.176 5.353 6.273 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -29.061 4.621 5.624 1.00 0.00 N ATOM 0 H HIS A 132 -27.055 3.741 1.142 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.828 6.309 2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.147 3.441 3.042 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.184 4.660 3.853 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.971 3.539 3.717 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.336 5.843 7.222 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -30.012 4.426 5.937 1.00 0.00 H new ATOM 2107 N THR A 133 -24.824 7.048 1.207 1.00 0.00 N ATOM 2108 CA THR A 133 -23.571 7.555 0.661 1.00 0.00 C ATOM 2109 C THR A 133 -22.598 7.921 1.777 1.00 0.00 C ATOM 2110 O THR A 133 -22.162 9.068 1.885 1.00 0.00 O ATOM 2111 CB THR A 133 -23.837 8.773 -0.226 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.690 9.693 0.430 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.474 8.420 -1.552 1.00 0.00 C ATOM 0 H THR A 133 -25.581 7.732 1.227 1.00 0.00 H new ATOM 0 HA THR A 133 -23.119 6.767 0.058 1.00 0.00 H new ATOM 0 HB THR A 133 -22.857 9.211 -0.418 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.847 10.466 -0.152 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.635 9.329 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.816 7.749 -2.105 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.430 7.927 -1.377 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.258 6.939 2.606 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.334 7.159 3.713 1.00 0.00 C ATOM 2123 C GLU A 134 -19.906 7.300 3.199 1.00 0.00 C ATOM 2124 O GLU A 134 -19.212 8.263 3.519 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.415 6.005 4.714 1.00 0.00 C ATOM 2126 CG GLU A 134 -22.824 5.478 4.929 1.00 0.00 C ATOM 2127 CD GLU A 134 -23.107 5.138 6.379 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -22.867 6.002 7.248 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -23.568 4.008 6.645 1.00 0.00 O ATOM 0 H GLU A 134 -22.608 5.984 2.532 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.619 8.083 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.781 5.189 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.011 6.337 5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.542 6.224 4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.972 4.589 4.316 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.476 6.331 2.398 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.131 6.343 1.836 1.00 0.00 C ATOM 2138 C ALA A 135 -17.994 7.420 0.763 1.00 0.00 C ATOM 2139 O ALA A 135 -16.907 7.950 0.540 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.787 4.977 1.263 1.00 0.00 C ATOM 0 H ALA A 135 -20.040 5.527 2.123 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.430 6.575 2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.780 5.000 0.847 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.836 4.228 2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.499 4.722 0.478 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.104 7.738 0.104 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.108 8.754 -0.943 1.00 0.00 C ATOM 2148 C LEU A 136 -19.147 10.152 -0.338 1.00 0.00 C ATOM 2149 O LEU A 136 -18.340 11.014 -0.684 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.305 8.553 -1.870 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.386 7.176 -2.529 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.574 7.109 -3.475 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.094 6.863 -3.266 1.00 0.00 C ATOM 0 H LEU A 136 -20.012 7.307 0.276 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.190 8.652 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.219 8.721 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.272 9.312 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.526 6.426 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.617 6.122 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.493 7.290 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.465 7.867 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.169 5.879 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.923 7.615 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.262 6.870 -2.561 1.00 0.00 H new ATOM 2165 N THR A 137 -20.089 10.366 0.571 1.00 0.00 N ATOM 2166 CA THR A 137 -20.232 11.657 1.232 1.00 0.00 C ATOM 2167 C THR A 137 -19.135 11.859 2.275 1.00 0.00 C ATOM 2168 O THR A 137 -18.945 12.965 2.782 1.00 0.00 O ATOM 2169 CB THR A 137 -21.607 11.765 1.893 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.627 11.352 1.001 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.940 13.167 2.355 1.00 0.00 C ATOM 0 H THR A 137 -20.766 9.663 0.868 1.00 0.00 H new ATOM 0 HA THR A 137 -20.138 12.437 0.476 1.00 0.00 H new ATOM 0 HB THR A 137 -21.560 11.114 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 137 -23.046 10.533 1.340 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.928 13.174 2.815 1.00 0.00 H new ATOM 0 HG22 THR A 137 -21.199 13.496 3.084 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.933 13.843 1.500 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.415 10.785 2.593 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.341 10.846 3.575 1.00 0.00 C ATOM 2181 C ALA A 138 -16.239 11.802 3.131 1.00 0.00 C ATOM 2182 O ALA A 138 -15.700 12.556 3.942 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.768 9.458 3.815 1.00 0.00 C ATOM 0 H ALA A 138 -18.558 9.862 2.183 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.759 11.225 4.508 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.966 9.518 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.553 8.799 4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.373 9.061 2.880 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.904 11.768 1.845 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.862 12.638 1.312 1.00 0.00 C ATOM 2191 C LEU A 139 -15.234 14.105 1.508 1.00 0.00 C ATOM 2192 O LEU A 139 -14.488 14.867 2.121 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.630 12.354 -0.177 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.447 10.878 -0.564 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.936 10.055 0.610 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.752 10.301 -1.092 1.00 0.00 C ATOM 0 H LEU A 139 -16.336 11.152 1.157 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.940 12.433 1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.475 12.753 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.746 12.905 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.698 10.831 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.818 9.016 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.974 10.448 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.650 10.111 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.605 9.255 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.520 10.373 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.068 10.861 -1.972 1.00 0.00 H new ATOM 2208 N LEU A 140 -16.391 14.493 0.980 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.861 15.869 1.095 1.00 0.00 C ATOM 2210 C LEU A 140 -16.943 16.299 2.557 1.00 0.00 C ATOM 2211 O LEU A 140 -16.734 17.467 2.882 1.00 0.00 O ATOM 2212 CB LEU A 140 -18.230 16.017 0.428 1.00 0.00 C ATOM 2213 CG LEU A 140 -18.192 16.374 -1.058 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -17.346 15.370 -1.826 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -19.600 16.433 -1.628 1.00 0.00 C ATOM 0 H LEU A 140 -17.020 13.874 0.469 1.00 0.00 H new ATOM 0 HA LEU A 140 -16.145 16.515 0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.778 15.082 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.793 16.786 0.956 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.737 17.359 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -17.330 15.640 -2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.329 15.377 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.772 14.373 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -19.554 16.688 -2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.081 15.462 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -20.176 17.191 -1.097 1.00 0.00 H new ATOM 2227 N SER A 141 -17.249 15.347 3.431 1.00 0.00 N ATOM 2228 CA SER A 141 -17.358 15.627 4.858 1.00 0.00 C ATOM 2229 C SER A 141 -15.981 15.665 5.512 1.00 0.00 C ATOM 2230 O SER A 141 -15.760 16.398 6.476 1.00 0.00 O ATOM 2231 CB SER A 141 -18.230 14.573 5.541 1.00 0.00 C ATOM 2232 OG SER A 141 -18.520 14.939 6.880 1.00 0.00 O ATOM 0 H SER A 141 -17.426 14.375 3.177 1.00 0.00 H new ATOM 0 HA SER A 141 -17.824 16.606 4.976 1.00 0.00 H new ATOM 0 HB2 SER A 141 -19.159 14.450 4.985 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.720 13.610 5.526 1.00 0.00 H new ATOM 0 HG SER A 141 -19.080 14.249 7.294 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.057 14.871 4.981 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.701 14.814 5.512 1.00 0.00 C ATOM 2240 C ASP A 142 -12.826 15.896 4.888 1.00 0.00 C ATOM 2241 O ASP A 142 -12.367 15.698 3.744 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.088 13.435 5.257 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.308 12.481 6.414 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -12.689 12.687 7.479 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -14.098 11.526 6.255 1.00 0.00 O ATOM 0 H ASP A 142 -15.223 14.258 4.183 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.751 14.988 6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.521 13.010 4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.018 13.544 5.078 1.00 0.00 H new TER 2250 ASP A 142