USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1512 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 100 HIS : no HE2:sc= -0.475 X(o=-1.2,f=-1.6) USER MOD Set 1.2: A 122 GLN : amide:sc= -0.722 X(o=-1.2,f=-1.6) USER MOD Set 2.1: A 102 TYR OH : rot 180:sc= 0.448 USER MOD Set 2.2: A 149 SER OG : rot -144:sc= 1.19 USER MOD Set 3.1: A 101 SER OG : rot 170:sc= -0.0918 USER MOD Set 3.2: A 150 ASN : amide:sc= -0.0898 X(o=-0.18,f=-0.18) USER MOD Set 4.1: A 99 TYR OH : rot 180:sc= 1.05 USER MOD Set 4.2: A 175 SER OG : rot -83:sc= 1.26 USER MOD Set 5.1: A 44 MET CE :methyl 169:sc= -1.04 (180deg=0) USER MOD Set 5.2: A 106 MET CE :methyl 149:sc= -1.67 (180deg=-0.636) USER MOD Single : A 7 SER OG : rot -19:sc= 0.491 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0546 USER MOD Single : A 21 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.023) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.576 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00169 USER MOD Single : A 28 SER OG : rot 180:sc= 0.00175 USER MOD Single : A 29 GLN : amide:sc= -0.197 K(o=-0.2,f=-0.95) USER MOD Single : A 35 THR OG1 : rot -44:sc= 1.1 USER MOD Single : A 36 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-0.73) USER MOD Single : A 46 LYS NZ :NH3+ -154:sc= -0.214 (180deg=-0.704) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 52 ASN : amide:sc= -0.0486 K(o=-0.049,f=-0.61) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -119:sc= -2.33 (180deg=-5.36!) USER MOD Single : A 57 ASN : amide:sc= -0.305 K(o=-0.3,f=-1.6!) USER MOD Single : A 58 ASN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.911 X(o=-0.91,f=-0.59) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.0355 X(o=-0.035,f=-0.16) USER MOD Single : A 81 THR OG1 : rot 160:sc= -0.018 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00487 USER MOD Single : A 94 SER OG : rot 92:sc= 0.0455 USER MOD Single : A 105 TYR OH : rot 106:sc= -0.032 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0647 X(o=-0.065,f=-0.31) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 130 HIS : no HD1:sc= -0.0982 X(o=-0.098,f=-0.016) USER MOD Single : A 133 ASN : amide:sc= -0.721 K(o=-0.72,f=-6!) USER MOD Single : A 134 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.057) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=-0.13) USER MOD Single : A 141 LYS NZ :NH3+ 163:sc= 0.27 (180deg=0.178) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 154 THR OG1 : rot -20:sc= 0.448 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.823 X(o=-0.82,f=-0.35) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.169 K(o=-0.17,f=-2.1!) USER MOD Single : A 174 LYS NZ :NH3+ 169:sc= -0.0118 (180deg=-0.225) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 62:sc= 0.928 USER MOD Single : A 186 SER OG : rot 170:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 90:sc= -0.31 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 16.952 5.563 -11.105 1.00 0.00 N ATOM 2 CA SER A 7 15.853 5.104 -11.945 1.00 0.00 C ATOM 3 C SER A 7 15.051 6.285 -12.484 1.00 0.00 C ATOM 4 O SER A 7 14.770 7.239 -11.759 1.00 0.00 O ATOM 5 CB SER A 7 14.937 4.167 -11.157 1.00 0.00 C ATOM 6 OG SER A 7 14.836 4.573 -9.803 1.00 0.00 O ATOM 0 HA SER A 7 16.277 4.560 -12.789 1.00 0.00 H new ATOM 0 HB2 SER A 7 13.946 4.155 -11.611 1.00 0.00 H new ATOM 0 HB3 SER A 7 15.323 3.149 -11.207 1.00 0.00 H new ATOM 0 HG SER A 7 15.587 5.163 -9.581 1.00 0.00 H new ATOM 12 N GLN A 8 14.686 6.212 -13.760 1.00 0.00 N ATOM 13 CA GLN A 8 13.918 7.273 -14.397 1.00 0.00 C ATOM 14 C GLN A 8 12.989 6.708 -15.467 1.00 0.00 C ATOM 15 O GLN A 8 13.397 6.501 -16.610 1.00 0.00 O ATOM 16 CB GLN A 8 14.856 8.311 -15.014 1.00 0.00 C ATOM 17 CG GLN A 8 15.876 8.867 -14.036 1.00 0.00 C ATOM 18 CD GLN A 8 16.836 9.846 -14.686 1.00 0.00 C ATOM 19 OE1 GLN A 8 16.516 11.020 -14.865 1.00 0.00 O ATOM 20 NE2 GLN A 8 18.021 9.364 -15.043 1.00 0.00 N ATOM 0 H GLN A 8 14.910 5.428 -14.373 1.00 0.00 H new ATOM 0 HA GLN A 8 13.309 7.754 -13.632 1.00 0.00 H new ATOM 0 HB2 GLN A 8 15.381 7.859 -15.856 1.00 0.00 H new ATOM 0 HB3 GLN A 8 14.262 9.133 -15.413 1.00 0.00 H new ATOM 0 HG2 GLN A 8 15.355 9.364 -13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 8 16.442 8.044 -13.600 1.00 0.00 H new ATOM 0 HE21 GLN A 8 18.244 8.383 -14.875 1.00 0.00 H new ATOM 0 HE22 GLN A 8 18.708 9.975 -15.485 1.00 0.00 H new ATOM 29 N VAL A 9 11.739 6.459 -15.089 1.00 0.00 N ATOM 30 CA VAL A 9 10.753 5.917 -16.017 1.00 0.00 C ATOM 31 C VAL A 9 9.604 6.896 -16.229 1.00 0.00 C ATOM 32 O VAL A 9 9.264 7.674 -15.337 1.00 0.00 O ATOM 33 CB VAL A 9 10.186 4.578 -15.513 1.00 0.00 C ATOM 34 CG1 VAL A 9 9.307 3.936 -16.577 1.00 0.00 C ATOM 35 CG2 VAL A 9 11.313 3.641 -15.104 1.00 0.00 C ATOM 0 H VAL A 9 11.385 6.624 -14.147 1.00 0.00 H new ATOM 0 HA VAL A 9 11.266 5.752 -16.965 1.00 0.00 H new ATOM 0 HB VAL A 9 9.570 4.772 -14.635 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.915 2.990 -16.203 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.479 4.603 -16.816 1.00 0.00 H new ATOM 0 HG13 VAL A 9 9.897 3.754 -17.475 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.893 2.699 -14.750 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.958 3.451 -15.962 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.897 4.100 -14.306 1.00 0.00 H new ATOM 45 N ARG A 10 9.011 6.852 -17.418 1.00 0.00 N ATOM 46 CA ARG A 10 7.900 7.737 -17.749 1.00 0.00 C ATOM 47 C ARG A 10 6.571 6.989 -17.682 1.00 0.00 C ATOM 48 O ARG A 10 6.010 6.605 -18.707 1.00 0.00 O ATOM 49 CB ARG A 10 8.090 8.330 -19.145 1.00 0.00 C ATOM 50 CG ARG A 10 8.392 7.292 -20.213 1.00 0.00 C ATOM 51 CD ARG A 10 9.831 7.387 -20.693 1.00 0.00 C ATOM 52 NE ARG A 10 10.447 6.072 -20.845 1.00 0.00 N ATOM 53 CZ ARG A 10 11.676 5.886 -21.315 1.00 0.00 C ATOM 54 NH1 ARG A 10 12.415 6.923 -21.678 1.00 0.00 N ATOM 55 NH2 ARG A 10 12.166 4.657 -21.423 1.00 0.00 N ATOM 0 H ARG A 10 9.281 6.214 -18.167 1.00 0.00 H new ATOM 0 HA ARG A 10 7.882 8.545 -17.017 1.00 0.00 H new ATOM 0 HB2 ARG A 10 7.188 8.875 -19.425 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.904 9.055 -19.115 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.205 6.295 -19.815 1.00 0.00 H new ATOM 0 HG3 ARG A 10 7.716 7.430 -21.057 1.00 0.00 H new ATOM 0 HD2 ARG A 10 9.860 7.913 -21.647 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.411 7.979 -19.985 1.00 0.00 H new ATOM 0 HE ARG A 10 9.904 5.251 -20.576 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.041 7.869 -21.597 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.358 6.776 -22.038 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.599 3.856 -21.145 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.109 4.514 -21.784 1.00 0.00 H new ATOM 69 N ARG A 11 6.074 6.785 -16.465 1.00 0.00 N ATOM 70 CA ARG A 11 4.813 6.082 -16.262 1.00 0.00 C ATOM 71 C ARG A 11 3.712 7.050 -15.841 1.00 0.00 C ATOM 72 O ARG A 11 3.975 8.214 -15.542 1.00 0.00 O ATOM 73 CB ARG A 11 4.977 4.989 -15.204 1.00 0.00 C ATOM 74 CG ARG A 11 5.408 5.517 -13.846 1.00 0.00 C ATOM 75 CD ARG A 11 4.228 5.633 -12.893 1.00 0.00 C ATOM 76 NE ARG A 11 4.041 7.001 -12.417 1.00 0.00 N ATOM 77 CZ ARG A 11 2.956 7.412 -11.770 1.00 0.00 C ATOM 78 NH1 ARG A 11 1.967 6.564 -11.522 1.00 0.00 N ATOM 79 NH2 ARG A 11 2.859 8.672 -11.369 1.00 0.00 N ATOM 0 H ARG A 11 6.526 7.097 -15.605 1.00 0.00 H new ATOM 0 HA ARG A 11 4.527 5.622 -17.208 1.00 0.00 H new ATOM 0 HB2 ARG A 11 4.032 4.456 -15.094 1.00 0.00 H new ATOM 0 HB3 ARG A 11 5.713 4.264 -15.553 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.159 4.853 -13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.877 6.493 -13.966 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.321 5.297 -13.396 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.384 4.971 -12.041 1.00 0.00 H new ATOM 0 HE ARG A 11 4.784 7.678 -12.591 1.00 0.00 H new ATOM 0 HH11 ARG A 11 2.038 5.594 -11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 11 1.135 6.882 -11.025 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.618 9.327 -11.557 1.00 0.00 H new ATOM 0 HH22 ARG A 11 2.025 8.986 -10.872 1.00 0.00 H new ATOM 93 N GLY A 12 2.476 6.562 -15.822 1.00 0.00 N ATOM 94 CA GLY A 12 1.353 7.397 -15.437 1.00 0.00 C ATOM 95 C GLY A 12 0.185 7.273 -16.394 1.00 0.00 C ATOM 96 O GLY A 12 -0.314 8.275 -16.909 1.00 0.00 O ATOM 0 H GLY A 12 2.232 5.602 -16.067 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.027 7.123 -14.434 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.675 8.437 -15.395 1.00 0.00 H new ATOM 100 N ASP A 13 -0.255 6.044 -16.635 1.00 0.00 N ATOM 101 CA ASP A 13 -1.372 5.792 -17.537 1.00 0.00 C ATOM 102 C ASP A 13 -2.338 4.775 -16.937 1.00 0.00 C ATOM 103 O ASP A 13 -1.919 3.755 -16.386 1.00 0.00 O ATOM 104 CB ASP A 13 -0.862 5.292 -18.889 1.00 0.00 C ATOM 105 CG ASP A 13 -1.921 5.368 -19.972 1.00 0.00 C ATOM 106 OD1 ASP A 13 -2.951 4.676 -19.843 1.00 0.00 O ATOM 107 OD2 ASP A 13 -1.717 6.120 -20.947 1.00 0.00 O ATOM 0 H ASP A 13 0.146 5.204 -16.217 1.00 0.00 H new ATOM 0 HA ASP A 13 -1.906 6.731 -17.683 1.00 0.00 H new ATOM 0 HB2 ASP A 13 0.003 5.883 -19.189 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.524 4.261 -18.788 1.00 0.00 H new ATOM 112 N PHE A 14 -3.632 5.059 -17.046 1.00 0.00 N ATOM 113 CA PHE A 14 -4.656 4.169 -16.511 1.00 0.00 C ATOM 114 C PHE A 14 -5.745 3.910 -17.549 1.00 0.00 C ATOM 115 O PHE A 14 -6.029 4.758 -18.395 1.00 0.00 O ATOM 116 CB PHE A 14 -5.275 4.771 -15.248 1.00 0.00 C ATOM 117 CG PHE A 14 -6.181 5.937 -15.519 1.00 0.00 C ATOM 118 CD1 PHE A 14 -7.532 5.742 -15.756 1.00 0.00 C ATOM 119 CD2 PHE A 14 -5.681 7.229 -15.540 1.00 0.00 C ATOM 120 CE1 PHE A 14 -8.369 6.814 -16.005 1.00 0.00 C ATOM 121 CE2 PHE A 14 -6.512 8.305 -15.788 1.00 0.00 C ATOM 122 CZ PHE A 14 -7.857 8.097 -16.023 1.00 0.00 C ATOM 0 H PHE A 14 -3.996 5.897 -17.499 1.00 0.00 H new ATOM 0 HA PHE A 14 -4.183 3.220 -16.259 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -5.838 3.998 -14.726 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.476 5.090 -14.579 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -7.936 4.741 -15.746 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -4.629 7.397 -15.360 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -9.421 6.649 -16.185 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -6.110 9.307 -15.798 1.00 0.00 H new ATOM 0 HZ PHE A 14 -8.508 8.936 -16.221 1.00 0.00 H new ATOM 132 N THR A 15 -6.353 2.729 -17.479 1.00 0.00 N ATOM 133 CA THR A 15 -7.408 2.355 -18.412 1.00 0.00 C ATOM 134 C THR A 15 -8.729 2.124 -17.684 1.00 0.00 C ATOM 135 O THR A 15 -9.801 2.286 -18.264 1.00 0.00 O ATOM 136 CB THR A 15 -7.039 1.083 -19.197 1.00 0.00 C ATOM 137 OG1 THR A 15 -8.144 0.670 -20.008 1.00 0.00 O ATOM 138 CG2 THR A 15 -6.649 -0.043 -18.252 1.00 0.00 C ATOM 0 H THR A 15 -6.132 2.015 -16.785 1.00 0.00 H new ATOM 0 HA THR A 15 -7.521 3.184 -19.111 1.00 0.00 H new ATOM 0 HB THR A 15 -6.186 1.312 -19.835 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.901 -0.139 -20.505 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.393 -0.931 -18.830 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.789 0.263 -17.657 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.486 -0.270 -17.591 1.00 0.00 H new ATOM 146 N GLU A 16 -8.640 1.749 -16.412 1.00 0.00 N ATOM 147 CA GLU A 16 -9.829 1.497 -15.607 1.00 0.00 C ATOM 148 C GLU A 16 -10.792 2.679 -15.673 1.00 0.00 C ATOM 149 O GLU A 16 -10.370 3.835 -15.699 1.00 0.00 O ATOM 150 CB GLU A 16 -9.438 1.223 -14.153 1.00 0.00 C ATOM 151 CG GLU A 16 -8.548 0.005 -13.981 1.00 0.00 C ATOM 152 CD GLU A 16 -7.807 0.006 -12.658 1.00 0.00 C ATOM 153 OE1 GLU A 16 -8.476 0.054 -11.604 1.00 0.00 O ATOM 154 OE2 GLU A 16 -6.559 -0.042 -12.676 1.00 0.00 O ATOM 0 H GLU A 16 -7.758 1.613 -15.917 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.332 0.619 -16.012 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.924 2.097 -13.753 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.344 1.087 -13.562 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -9.156 -0.897 -14.052 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.827 -0.031 -14.797 1.00 0.00 H new ATOM 161 N ASP A 17 -12.086 2.379 -15.700 1.00 0.00 N ATOM 162 CA ASP A 17 -13.109 3.417 -15.762 1.00 0.00 C ATOM 163 C ASP A 17 -14.485 2.843 -15.440 1.00 0.00 C ATOM 164 O ASP A 17 -15.505 3.340 -15.918 1.00 0.00 O ATOM 165 CB ASP A 17 -13.124 4.065 -17.147 1.00 0.00 C ATOM 166 CG ASP A 17 -13.948 5.337 -17.183 1.00 0.00 C ATOM 167 OD1 ASP A 17 -13.858 6.129 -16.220 1.00 0.00 O ATOM 168 OD2 ASP A 17 -14.680 5.543 -18.171 1.00 0.00 O ATOM 0 H ASP A 17 -12.451 1.427 -15.680 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.868 4.176 -15.017 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.102 4.289 -17.451 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.524 3.356 -17.872 1.00 0.00 H new ATOM 173 N THR A 18 -14.507 1.793 -14.625 1.00 0.00 N ATOM 174 CA THR A 18 -15.756 1.149 -14.241 1.00 0.00 C ATOM 175 C THR A 18 -15.650 0.528 -12.852 1.00 0.00 C ATOM 176 O THR A 18 -14.598 0.583 -12.214 1.00 0.00 O ATOM 177 CB THR A 18 -16.160 0.056 -15.249 1.00 0.00 C ATOM 178 OG1 THR A 18 -15.175 -0.982 -15.265 1.00 0.00 O ATOM 179 CG2 THR A 18 -16.312 0.640 -16.645 1.00 0.00 C ATOM 0 H THR A 18 -13.673 1.371 -14.218 1.00 0.00 H new ATOM 0 HA THR A 18 -16.521 1.925 -14.233 1.00 0.00 H new ATOM 0 HB THR A 18 -17.119 -0.359 -14.939 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.439 -1.674 -15.907 1.00 0.00 H new ATOM 0 HG21 THR A 18 -16.598 -0.149 -17.340 1.00 0.00 H new ATOM 0 HG22 THR A 18 -17.082 1.411 -16.635 1.00 0.00 H new ATOM 0 HG23 THR A 18 -15.365 1.077 -16.962 1.00 0.00 H new ATOM 187 N THR A 19 -16.746 -0.065 -12.388 1.00 0.00 N ATOM 188 CA THR A 19 -16.776 -0.697 -11.075 1.00 0.00 C ATOM 189 C THR A 19 -15.691 -1.759 -10.951 1.00 0.00 C ATOM 190 O THR A 19 -15.171 -2.270 -11.944 1.00 0.00 O ATOM 191 CB THR A 19 -18.146 -1.342 -10.793 1.00 0.00 C ATOM 192 OG1 THR A 19 -18.749 -1.767 -12.021 1.00 0.00 O ATOM 193 CG2 THR A 19 -19.069 -0.366 -10.081 1.00 0.00 C ATOM 0 H THR A 19 -17.625 -0.121 -12.903 1.00 0.00 H new ATOM 0 HA THR A 19 -16.596 0.089 -10.342 1.00 0.00 H new ATOM 0 HB THR A 19 -17.989 -2.206 -10.147 1.00 0.00 H new ATOM 0 HG1 THR A 19 -19.619 -2.178 -11.833 1.00 0.00 H new ATOM 0 HG21 THR A 19 -20.030 -0.845 -9.893 1.00 0.00 H new ATOM 0 HG22 THR A 19 -18.621 -0.067 -9.133 1.00 0.00 H new ATOM 0 HG23 THR A 19 -19.219 0.515 -10.705 1.00 0.00 H new ATOM 201 N PRO A 20 -15.338 -2.103 -9.703 1.00 0.00 N ATOM 202 CA PRO A 20 -14.311 -3.110 -9.420 1.00 0.00 C ATOM 203 C PRO A 20 -14.765 -4.519 -9.785 1.00 0.00 C ATOM 204 O PRO A 20 -15.900 -4.724 -10.212 1.00 0.00 O ATOM 205 CB PRO A 20 -14.105 -2.989 -7.908 1.00 0.00 C ATOM 206 CG PRO A 20 -15.389 -2.440 -7.393 1.00 0.00 C ATOM 207 CD PRO A 20 -15.916 -1.536 -8.474 1.00 0.00 C ATOM 0 HA PRO A 20 -13.405 -2.944 -10.003 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -13.881 -3.957 -7.460 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.270 -2.329 -7.674 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -16.096 -3.240 -7.174 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.234 -1.890 -6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.006 -1.538 -8.504 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -15.603 -0.503 -8.322 1.00 0.00 H new ATOM 215 N ASN A 21 -13.870 -5.487 -9.614 1.00 0.00 N ATOM 216 CA ASN A 21 -14.178 -6.877 -9.926 1.00 0.00 C ATOM 217 C ASN A 21 -13.905 -7.778 -8.725 1.00 0.00 C ATOM 218 O ASN A 21 -13.600 -8.960 -8.881 1.00 0.00 O ATOM 219 CB ASN A 21 -13.356 -7.347 -11.129 1.00 0.00 C ATOM 220 CG ASN A 21 -11.870 -7.391 -10.830 1.00 0.00 C ATOM 221 OD1 ASN A 21 -11.173 -6.383 -10.937 1.00 0.00 O ATOM 222 ND2 ASN A 21 -11.377 -8.567 -10.452 1.00 0.00 N ATOM 0 H ASN A 21 -12.925 -5.334 -9.261 1.00 0.00 H new ATOM 0 HA ASN A 21 -15.238 -6.941 -10.172 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -13.693 -8.339 -11.431 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -13.535 -6.679 -11.972 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -10.384 -8.659 -10.238 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -11.992 -9.377 -10.377 1.00 0.00 H new ATOM 229 N ARG A 22 -14.018 -7.210 -7.530 1.00 0.00 N ATOM 230 CA ARG A 22 -13.783 -7.961 -6.302 1.00 0.00 C ATOM 231 C ARG A 22 -12.334 -8.433 -6.224 1.00 0.00 C ATOM 232 O ARG A 22 -11.658 -8.616 -7.236 1.00 0.00 O ATOM 233 CB ARG A 22 -14.726 -9.164 -6.226 1.00 0.00 C ATOM 234 CG ARG A 22 -16.189 -8.803 -6.424 1.00 0.00 C ATOM 235 CD ARG A 22 -16.775 -8.146 -5.185 1.00 0.00 C ATOM 236 NE ARG A 22 -18.234 -8.219 -5.163 1.00 0.00 N ATOM 237 CZ ARG A 22 -18.990 -7.541 -4.308 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.430 -6.743 -3.409 1.00 0.00 N ATOM 239 NH2 ARG A 22 -20.311 -7.661 -4.351 1.00 0.00 N ATOM 0 H ARG A 22 -14.271 -6.232 -7.385 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.979 -7.300 -5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.434 -9.892 -6.983 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.608 -9.647 -5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.286 -8.129 -7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.757 -9.702 -6.663 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.375 -8.630 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.464 -7.102 -5.147 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.697 -8.824 -5.841 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.415 -6.649 -3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.014 -6.224 -2.754 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.745 -8.274 -5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.892 -7.140 -3.694 1.00 0.00 H new ATOM 253 N PRO A 23 -11.843 -8.635 -4.991 1.00 0.00 N ATOM 254 CA PRO A 23 -10.470 -9.087 -4.749 1.00 0.00 C ATOM 255 C PRO A 23 -10.253 -10.534 -5.179 1.00 0.00 C ATOM 256 O PRO A 23 -10.825 -11.457 -4.599 1.00 0.00 O ATOM 257 CB PRO A 23 -10.312 -8.949 -3.233 1.00 0.00 C ATOM 258 CG PRO A 23 -11.699 -9.053 -2.697 1.00 0.00 C ATOM 259 CD PRO A 23 -12.592 -8.436 -3.738 1.00 0.00 C ATOM 0 HA PRO A 23 -9.744 -8.509 -5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.671 -9.733 -2.829 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.855 -7.996 -2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.971 -10.093 -2.516 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.790 -8.530 -1.745 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.567 -8.923 -3.771 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.770 -7.379 -3.540 1.00 0.00 H new ATOM 267 N VAL A 24 -9.421 -10.725 -6.198 1.00 0.00 N ATOM 268 CA VAL A 24 -9.128 -12.061 -6.703 1.00 0.00 C ATOM 269 C VAL A 24 -7.713 -12.490 -6.330 1.00 0.00 C ATOM 270 O VAL A 24 -7.399 -13.681 -6.316 1.00 0.00 O ATOM 271 CB VAL A 24 -9.286 -12.129 -8.235 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.207 -11.302 -8.919 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.243 -13.574 -8.711 1.00 0.00 C ATOM 0 H VAL A 24 -8.939 -9.973 -6.689 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.845 -12.739 -6.241 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.256 -11.711 -8.503 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.334 -11.361 -10.000 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.289 -10.263 -8.601 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.225 -11.689 -8.647 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.356 -13.604 -9.795 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.288 -14.020 -8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.054 -14.134 -8.246 1.00 0.00 H new ATOM 283 N TYR A 25 -6.866 -11.515 -6.026 1.00 0.00 N ATOM 284 CA TYR A 25 -5.483 -11.791 -5.653 1.00 0.00 C ATOM 285 C TYR A 25 -4.721 -12.422 -6.815 1.00 0.00 C ATOM 286 O TYR A 25 -4.020 -13.419 -6.645 1.00 0.00 O ATOM 287 CB TYR A 25 -5.437 -12.717 -4.436 1.00 0.00 C ATOM 288 CG TYR A 25 -6.411 -12.334 -3.346 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.543 -11.012 -2.937 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.202 -13.293 -2.725 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.431 -10.658 -1.941 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.095 -12.947 -1.729 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.205 -11.628 -1.340 1.00 0.00 C ATOM 294 OH TYR A 25 -9.093 -11.279 -0.349 1.00 0.00 O ATOM 0 H TYR A 25 -7.112 -10.525 -6.030 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.005 -10.844 -5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.648 -13.737 -4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.427 -12.715 -4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.940 -10.249 -3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.117 -14.327 -3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.519 -9.626 -1.634 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.703 -13.705 -1.258 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.561 -12.080 -0.032 1.00 0.00 H new ATOM 304 N THR A 26 -4.864 -11.831 -7.997 1.00 0.00 N ATOM 305 CA THR A 26 -4.191 -12.334 -9.188 1.00 0.00 C ATOM 306 C THR A 26 -3.143 -11.345 -9.686 1.00 0.00 C ATOM 307 O THR A 26 -3.160 -10.168 -9.320 1.00 0.00 O ATOM 308 CB THR A 26 -5.194 -12.616 -10.323 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.898 -11.416 -10.664 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.185 -13.693 -9.913 1.00 0.00 C ATOM 0 H THR A 26 -5.440 -11.004 -8.155 1.00 0.00 H new ATOM 0 HA THR A 26 -3.702 -13.266 -8.905 1.00 0.00 H new ATOM 0 HB THR A 26 -4.637 -12.969 -11.191 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.532 -11.603 -11.387 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.883 -13.875 -10.730 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.648 -14.613 -9.683 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.736 -13.364 -9.032 1.00 0.00 H new ATOM 318 N THR A 27 -2.231 -11.828 -10.524 1.00 0.00 N ATOM 319 CA THR A 27 -1.174 -10.986 -11.071 1.00 0.00 C ATOM 320 C THR A 27 -1.748 -9.719 -11.695 1.00 0.00 C ATOM 321 O THR A 27 -1.202 -8.629 -11.524 1.00 0.00 O ATOM 322 CB THR A 27 -0.349 -11.738 -12.132 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.215 -12.523 -12.960 1.00 0.00 O ATOM 324 CG2 THR A 27 0.685 -12.640 -11.475 1.00 0.00 C ATOM 0 H THR A 27 -2.203 -12.798 -10.839 1.00 0.00 H new ATOM 0 HA THR A 27 -0.523 -10.716 -10.239 1.00 0.00 H new ATOM 0 HB THR A 27 0.171 -11.001 -12.745 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.683 -12.997 -13.633 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.255 -13.161 -12.244 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.361 -12.037 -10.868 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.181 -13.370 -10.841 1.00 0.00 H new ATOM 332 N SER A 28 -2.853 -9.870 -12.419 1.00 0.00 N ATOM 333 CA SER A 28 -3.500 -8.737 -13.071 1.00 0.00 C ATOM 334 C SER A 28 -3.936 -7.696 -12.045 1.00 0.00 C ATOM 335 O SER A 28 -3.624 -6.513 -12.175 1.00 0.00 O ATOM 336 CB SER A 28 -4.709 -9.210 -13.880 1.00 0.00 C ATOM 337 OG SER A 28 -4.390 -10.356 -14.651 1.00 0.00 O ATOM 0 H SER A 28 -3.318 -10.765 -12.569 1.00 0.00 H new ATOM 0 HA SER A 28 -2.778 -8.276 -13.745 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.534 -9.439 -13.206 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.047 -8.409 -14.537 1.00 0.00 H new ATOM 0 HG SER A 28 -5.180 -10.640 -15.157 1.00 0.00 H new ATOM 343 N GLN A 29 -4.660 -8.146 -11.026 1.00 0.00 N ATOM 344 CA GLN A 29 -5.140 -7.254 -9.978 1.00 0.00 C ATOM 345 C GLN A 29 -3.975 -6.600 -9.243 1.00 0.00 C ATOM 346 O GLN A 29 -4.056 -5.442 -8.834 1.00 0.00 O ATOM 347 CB GLN A 29 -6.017 -8.022 -8.986 1.00 0.00 C ATOM 348 CG GLN A 29 -7.325 -7.320 -8.661 1.00 0.00 C ATOM 349 CD GLN A 29 -7.164 -6.245 -7.603 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.519 -5.223 -7.836 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.751 -6.471 -6.434 1.00 0.00 N ATOM 0 H GLN A 29 -4.927 -9.123 -10.904 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.735 -6.471 -10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.235 -9.008 -9.395 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.458 -8.176 -8.063 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.728 -6.873 -9.570 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.052 -8.056 -8.318 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.276 -7.333 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.677 -5.783 -5.685 1.00 0.00 H new ATOM 360 N VAL A 30 -2.891 -7.350 -9.078 1.00 0.00 N ATOM 361 CA VAL A 30 -1.708 -6.844 -8.393 1.00 0.00 C ATOM 362 C VAL A 30 -1.094 -5.672 -9.149 1.00 0.00 C ATOM 363 O VAL A 30 -0.896 -4.593 -8.590 1.00 0.00 O ATOM 364 CB VAL A 30 -0.643 -7.945 -8.223 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.616 -7.375 -7.587 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.195 -9.096 -7.395 1.00 0.00 C ATOM 0 H VAL A 30 -2.807 -8.311 -9.410 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.033 -6.508 -7.408 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.381 -8.330 -9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.357 -8.166 -7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.020 -6.587 -8.223 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.374 -6.963 -6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.430 -9.865 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.486 -8.729 -6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.065 -9.520 -7.896 1.00 0.00 H new ATOM 376 N GLY A 31 -0.795 -5.890 -10.426 1.00 0.00 N ATOM 377 CA GLY A 31 -0.207 -4.842 -11.240 1.00 0.00 C ATOM 378 C GLY A 31 -1.093 -3.615 -11.333 1.00 0.00 C ATOM 379 O GLY A 31 -0.646 -2.498 -11.076 1.00 0.00 O ATOM 0 H GLY A 31 -0.949 -6.774 -10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.758 -4.559 -10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.018 -5.227 -12.242 1.00 0.00 H new ATOM 383 N GLY A 32 -2.353 -3.822 -11.703 1.00 0.00 N ATOM 384 CA GLY A 32 -3.282 -2.714 -11.824 1.00 0.00 C ATOM 385 C GLY A 32 -3.425 -1.933 -10.533 1.00 0.00 C ATOM 386 O GLY A 32 -3.475 -0.703 -10.544 1.00 0.00 O ATOM 0 H GLY A 32 -2.747 -4.737 -11.921 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.943 -2.044 -12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.258 -3.094 -12.125 1.00 0.00 H new ATOM 390 N LEU A 33 -3.495 -2.649 -9.417 1.00 0.00 N ATOM 391 CA LEU A 33 -3.635 -2.015 -8.108 1.00 0.00 C ATOM 392 C LEU A 33 -2.410 -1.167 -7.780 1.00 0.00 C ATOM 393 O LEU A 33 -2.535 -0.004 -7.394 1.00 0.00 O ATOM 394 CB LEU A 33 -3.841 -3.075 -7.026 1.00 0.00 C ATOM 395 CG LEU A 33 -3.485 -2.655 -5.599 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.429 -3.307 -4.600 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.040 -3.012 -5.282 1.00 0.00 C ATOM 0 H LEU A 33 -3.457 -3.668 -9.390 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.508 -1.362 -8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.886 -3.384 -7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.246 -3.951 -7.285 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.596 -1.574 -5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.161 -2.997 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.453 -3.001 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.351 -4.391 -4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.805 -2.706 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.902 -4.089 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.377 -2.497 -5.978 1.00 0.00 H new ATOM 409 N ILE A 34 -1.230 -1.756 -7.938 1.00 0.00 N ATOM 410 CA ILE A 34 0.016 -1.053 -7.663 1.00 0.00 C ATOM 411 C ILE A 34 0.099 0.252 -8.447 1.00 0.00 C ATOM 412 O ILE A 34 0.501 1.287 -7.915 1.00 0.00 O ATOM 413 CB ILE A 34 1.241 -1.923 -8.004 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.342 -3.103 -7.037 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.512 -1.088 -7.962 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.707 -2.700 -5.626 1.00 0.00 C ATOM 0 H ILE A 34 -1.111 -2.718 -8.255 1.00 0.00 H new ATOM 0 HA ILE A 34 0.023 -0.832 -6.596 1.00 0.00 H new ATOM 0 HB ILE A 34 1.119 -2.315 -9.014 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.388 -3.631 -7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.088 -3.805 -7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.369 -1.717 -8.205 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.439 -0.278 -8.687 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.640 -0.670 -6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.760 -3.588 -4.996 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.675 -2.199 -5.630 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.949 -2.022 -5.234 1.00 0.00 H new ATOM 428 N THR A 35 -0.287 0.196 -9.719 1.00 0.00 N ATOM 429 CA THR A 35 -0.259 1.372 -10.578 1.00 0.00 C ATOM 430 C THR A 35 -1.244 2.431 -10.095 1.00 0.00 C ATOM 431 O THR A 35 -0.921 3.618 -10.044 1.00 0.00 O ATOM 432 CB THR A 35 -0.588 1.010 -12.038 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.972 0.660 -12.157 1.00 0.00 O ATOM 434 CG2 THR A 35 0.275 -0.148 -12.516 1.00 0.00 C ATOM 0 H THR A 35 -0.623 -0.652 -10.176 1.00 0.00 H new ATOM 0 HA THR A 35 0.753 1.773 -10.530 1.00 0.00 H new ATOM 0 HB THR A 35 -0.379 1.880 -12.660 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.225 0.069 -11.417 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.025 -0.386 -13.550 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.327 0.131 -12.452 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.093 -1.021 -11.889 1.00 0.00 H new ATOM 442 N HIS A 36 -2.448 1.993 -9.738 1.00 0.00 N ATOM 443 CA HIS A 36 -3.480 2.904 -9.258 1.00 0.00 C ATOM 444 C HIS A 36 -3.005 3.661 -8.022 1.00 0.00 C ATOM 445 O HIS A 36 -3.012 4.892 -7.995 1.00 0.00 O ATOM 446 CB HIS A 36 -4.762 2.133 -8.936 1.00 0.00 C ATOM 447 CG HIS A 36 -5.866 2.997 -8.409 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.915 4.360 -8.613 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.967 2.685 -7.687 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.998 4.849 -8.035 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.654 3.854 -7.468 1.00 0.00 N ATOM 0 H HIS A 36 -2.732 1.014 -9.772 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.687 3.626 -10.048 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.107 1.627 -9.837 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.536 1.359 -8.202 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.252 1.701 -7.347 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.296 5.887 -8.028 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.529 3.939 -6.951 1.00 0.00 H new ATOM 460 N VAL A 37 -2.592 2.918 -7.000 1.00 0.00 N ATOM 461 CA VAL A 37 -2.111 3.518 -5.762 1.00 0.00 C ATOM 462 C VAL A 37 -0.905 4.414 -6.017 1.00 0.00 C ATOM 463 O VAL A 37 -0.748 5.458 -5.382 1.00 0.00 O ATOM 464 CB VAL A 37 -1.729 2.443 -4.727 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.630 1.543 -5.274 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.298 3.090 -3.421 1.00 0.00 C ATOM 0 H VAL A 37 -2.581 1.898 -7.006 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.929 4.119 -5.364 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.606 1.827 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.373 0.789 -4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.980 1.052 -6.182 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.251 2.143 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.032 2.315 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.435 3.731 -3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.118 3.688 -3.023 1.00 0.00 H new ATOM 476 N LEU A 38 -0.055 4.000 -6.950 1.00 0.00 N ATOM 477 CA LEU A 38 1.138 4.766 -7.291 1.00 0.00 C ATOM 478 C LEU A 38 0.769 6.162 -7.785 1.00 0.00 C ATOM 479 O LEU A 38 1.330 7.159 -7.332 1.00 0.00 O ATOM 480 CB LEU A 38 1.951 4.034 -8.361 1.00 0.00 C ATOM 481 CG LEU A 38 3.262 3.403 -7.894 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.204 4.469 -7.354 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.998 2.339 -6.838 1.00 0.00 C ATOM 0 H LEU A 38 -0.170 3.138 -7.484 1.00 0.00 H new ATOM 0 HA LEU A 38 1.742 4.868 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.327 3.250 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.175 4.738 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 38 3.737 2.925 -8.751 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.133 4.002 -7.026 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.420 5.195 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.735 4.975 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.944 1.901 -6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.500 2.793 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.361 1.560 -7.258 1.00 0.00 H new ATOM 495 N TRP A 39 -0.179 6.222 -8.712 1.00 0.00 N ATOM 496 CA TRP A 39 -0.626 7.496 -9.265 1.00 0.00 C ATOM 497 C TRP A 39 -1.289 8.353 -8.192 1.00 0.00 C ATOM 498 O TRP A 39 -1.055 9.559 -8.116 1.00 0.00 O ATOM 499 CB TRP A 39 -1.600 7.260 -10.422 1.00 0.00 C ATOM 500 CG TRP A 39 -2.253 8.517 -10.913 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.754 9.394 -11.833 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.524 9.037 -10.509 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.638 10.427 -12.026 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.731 10.232 -11.226 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.508 8.609 -9.613 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.883 11.001 -11.072 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.648 9.374 -9.461 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.829 10.558 -10.188 1.00 0.00 C ATOM 0 H TRP A 39 -0.653 5.405 -9.097 1.00 0.00 H new ATOM 0 HA TRP A 39 0.249 8.028 -9.639 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.066 6.790 -11.248 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.371 6.559 -10.102 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.803 9.290 -12.335 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.502 11.212 -12.662 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.379 7.697 -9.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.024 11.914 -11.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.413 9.054 -8.770 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.733 11.132 -10.048 1.00 0.00 H new ATOM 519 N GLU A 40 -2.116 7.721 -7.364 1.00 0.00 N ATOM 520 CA GLU A 40 -2.813 8.428 -6.296 1.00 0.00 C ATOM 521 C GLU A 40 -1.821 9.044 -5.314 1.00 0.00 C ATOM 522 O GLU A 40 -1.958 10.203 -4.920 1.00 0.00 O ATOM 523 CB GLU A 40 -3.758 7.478 -5.558 1.00 0.00 C ATOM 524 CG GLU A 40 -5.202 7.952 -5.534 1.00 0.00 C ATOM 525 CD GLU A 40 -5.447 9.023 -4.488 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.597 9.930 -4.357 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.486 8.954 -3.800 1.00 0.00 O ATOM 0 H GLU A 40 -2.319 6.723 -7.412 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.397 9.231 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.714 6.497 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.408 7.355 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.469 8.341 -6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.856 7.102 -5.339 1.00 0.00 H new ATOM 534 N ILE A 41 -0.824 8.259 -4.920 1.00 0.00 N ATOM 535 CA ILE A 41 0.192 8.726 -3.984 1.00 0.00 C ATOM 536 C ILE A 41 0.962 9.912 -4.554 1.00 0.00 C ATOM 537 O ILE A 41 1.144 10.927 -3.882 1.00 0.00 O ATOM 538 CB ILE A 41 1.188 7.605 -3.628 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.467 6.462 -2.910 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.316 8.151 -2.766 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.145 5.120 -3.077 1.00 0.00 C ATOM 0 H ILE A 41 -0.698 7.297 -5.234 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.332 9.037 -3.080 1.00 0.00 H new ATOM 0 HB ILE A 41 1.619 7.216 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.400 6.696 -1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.554 6.394 -3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.011 7.347 -2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.844 8.934 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.903 8.564 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.579 4.357 -2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.188 4.864 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.157 5.171 -2.674 1.00 0.00 H new ATOM 553 N VAL A 42 1.409 9.777 -5.799 1.00 0.00 N ATOM 554 CA VAL A 42 2.157 10.839 -6.461 1.00 0.00 C ATOM 555 C VAL A 42 1.359 12.137 -6.489 1.00 0.00 C ATOM 556 O VAL A 42 1.857 13.191 -6.095 1.00 0.00 O ATOM 557 CB VAL A 42 2.530 10.446 -7.903 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.247 11.593 -8.599 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.386 9.189 -7.909 1.00 0.00 C ATOM 0 H VAL A 42 1.266 8.943 -6.369 1.00 0.00 H new ATOM 0 HA VAL A 42 3.070 10.991 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 42 1.613 10.235 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.503 11.298 -9.617 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.595 12.466 -8.628 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.158 11.838 -8.052 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.640 8.927 -8.936 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.301 9.369 -7.344 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.832 8.369 -7.451 1.00 0.00 H new ATOM 569 N GLU A 43 0.117 12.053 -6.958 1.00 0.00 N ATOM 570 CA GLU A 43 -0.749 13.222 -7.037 1.00 0.00 C ATOM 571 C GLU A 43 -0.915 13.871 -5.665 1.00 0.00 C ATOM 572 O GLU A 43 -0.815 15.089 -5.526 1.00 0.00 O ATOM 573 CB GLU A 43 -2.117 12.834 -7.599 1.00 0.00 C ATOM 574 CG GLU A 43 -2.983 14.025 -7.972 1.00 0.00 C ATOM 575 CD GLU A 43 -4.046 14.323 -6.931 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.702 14.907 -5.884 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.221 13.972 -7.166 1.00 0.00 O ATOM 0 H GLU A 43 -0.310 11.188 -7.288 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.281 13.944 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.974 12.209 -8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.645 12.229 -6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.350 14.903 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.463 13.834 -8.932 1.00 0.00 H new ATOM 584 N MET A 44 -1.172 13.047 -4.655 1.00 0.00 N ATOM 585 CA MET A 44 -1.352 13.537 -3.294 1.00 0.00 C ATOM 586 C MET A 44 -0.055 14.134 -2.755 1.00 0.00 C ATOM 587 O MET A 44 -0.076 15.068 -1.954 1.00 0.00 O ATOM 588 CB MET A 44 -1.827 12.407 -2.379 1.00 0.00 C ATOM 589 CG MET A 44 -2.144 12.864 -0.964 1.00 0.00 C ATOM 590 SD MET A 44 -1.797 11.595 0.269 1.00 0.00 S ATOM 591 CE MET A 44 -2.901 12.093 1.588 1.00 0.00 C ATOM 0 H MET A 44 -1.260 12.036 -4.754 1.00 0.00 H new ATOM 0 HA MET A 44 -2.111 14.319 -3.314 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.716 11.949 -2.812 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.058 11.635 -2.339 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.561 13.756 -0.735 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.195 13.146 -0.904 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.949 11.305 2.339 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.530 13.009 2.047 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.897 12.269 1.182 1.00 0.00 H new ATOM 601 N ARG A 45 1.072 13.586 -3.198 1.00 0.00 N ATOM 602 CA ARG A 45 2.378 14.062 -2.759 1.00 0.00 C ATOM 603 C ARG A 45 2.704 15.413 -3.389 1.00 0.00 C ATOM 604 O ARG A 45 3.066 16.364 -2.696 1.00 0.00 O ATOM 605 CB ARG A 45 3.462 13.045 -3.117 1.00 0.00 C ATOM 606 CG ARG A 45 4.875 13.556 -2.890 1.00 0.00 C ATOM 607 CD ARG A 45 5.915 12.534 -3.324 1.00 0.00 C ATOM 608 NE ARG A 45 6.184 12.603 -4.757 1.00 0.00 N ATOM 609 CZ ARG A 45 6.926 13.550 -5.319 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.468 14.503 -4.575 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.126 13.546 -6.632 1.00 0.00 N ATOM 0 H ARG A 45 1.107 12.812 -3.861 1.00 0.00 H new ATOM 0 HA ARG A 45 2.347 14.183 -1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.312 12.143 -2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.351 12.761 -4.164 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.021 14.483 -3.445 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.013 13.791 -1.835 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.840 12.702 -2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.568 11.533 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 45 5.780 11.885 -5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.316 14.511 -3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.037 15.229 -5.011 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.710 12.815 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.696 14.274 -7.063 1.00 0.00 H new ATOM 625 N LYS A 46 2.574 15.491 -4.709 1.00 0.00 N ATOM 626 CA LYS A 46 2.854 16.724 -5.435 1.00 0.00 C ATOM 627 C LYS A 46 1.800 17.784 -5.133 1.00 0.00 C ATOM 628 O LYS A 46 2.080 18.981 -5.180 1.00 0.00 O ATOM 629 CB LYS A 46 2.905 16.454 -6.941 1.00 0.00 C ATOM 630 CG LYS A 46 1.557 16.092 -7.539 1.00 0.00 C ATOM 631 CD LYS A 46 1.597 16.111 -9.058 1.00 0.00 C ATOM 632 CE LYS A 46 1.234 14.755 -9.643 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.170 14.721 -10.135 1.00 0.00 N ATOM 0 H LYS A 46 2.276 14.714 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 46 3.824 17.097 -5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.292 17.338 -7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.608 15.643 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.259 15.102 -7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.801 16.793 -7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.906 16.866 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.594 16.398 -9.393 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.912 14.520 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.372 13.984 -8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.523 13.743 -10.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.765 15.319 -9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.204 15.077 -11.111 1.00 0.00 H new ATOM 647 N GLU A 47 0.587 17.335 -4.823 1.00 0.00 N ATOM 648 CA GLU A 47 -0.509 18.247 -4.513 1.00 0.00 C ATOM 649 C GLU A 47 -0.134 19.176 -3.361 1.00 0.00 C ATOM 650 O GLU A 47 -0.578 20.322 -3.303 1.00 0.00 O ATOM 651 CB GLU A 47 -1.771 17.460 -4.158 1.00 0.00 C ATOM 652 CG GLU A 47 -2.885 18.321 -3.588 1.00 0.00 C ATOM 653 CD GLU A 47 -3.374 19.368 -4.570 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.282 19.123 -5.791 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.846 20.432 -4.119 1.00 0.00 O ATOM 0 H GLU A 47 0.339 16.347 -4.780 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.705 18.854 -5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.136 16.953 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.515 16.686 -3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.720 17.683 -3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.531 18.814 -2.683 1.00 0.00 H new ATOM 662 N LEU A 48 0.688 18.671 -2.446 1.00 0.00 N ATOM 663 CA LEU A 48 1.122 19.453 -1.294 1.00 0.00 C ATOM 664 C LEU A 48 1.900 20.688 -1.737 1.00 0.00 C ATOM 665 O LEU A 48 1.924 21.704 -1.042 1.00 0.00 O ATOM 666 CB LEU A 48 1.986 18.597 -0.367 1.00 0.00 C ATOM 667 CG LEU A 48 1.461 17.191 -0.070 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.373 16.480 0.918 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.039 17.254 0.464 1.00 0.00 C ATOM 0 H LEU A 48 1.066 17.724 -2.480 1.00 0.00 H new ATOM 0 HA LEU A 48 0.234 19.780 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.979 18.507 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.104 19.126 0.578 1.00 0.00 H new ATOM 0 HG LEU A 48 1.452 16.623 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.985 15.481 1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.375 16.402 0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.414 17.046 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.318 16.245 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.021 17.839 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.608 17.723 -0.277 1.00 0.00 H new ATOM 681 N CYS A 49 2.537 20.594 -2.900 1.00 0.00 N ATOM 682 CA CYS A 49 3.315 21.703 -3.438 1.00 0.00 C ATOM 683 C CYS A 49 2.514 22.473 -4.483 1.00 0.00 C ATOM 684 O CYS A 49 3.076 23.030 -5.425 1.00 0.00 O ATOM 685 CB CYS A 49 4.616 21.186 -4.056 1.00 0.00 C ATOM 686 SG CYS A 49 5.880 20.706 -2.835 1.00 0.00 S ATOM 0 H CYS A 49 2.529 19.760 -3.488 1.00 0.00 H new ATOM 0 HA CYS A 49 3.553 22.380 -2.617 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.390 20.326 -4.686 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.029 21.958 -4.706 1.00 0.00 H new ATOM 691 N ASN A 50 1.196 22.501 -4.309 1.00 0.00 N ATOM 692 CA ASN A 50 0.317 23.204 -5.236 1.00 0.00 C ATOM 693 C ASN A 50 0.386 22.581 -6.627 1.00 0.00 C ATOM 694 O ASN A 50 0.143 23.250 -7.631 1.00 0.00 O ATOM 695 CB ASN A 50 0.695 24.684 -5.308 1.00 0.00 C ATOM 696 CG ASN A 50 -0.519 25.586 -5.418 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.394 25.575 -4.553 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.577 26.373 -6.486 1.00 0.00 N ATOM 0 H ASN A 50 0.714 22.045 -3.535 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.705 23.116 -4.867 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.266 24.954 -4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.346 24.849 -6.167 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.370 27.001 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.172 26.349 -7.178 1.00 0.00 H new ATOM 705 N GLY A 51 0.720 21.296 -6.680 1.00 0.00 N ATOM 706 CA GLY A 51 0.814 20.603 -7.952 1.00 0.00 C ATOM 707 C GLY A 51 1.937 21.138 -8.819 1.00 0.00 C ATOM 708 O GLY A 51 1.798 21.232 -10.038 1.00 0.00 O ATOM 0 H GLY A 51 0.928 20.721 -5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.972 19.540 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.131 20.699 -8.486 1.00 0.00 H new ATOM 712 N ASN A 52 3.053 21.490 -8.189 1.00 0.00 N ATOM 713 CA ASN A 52 4.204 22.019 -8.911 1.00 0.00 C ATOM 714 C ASN A 52 5.195 20.908 -9.244 1.00 0.00 C ATOM 715 O ASN A 52 5.851 20.361 -8.358 1.00 0.00 O ATOM 716 CB ASN A 52 4.896 23.104 -8.085 1.00 0.00 C ATOM 717 CG ASN A 52 4.291 24.477 -8.311 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.184 24.762 -7.855 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.018 25.334 -9.018 1.00 0.00 N ATOM 0 H ASN A 52 3.185 21.418 -7.180 1.00 0.00 H new ATOM 0 HA ASN A 52 3.847 22.455 -9.844 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.829 22.850 -7.027 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.956 23.130 -8.340 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.664 26.272 -9.203 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.931 25.054 -9.376 1.00 0.00 H new ATOM 726 N SER A 53 5.300 20.581 -10.528 1.00 0.00 N ATOM 727 CA SER A 53 6.210 19.533 -10.978 1.00 0.00 C ATOM 728 C SER A 53 7.636 19.815 -10.514 1.00 0.00 C ATOM 729 O SER A 53 8.437 18.897 -10.339 1.00 0.00 O ATOM 730 CB SER A 53 6.171 19.414 -12.502 1.00 0.00 C ATOM 731 OG SER A 53 6.564 20.629 -13.118 1.00 0.00 O ATOM 0 H SER A 53 4.767 21.026 -11.275 1.00 0.00 H new ATOM 0 HA SER A 53 5.884 18.590 -10.539 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.831 18.609 -12.824 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.164 19.148 -12.824 1.00 0.00 H new ATOM 0 HG SER A 53 6.533 20.527 -14.092 1.00 0.00 H new ATOM 737 N ASP A 54 7.945 21.093 -10.318 1.00 0.00 N ATOM 738 CA ASP A 54 9.275 21.498 -9.875 1.00 0.00 C ATOM 739 C ASP A 54 9.587 20.919 -8.499 1.00 0.00 C ATOM 740 O ASP A 54 10.713 20.498 -8.232 1.00 0.00 O ATOM 741 CB ASP A 54 9.379 23.023 -9.837 1.00 0.00 C ATOM 742 CG ASP A 54 9.598 23.623 -11.212 1.00 0.00 C ATOM 743 OD1 ASP A 54 9.187 22.991 -12.207 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.182 24.724 -11.292 1.00 0.00 O ATOM 0 H ASP A 54 7.294 21.865 -10.459 1.00 0.00 H new ATOM 0 HA ASP A 54 10.004 21.110 -10.586 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.467 23.436 -9.405 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.201 23.312 -9.183 1.00 0.00 H new ATOM 749 N CYS A 55 8.583 20.904 -7.628 1.00 0.00 N ATOM 750 CA CYS A 55 8.752 20.379 -6.277 1.00 0.00 C ATOM 751 C CYS A 55 9.178 18.913 -6.311 1.00 0.00 C ATOM 752 O CYS A 55 9.935 18.457 -5.457 1.00 0.00 O ATOM 753 CB CYS A 55 7.450 20.524 -5.485 1.00 0.00 C ATOM 754 SG CYS A 55 7.673 21.181 -3.802 1.00 0.00 S ATOM 0 H CYS A 55 7.645 21.249 -7.833 1.00 0.00 H new ATOM 0 HA CYS A 55 9.536 20.956 -5.786 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.775 21.181 -6.033 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.965 19.550 -5.422 1.00 0.00 H new ATOM 759 N MET A 56 8.684 18.184 -7.307 1.00 0.00 N ATOM 760 CA MET A 56 9.015 16.771 -7.453 1.00 0.00 C ATOM 761 C MET A 56 10.522 16.577 -7.596 1.00 0.00 C ATOM 762 O MET A 56 11.071 15.566 -7.161 1.00 0.00 O ATOM 763 CB MET A 56 8.297 16.180 -8.668 1.00 0.00 C ATOM 764 CG MET A 56 6.797 16.434 -8.669 1.00 0.00 C ATOM 765 SD MET A 56 5.948 15.570 -10.004 1.00 0.00 S ATOM 766 CE MET A 56 4.919 14.437 -9.076 1.00 0.00 C ATOM 0 H MET A 56 8.055 18.547 -8.023 1.00 0.00 H new ATOM 0 HA MET A 56 8.683 16.251 -6.554 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.729 16.601 -9.576 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.476 15.105 -8.698 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.378 16.119 -7.713 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.614 17.505 -8.760 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.183 13.411 -9.334 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.075 14.595 -8.009 1.00 0.00 H new ATOM 0 HE3 MET A 56 3.871 14.614 -9.320 1.00 0.00 H new ATOM 776 N ASN A 57 11.184 17.552 -8.209 1.00 0.00 N ATOM 777 CA ASN A 57 12.627 17.489 -8.410 1.00 0.00 C ATOM 778 C ASN A 57 13.317 18.699 -7.787 1.00 0.00 C ATOM 779 O ASN A 57 14.393 19.105 -8.224 1.00 0.00 O ATOM 780 CB ASN A 57 12.953 17.416 -9.903 1.00 0.00 C ATOM 781 CG ASN A 57 12.327 18.553 -10.688 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.571 19.726 -10.402 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.517 18.210 -11.683 1.00 0.00 N ATOM 0 H ASN A 57 10.744 18.396 -8.576 1.00 0.00 H new ATOM 0 HA ASN A 57 12.997 16.589 -7.919 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.034 17.438 -10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.601 16.465 -10.303 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.068 18.932 -12.247 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.344 17.225 -11.884 1.00 0.00 H new ATOM 790 N ASN A 58 12.691 19.267 -6.762 1.00 0.00 N ATOM 791 CA ASN A 58 13.244 20.431 -6.079 1.00 0.00 C ATOM 792 C ASN A 58 14.154 20.004 -4.931 1.00 0.00 C ATOM 793 O ASN A 58 15.350 20.297 -4.931 1.00 0.00 O ATOM 794 CB ASN A 58 12.118 21.320 -5.547 1.00 0.00 C ATOM 795 CG ASN A 58 12.641 22.533 -4.801 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.876 23.586 -5.394 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.827 22.388 -3.494 1.00 0.00 N ATOM 0 H ASN A 58 11.801 18.941 -6.386 1.00 0.00 H new ATOM 0 HA ASN A 58 13.835 20.997 -6.799 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.495 21.649 -6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.481 20.736 -4.883 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.178 23.168 -2.939 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.618 21.496 -3.045 1.00 0.00 H new ATOM 804 N ASP A 59 13.580 19.309 -3.954 1.00 0.00 N ATOM 805 CA ASP A 59 14.340 18.841 -2.801 1.00 0.00 C ATOM 806 C ASP A 59 14.642 17.351 -2.920 1.00 0.00 C ATOM 807 O ASP A 59 14.824 16.662 -1.915 1.00 0.00 O ATOM 808 CB ASP A 59 13.568 19.116 -1.509 1.00 0.00 C ATOM 809 CG ASP A 59 14.415 19.825 -0.469 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.816 20.979 -0.719 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.674 19.223 0.594 1.00 0.00 O ATOM 0 H ASP A 59 12.592 19.058 -3.938 1.00 0.00 H new ATOM 0 HA ASP A 59 15.284 19.385 -2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.691 19.723 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.206 18.174 -1.098 1.00 0.00 H new ATOM 816 N ASP A 60 14.696 16.858 -4.153 1.00 0.00 N ATOM 817 CA ASP A 60 14.977 15.450 -4.403 1.00 0.00 C ATOM 818 C ASP A 60 16.416 15.257 -4.869 1.00 0.00 C ATOM 819 O ASP A 60 16.729 14.296 -5.571 1.00 0.00 O ATOM 820 CB ASP A 60 14.010 14.893 -5.448 1.00 0.00 C ATOM 821 CG ASP A 60 13.656 13.441 -5.194 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.426 12.757 -4.490 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.606 12.988 -5.699 1.00 0.00 O ATOM 0 H ASP A 60 14.549 17.414 -4.995 1.00 0.00 H new ATOM 0 HA ASP A 60 14.842 14.906 -3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.099 15.491 -5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.456 14.987 -6.438 1.00 0.00 H new ATOM 828 N ALA A 61 17.290 16.180 -4.475 1.00 0.00 N ATOM 829 CA ALA A 61 18.696 16.110 -4.852 1.00 0.00 C ATOM 830 C ALA A 61 19.553 15.627 -3.687 1.00 0.00 C ATOM 831 O ALA A 61 20.591 14.996 -3.886 1.00 0.00 O ATOM 832 CB ALA A 61 19.179 17.469 -5.337 1.00 0.00 C ATOM 0 H ALA A 61 17.048 16.984 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 61 18.794 15.390 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.231 17.403 -5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.593 17.776 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.060 18.203 -4.540 1.00 0.00 H new ATOM 838 N LEU A 62 19.113 15.928 -2.470 1.00 0.00 N ATOM 839 CA LEU A 62 19.841 15.525 -1.272 1.00 0.00 C ATOM 840 C LEU A 62 19.012 14.562 -0.428 1.00 0.00 C ATOM 841 O LEU A 62 19.550 13.659 0.210 1.00 0.00 O ATOM 842 CB LEU A 62 20.217 16.753 -0.442 1.00 0.00 C ATOM 843 CG LEU A 62 19.073 17.708 -0.098 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.281 18.320 1.278 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.949 18.797 -1.154 1.00 0.00 C ATOM 0 H LEU A 62 18.256 16.450 -2.287 1.00 0.00 H new ATOM 0 HA LEU A 62 20.751 15.013 -1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.671 16.412 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.980 17.312 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 62 18.144 17.137 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.457 18.996 1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.317 17.529 2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.219 18.875 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.130 19.467 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.879 19.363 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.749 18.342 -2.124 1.00 0.00 H new ATOM 857 N ALA A 63 17.697 14.760 -0.433 1.00 0.00 N ATOM 858 CA ALA A 63 16.793 13.907 0.326 1.00 0.00 C ATOM 859 C ALA A 63 16.914 12.451 -0.110 1.00 0.00 C ATOM 860 O ALA A 63 16.867 11.541 0.715 1.00 0.00 O ATOM 861 CB ALA A 63 15.357 14.389 0.173 1.00 0.00 C ATOM 0 H ALA A 63 17.235 15.505 -0.955 1.00 0.00 H new ATOM 0 HA ALA A 63 17.075 13.968 1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.693 13.742 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.275 15.411 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.074 14.360 -0.879 1.00 0.00 H new ATOM 867 N GLU A 64 17.069 12.240 -1.414 1.00 0.00 N ATOM 868 CA GLU A 64 17.194 10.894 -1.959 1.00 0.00 C ATOM 869 C GLU A 64 18.301 10.120 -1.248 1.00 0.00 C ATOM 870 O GLU A 64 18.213 8.905 -1.078 1.00 0.00 O ATOM 871 CB GLU A 64 17.482 10.953 -3.461 1.00 0.00 C ATOM 872 CG GLU A 64 17.640 9.586 -4.105 1.00 0.00 C ATOM 873 CD GLU A 64 18.171 9.666 -5.523 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.184 10.778 -6.090 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.576 8.616 -6.065 1.00 0.00 O ATOM 0 H GLU A 64 17.111 12.983 -2.111 1.00 0.00 H new ATOM 0 HA GLU A 64 16.249 10.375 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.672 11.487 -3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.392 11.530 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.316 8.980 -3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.676 9.078 -4.110 1.00 0.00 H new ATOM 882 N ASN A 65 19.343 10.835 -0.836 1.00 0.00 N ATOM 883 CA ASN A 65 20.469 10.216 -0.145 1.00 0.00 C ATOM 884 C ASN A 65 20.549 10.696 1.302 1.00 0.00 C ATOM 885 O ASN A 65 21.621 10.702 1.905 1.00 0.00 O ATOM 886 CB ASN A 65 21.777 10.532 -0.872 1.00 0.00 C ATOM 887 CG ASN A 65 21.747 10.106 -2.328 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.825 8.917 -2.639 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.636 11.077 -3.226 1.00 0.00 N ATOM 0 H ASN A 65 19.431 11.843 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 65 20.314 9.137 -0.144 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.973 11.603 -0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.601 10.029 -0.366 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.612 10.852 -4.221 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.574 12.049 -2.922 1.00 0.00 H new ATOM 896 N ASN A 66 19.407 11.095 1.850 1.00 0.00 N ATOM 897 CA ASN A 66 19.347 11.576 3.226 1.00 0.00 C ATOM 898 C ASN A 66 18.073 11.098 3.915 1.00 0.00 C ATOM 899 O ASN A 66 17.588 11.728 4.856 1.00 0.00 O ATOM 900 CB ASN A 66 19.414 13.104 3.257 1.00 0.00 C ATOM 901 CG ASN A 66 20.833 13.624 3.131 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.754 13.104 3.761 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.014 14.656 2.314 1.00 0.00 N ATOM 0 H ASN A 66 18.511 11.095 1.363 1.00 0.00 H new ATOM 0 HA ASN A 66 20.204 11.170 3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.809 13.508 2.445 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.979 13.465 4.189 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.947 15.050 2.189 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.220 15.055 1.812 1.00 0.00 H new ATOM 910 N LEU A 67 17.536 9.978 3.442 1.00 0.00 N ATOM 911 CA LEU A 67 16.318 9.414 4.012 1.00 0.00 C ATOM 912 C LEU A 67 16.644 8.467 5.163 1.00 0.00 C ATOM 913 O LEU A 67 17.563 7.654 5.071 1.00 0.00 O ATOM 914 CB LEU A 67 15.523 8.671 2.936 1.00 0.00 C ATOM 915 CG LEU A 67 14.464 9.492 2.198 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.723 9.476 0.700 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.071 8.963 2.506 1.00 0.00 C ATOM 0 H LEU A 67 17.925 9.443 2.666 1.00 0.00 H new ATOM 0 HA LEU A 67 15.714 10.235 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.225 8.276 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.032 7.816 3.400 1.00 0.00 H new ATOM 0 HG LEU A 67 14.525 10.524 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.959 10.065 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.705 9.902 0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.690 8.449 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.330 9.558 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.998 7.923 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.886 9.028 3.578 1.00 0.00 H new ATOM 929 N LYS A 68 15.882 8.575 6.246 1.00 0.00 N ATOM 930 CA LYS A 68 16.086 7.727 7.413 1.00 0.00 C ATOM 931 C LYS A 68 15.208 6.481 7.342 1.00 0.00 C ATOM 932 O LYS A 68 15.532 5.447 7.928 1.00 0.00 O ATOM 933 CB LYS A 68 15.780 8.506 8.695 1.00 0.00 C ATOM 934 CG LYS A 68 16.552 9.810 8.814 1.00 0.00 C ATOM 935 CD LYS A 68 15.702 11.000 8.401 1.00 0.00 C ATOM 936 CE LYS A 68 16.525 12.277 8.342 1.00 0.00 C ATOM 937 NZ LYS A 68 15.813 13.426 8.966 1.00 0.00 N ATOM 0 H LYS A 68 15.117 9.243 6.339 1.00 0.00 H new ATOM 0 HA LYS A 68 17.130 7.414 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.712 8.721 8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.010 7.878 9.556 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.889 9.942 9.842 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.444 9.764 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.255 10.808 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.882 11.126 9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.476 12.120 8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.755 12.513 7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.407 14.277 8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.917 13.593 8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.616 13.212 9.964 1.00 0.00 H new ATOM 951 N LEU A 69 14.097 6.587 6.621 1.00 0.00 N ATOM 952 CA LEU A 69 13.174 5.468 6.471 1.00 0.00 C ATOM 953 C LEU A 69 13.837 4.309 5.734 1.00 0.00 C ATOM 954 O LEU A 69 14.842 4.475 5.044 1.00 0.00 O ATOM 955 CB LEU A 69 11.920 5.913 5.720 1.00 0.00 C ATOM 956 CG LEU A 69 10.788 6.482 6.578 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.261 7.712 7.337 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.580 6.816 5.715 1.00 0.00 C ATOM 0 H LEU A 69 13.814 7.436 6.132 1.00 0.00 H new ATOM 0 HA LEU A 69 12.892 5.127 7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.208 6.667 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.533 5.060 5.163 1.00 0.00 H new ATOM 0 HG LEU A 69 10.491 5.725 7.304 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.443 8.103 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.094 7.441 7.985 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.585 8.474 6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.785 7.219 6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.862 7.556 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.227 5.912 5.218 1.00 0.00 H new ATOM 970 N PRO A 70 13.261 3.107 5.881 1.00 0.00 N ATOM 971 CA PRO A 70 13.778 1.896 5.235 1.00 0.00 C ATOM 972 C PRO A 70 13.579 1.916 3.723 1.00 0.00 C ATOM 973 O PRO A 70 12.587 2.448 3.227 1.00 0.00 O ATOM 974 CB PRO A 70 12.952 0.775 5.868 1.00 0.00 C ATOM 975 CG PRO A 70 11.685 1.433 6.298 1.00 0.00 C ATOM 976 CD PRO A 70 12.060 2.835 6.689 1.00 0.00 C ATOM 0 HA PRO A 70 14.853 1.785 5.379 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.759 -0.026 5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.473 0.329 6.715 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.953 1.435 5.491 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.234 0.901 7.136 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.259 3.541 6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.268 2.912 7.756 1.00 0.00 H new ATOM 984 N GLU A 71 14.527 1.333 2.998 1.00 0.00 N ATOM 985 CA GLU A 71 14.455 1.286 1.542 1.00 0.00 C ATOM 986 C GLU A 71 15.106 0.013 1.007 1.00 0.00 C ATOM 987 O GLU A 71 16.091 -0.474 1.561 1.00 0.00 O ATOM 988 CB GLU A 71 15.135 2.514 0.935 1.00 0.00 C ATOM 989 CG GLU A 71 14.385 3.102 -0.248 1.00 0.00 C ATOM 990 CD GLU A 71 15.115 2.902 -1.562 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.924 1.840 -2.190 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.878 3.806 -1.961 1.00 0.00 O ATOM 0 H GLU A 71 15.354 0.887 3.394 1.00 0.00 H new ATOM 0 HA GLU A 71 13.403 1.284 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.239 3.279 1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.142 2.242 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.398 2.643 -0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.231 4.168 -0.081 1.00 0.00 H new ATOM 999 N ILE A 72 14.547 -0.519 -0.075 1.00 0.00 N ATOM 1000 CA ILE A 72 15.073 -1.734 -0.686 1.00 0.00 C ATOM 1001 C ILE A 72 16.367 -1.453 -1.442 1.00 0.00 C ATOM 1002 O ILE A 72 16.404 -0.602 -2.329 1.00 0.00 O ATOM 1003 CB ILE A 72 14.052 -2.365 -1.652 1.00 0.00 C ATOM 1004 CG1 ILE A 72 12.746 -2.673 -0.919 1.00 0.00 C ATOM 1005 CG2 ILE A 72 14.626 -3.627 -2.278 1.00 0.00 C ATOM 1006 CD1 ILE A 72 11.605 -3.040 -1.843 1.00 0.00 C ATOM 0 H ILE A 72 13.731 -0.128 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 72 15.274 -2.434 0.125 1.00 0.00 H new ATOM 0 HB ILE A 72 13.839 -1.652 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.915 -3.493 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.458 -1.805 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.893 -4.062 -2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.532 -3.379 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 72 14.865 -4.346 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.711 -3.245 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.408 -2.212 -2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.873 -3.927 -2.417 1.00 0.00 H new ATOM 1018 N GLN A 73 17.422 -2.178 -1.087 1.00 0.00 N ATOM 1019 CA GLN A 73 18.718 -2.006 -1.734 1.00 0.00 C ATOM 1020 C GLN A 73 18.718 -2.631 -3.125 1.00 0.00 C ATOM 1021 O GLN A 73 18.673 -1.925 -4.133 1.00 0.00 O ATOM 1022 CB GLN A 73 19.823 -2.631 -0.880 1.00 0.00 C ATOM 1023 CG GLN A 73 20.109 -1.867 0.401 1.00 0.00 C ATOM 1024 CD GLN A 73 21.175 -0.803 0.220 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.894 0.299 -0.253 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.405 -1.127 0.597 1.00 0.00 N ATOM 0 H GLN A 73 17.406 -2.889 -0.356 1.00 0.00 H new ATOM 0 HA GLN A 73 18.908 -0.938 -1.836 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.541 -3.653 -0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.738 -2.689 -1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.190 -1.399 0.753 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.427 -2.567 1.174 1.00 0.00 H new ATOM 0 HE21 GLN A 73 22.593 -2.052 0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 73 23.163 -0.451 0.500 1.00 0.00 H new ATOM 1035 N ARG A 74 18.769 -3.958 -3.172 1.00 0.00 N ATOM 1036 CA ARG A 74 18.778 -4.677 -4.441 1.00 0.00 C ATOM 1037 C ARG A 74 18.508 -6.163 -4.224 1.00 0.00 C ATOM 1038 O ARG A 74 19.288 -6.858 -3.574 1.00 0.00 O ATOM 1039 CB ARG A 74 20.120 -4.489 -5.149 1.00 0.00 C ATOM 1040 CG ARG A 74 20.177 -5.130 -6.527 1.00 0.00 C ATOM 1041 CD ARG A 74 21.559 -4.995 -7.148 1.00 0.00 C ATOM 1042 NE ARG A 74 22.561 -5.775 -6.426 1.00 0.00 N ATOM 1043 CZ ARG A 74 23.870 -5.592 -6.559 1.00 0.00 C ATOM 1044 NH1 ARG A 74 24.332 -4.661 -7.381 1.00 0.00 N ATOM 1045 NH2 ARG A 74 24.721 -6.341 -5.869 1.00 0.00 N ATOM 0 H ARG A 74 18.805 -4.557 -2.347 1.00 0.00 H new ATOM 0 HA ARG A 74 17.985 -4.268 -5.068 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.324 -3.423 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 74 20.911 -4.911 -4.528 1.00 0.00 H new ATOM 0 HG2 ARG A 74 19.913 -6.185 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 74 19.437 -4.663 -7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.523 -5.323 -8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 74 21.852 -3.945 -7.155 1.00 0.00 H new ATOM 0 HE ARG A 74 22.238 -6.500 -5.785 1.00 0.00 H new ATOM 0 HH11 ARG A 74 23.682 -4.083 -7.914 1.00 0.00 H new ATOM 0 HH12 ARG A 74 25.338 -4.523 -7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 74 24.370 -7.059 -5.235 1.00 0.00 H new ATOM 0 HH22 ARG A 74 25.726 -6.199 -5.973 1.00 0.00 H new ATOM 1059 N ASN A 75 17.397 -6.644 -4.775 1.00 0.00 N ATOM 1060 CA ASN A 75 17.024 -8.048 -4.641 1.00 0.00 C ATOM 1061 C ASN A 75 16.737 -8.666 -6.005 1.00 0.00 C ATOM 1062 O ASN A 75 16.403 -7.964 -6.958 1.00 0.00 O ATOM 1063 CB ASN A 75 15.798 -8.187 -3.737 1.00 0.00 C ATOM 1064 CG ASN A 75 15.730 -9.542 -3.060 1.00 0.00 C ATOM 1065 OD1 ASN A 75 16.651 -9.940 -2.348 1.00 0.00 O ATOM 1066 ND2 ASN A 75 14.634 -10.259 -3.280 1.00 0.00 N ATOM 0 H ASN A 75 16.741 -6.083 -5.318 1.00 0.00 H new ATOM 0 HA ASN A 75 17.862 -8.580 -4.190 1.00 0.00 H new ATOM 0 HB2 ASN A 75 15.819 -7.405 -2.978 1.00 0.00 H new ATOM 0 HB3 ASN A 75 14.895 -8.033 -4.328 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.532 -11.179 -2.851 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.895 -9.890 -3.878 1.00 0.00 H new ATOM 1073 N ASP A 76 16.873 -9.985 -6.090 1.00 0.00 N ATOM 1074 CA ASP A 76 16.626 -10.701 -7.339 1.00 0.00 C ATOM 1075 C ASP A 76 16.594 -12.207 -7.103 1.00 0.00 C ATOM 1076 O ASP A 76 15.787 -12.920 -7.698 1.00 0.00 O ATOM 1077 CB ASP A 76 17.700 -10.355 -8.369 1.00 0.00 C ATOM 1078 CG ASP A 76 17.112 -9.922 -9.698 1.00 0.00 C ATOM 1079 OD1 ASP A 76 16.730 -10.807 -10.492 1.00 0.00 O ATOM 1080 OD2 ASP A 76 17.035 -8.700 -9.944 1.00 0.00 O ATOM 0 H ASP A 76 17.153 -10.581 -5.311 1.00 0.00 H new ATOM 0 HA ASP A 76 15.654 -10.391 -7.722 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.331 -9.557 -7.977 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.342 -11.222 -8.525 1.00 0.00 H new ATOM 1085 N GLY A 77 17.479 -12.685 -6.233 1.00 0.00 N ATOM 1086 CA GLY A 77 17.535 -14.105 -5.937 1.00 0.00 C ATOM 1087 C GLY A 77 18.903 -14.541 -5.451 1.00 0.00 C ATOM 1088 O GLY A 77 19.852 -14.617 -6.232 1.00 0.00 O ATOM 0 H GLY A 77 18.158 -12.115 -5.728 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.790 -14.345 -5.179 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.273 -14.670 -6.831 1.00 0.00 H new ATOM 1092 N CYS A 78 19.006 -14.827 -4.157 1.00 0.00 N ATOM 1093 CA CYS A 78 20.269 -15.256 -3.567 1.00 0.00 C ATOM 1094 C CYS A 78 20.458 -16.762 -3.724 1.00 0.00 C ATOM 1095 O CYS A 78 21.584 -17.251 -3.822 1.00 0.00 O ATOM 1096 CB CYS A 78 20.319 -14.874 -2.087 1.00 0.00 C ATOM 1097 SG CYS A 78 20.017 -13.109 -1.763 1.00 0.00 S ATOM 0 H CYS A 78 18.230 -14.769 -3.497 1.00 0.00 H new ATOM 0 HA CYS A 78 21.079 -14.750 -4.093 1.00 0.00 H new ATOM 0 HB2 CYS A 78 19.579 -15.463 -1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 78 21.296 -15.144 -1.686 1.00 0.00 H new ATOM 1102 N TYR A 79 19.348 -17.493 -3.745 1.00 0.00 N ATOM 1103 CA TYR A 79 19.391 -18.944 -3.886 1.00 0.00 C ATOM 1104 C TYR A 79 20.144 -19.582 -2.723 1.00 0.00 C ATOM 1105 O TYR A 79 20.597 -18.892 -1.811 1.00 0.00 O ATOM 1106 CB TYR A 79 20.055 -19.329 -5.209 1.00 0.00 C ATOM 1107 CG TYR A 79 19.213 -20.249 -6.064 1.00 0.00 C ATOM 1108 CD1 TYR A 79 18.235 -19.742 -6.910 1.00 0.00 C ATOM 1109 CD2 TYR A 79 19.398 -21.626 -6.026 1.00 0.00 C ATOM 1110 CE1 TYR A 79 17.463 -20.580 -7.691 1.00 0.00 C ATOM 1111 CE2 TYR A 79 18.631 -22.471 -6.805 1.00 0.00 C ATOM 1112 CZ TYR A 79 17.665 -21.944 -7.636 1.00 0.00 C ATOM 1113 OH TYR A 79 16.899 -22.780 -8.414 1.00 0.00 O ATOM 0 H TYR A 79 18.408 -17.105 -3.666 1.00 0.00 H new ATOM 0 HA TYR A 79 18.366 -19.315 -3.879 1.00 0.00 H new ATOM 0 HB2 TYR A 79 20.275 -18.422 -5.773 1.00 0.00 H new ATOM 0 HB3 TYR A 79 21.009 -19.813 -5.000 1.00 0.00 H new ATOM 0 HD1 TYR A 79 18.075 -18.675 -6.958 1.00 0.00 H new ATOM 0 HD2 TYR A 79 20.154 -22.042 -5.377 1.00 0.00 H new ATOM 0 HE1 TYR A 79 16.705 -20.170 -8.342 1.00 0.00 H new ATOM 0 HE2 TYR A 79 18.787 -23.539 -6.763 1.00 0.00 H new ATOM 0 HH TYR A 79 17.168 -23.709 -8.258 1.00 0.00 H new ATOM 1123 N GLN A 80 20.270 -20.904 -2.764 1.00 0.00 N ATOM 1124 CA GLN A 80 20.967 -21.639 -1.714 1.00 0.00 C ATOM 1125 C GLN A 80 22.438 -21.830 -2.067 1.00 0.00 C ATOM 1126 O GLN A 80 22.772 -22.258 -3.173 1.00 0.00 O ATOM 1127 CB GLN A 80 20.304 -22.998 -1.484 1.00 0.00 C ATOM 1128 CG GLN A 80 20.298 -23.887 -2.718 1.00 0.00 C ATOM 1129 CD GLN A 80 21.192 -25.100 -2.567 1.00 0.00 C ATOM 1130 OE1 GLN A 80 21.144 -25.798 -1.553 1.00 0.00 O ATOM 1131 NE2 GLN A 80 22.016 -25.359 -3.576 1.00 0.00 N ATOM 0 H GLN A 80 19.899 -21.489 -3.513 1.00 0.00 H new ATOM 0 HA GLN A 80 20.906 -21.054 -0.796 1.00 0.00 H new ATOM 0 HB2 GLN A 80 20.823 -23.514 -0.676 1.00 0.00 H new ATOM 0 HB3 GLN A 80 19.277 -22.841 -1.154 1.00 0.00 H new ATOM 0 HG2 GLN A 80 19.278 -24.215 -2.920 1.00 0.00 H new ATOM 0 HG3 GLN A 80 20.623 -23.306 -3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 80 22.023 -24.754 -4.397 1.00 0.00 H new ATOM 0 HE22 GLN A 80 22.642 -26.163 -3.530 1.00 0.00 H new ATOM 1140 N THR A 81 23.316 -21.510 -1.120 1.00 0.00 N ATOM 1141 CA THR A 81 24.751 -21.645 -1.333 1.00 0.00 C ATOM 1142 C THR A 81 25.512 -21.557 -0.016 1.00 0.00 C ATOM 1143 O THR A 81 25.072 -20.896 0.925 1.00 0.00 O ATOM 1144 CB THR A 81 25.282 -20.563 -2.293 1.00 0.00 C ATOM 1145 OG1 THR A 81 26.674 -20.779 -2.553 1.00 0.00 O ATOM 1146 CG2 THR A 81 25.080 -19.174 -1.707 1.00 0.00 C ATOM 0 H THR A 81 23.058 -21.156 -0.199 1.00 0.00 H new ATOM 0 HA THR A 81 24.913 -22.626 -1.779 1.00 0.00 H new ATOM 0 HB THR A 81 24.724 -20.631 -3.227 1.00 0.00 H new ATOM 0 HG1 THR A 81 26.928 -20.316 -3.378 1.00 0.00 H new ATOM 0 HG21 THR A 81 25.462 -18.427 -2.402 1.00 0.00 H new ATOM 0 HG22 THR A 81 24.017 -19.002 -1.537 1.00 0.00 H new ATOM 0 HG23 THR A 81 25.616 -19.097 -0.761 1.00 0.00 H new ATOM 1154 N GLY A 82 26.658 -22.228 0.047 1.00 0.00 N ATOM 1155 CA GLY A 82 27.463 -22.212 1.255 1.00 0.00 C ATOM 1156 C GLY A 82 28.031 -20.839 1.554 1.00 0.00 C ATOM 1157 O GLY A 82 27.327 -19.965 2.062 1.00 0.00 O ATOM 0 H GLY A 82 27.044 -22.783 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.855 -22.542 2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 82 28.280 -22.926 1.153 1.00 0.00 H new ATOM 1161 N TYR A 83 29.308 -20.648 1.241 1.00 0.00 N ATOM 1162 CA TYR A 83 29.971 -19.373 1.484 1.00 0.00 C ATOM 1163 C TYR A 83 30.132 -18.587 0.185 1.00 0.00 C ATOM 1164 O TYR A 83 31.186 -18.620 -0.447 1.00 0.00 O ATOM 1165 CB TYR A 83 31.341 -19.600 2.126 1.00 0.00 C ATOM 1166 CG TYR A 83 31.909 -18.370 2.794 1.00 0.00 C ATOM 1167 CD1 TYR A 83 31.605 -18.070 4.117 1.00 0.00 C ATOM 1168 CD2 TYR A 83 32.751 -17.506 2.103 1.00 0.00 C ATOM 1169 CE1 TYR A 83 32.121 -16.945 4.730 1.00 0.00 C ATOM 1170 CE2 TYR A 83 33.273 -16.380 2.709 1.00 0.00 C ATOM 1171 CZ TYR A 83 32.955 -16.103 4.023 1.00 0.00 C ATOM 1172 OH TYR A 83 33.472 -14.982 4.631 1.00 0.00 O ATOM 0 H TYR A 83 29.904 -21.360 0.819 1.00 0.00 H new ATOM 0 HA TYR A 83 29.348 -18.793 2.166 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.259 -20.398 2.864 1.00 0.00 H new ATOM 0 HB3 TYR A 83 32.039 -19.943 1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 83 30.955 -18.728 4.675 1.00 0.00 H new ATOM 0 HD2 TYR A 83 33.001 -17.719 1.074 1.00 0.00 H new ATOM 0 HE1 TYR A 83 31.873 -16.725 5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.926 -15.720 2.158 1.00 0.00 H new ATOM 0 HH TYR A 83 34.040 -14.498 3.996 1.00 0.00 H new ATOM 1182 N ASN A 84 29.076 -17.879 -0.203 1.00 0.00 N ATOM 1183 CA ASN A 84 29.097 -17.084 -1.425 1.00 0.00 C ATOM 1184 C ASN A 84 28.277 -15.808 -1.258 1.00 0.00 C ATOM 1185 O ASN A 84 28.820 -14.703 -1.268 1.00 0.00 O ATOM 1186 CB ASN A 84 28.557 -17.902 -2.600 1.00 0.00 C ATOM 1187 CG ASN A 84 29.513 -17.923 -3.778 1.00 0.00 C ATOM 1188 OD1 ASN A 84 29.901 -16.875 -4.296 1.00 0.00 O ATOM 1189 ND2 ASN A 84 29.897 -19.121 -4.206 1.00 0.00 N ATOM 0 H ASN A 84 28.196 -17.840 0.311 1.00 0.00 H new ATOM 0 HA ASN A 84 30.131 -16.806 -1.630 1.00 0.00 H new ATOM 0 HB2 ASN A 84 28.367 -18.924 -2.271 1.00 0.00 H new ATOM 0 HB3 ASN A 84 27.601 -17.487 -2.919 1.00 0.00 H new ATOM 0 HD21 ASN A 84 30.539 -19.199 -4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 84 29.550 -19.962 -3.746 1.00 0.00 H new ATOM 1196 N GLN A 85 26.966 -15.969 -1.105 1.00 0.00 N ATOM 1197 CA GLN A 85 26.072 -14.831 -0.937 1.00 0.00 C ATOM 1198 C GLN A 85 26.555 -13.921 0.188 1.00 0.00 C ATOM 1199 O GLN A 85 27.060 -14.392 1.207 1.00 0.00 O ATOM 1200 CB GLN A 85 24.650 -15.312 -0.644 1.00 0.00 C ATOM 1201 CG GLN A 85 24.531 -16.114 0.642 1.00 0.00 C ATOM 1202 CD GLN A 85 23.670 -15.423 1.682 1.00 0.00 C ATOM 1203 OE1 GLN A 85 22.464 -15.259 1.496 1.00 0.00 O ATOM 1204 NE2 GLN A 85 24.287 -15.015 2.785 1.00 0.00 N ATOM 0 H GLN A 85 26.501 -16.877 -1.094 1.00 0.00 H new ATOM 0 HA GLN A 85 26.071 -14.261 -1.866 1.00 0.00 H new ATOM 0 HB2 GLN A 85 23.988 -14.448 -0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 85 24.304 -15.924 -1.477 1.00 0.00 H new ATOM 0 HG2 GLN A 85 24.108 -17.093 0.418 1.00 0.00 H new ATOM 0 HG3 GLN A 85 25.526 -16.284 1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 85 25.289 -15.172 2.897 1.00 0.00 H new ATOM 0 HE22 GLN A 85 23.759 -14.545 3.520 1.00 0.00 H new ATOM 1213 N GLU A 86 26.395 -12.616 -0.003 1.00 0.00 N ATOM 1214 CA GLU A 86 26.816 -11.641 0.996 1.00 0.00 C ATOM 1215 C GLU A 86 25.616 -11.105 1.774 1.00 0.00 C ATOM 1216 O GLU A 86 25.442 -11.412 2.953 1.00 0.00 O ATOM 1217 CB GLU A 86 27.563 -10.484 0.327 1.00 0.00 C ATOM 1218 CG GLU A 86 29.072 -10.656 0.321 1.00 0.00 C ATOM 1219 CD GLU A 86 29.796 -9.438 -0.218 1.00 0.00 C ATOM 1220 OE1 GLU A 86 29.994 -9.361 -1.450 1.00 0.00 O ATOM 1221 OE2 GLU A 86 30.165 -8.562 0.591 1.00 0.00 O ATOM 0 H GLU A 86 25.977 -12.209 -0.840 1.00 0.00 H new ATOM 0 HA GLU A 86 27.486 -12.141 1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 86 27.213 -10.383 -0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 86 27.314 -9.556 0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 86 29.415 -10.858 1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 86 29.332 -11.525 -0.283 1.00 0.00 H new ATOM 1228 N ILE A 87 24.795 -10.305 1.103 1.00 0.00 N ATOM 1229 CA ILE A 87 23.612 -9.727 1.730 1.00 0.00 C ATOM 1230 C ILE A 87 22.415 -9.764 0.786 1.00 0.00 C ATOM 1231 O ILE A 87 22.550 -9.521 -0.414 1.00 0.00 O ATOM 1232 CB ILE A 87 23.861 -8.272 2.170 1.00 0.00 C ATOM 1233 CG1 ILE A 87 22.612 -7.697 2.841 1.00 0.00 C ATOM 1234 CG2 ILE A 87 24.267 -7.422 0.975 1.00 0.00 C ATOM 1235 CD1 ILE A 87 22.916 -6.838 4.047 1.00 0.00 C ATOM 0 H ILE A 87 24.926 -10.042 0.126 1.00 0.00 H new ATOM 0 HA ILE A 87 23.395 -10.332 2.611 1.00 0.00 H new ATOM 0 HB ILE A 87 24.675 -8.260 2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 87 22.059 -7.104 2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 87 21.962 -8.518 3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.440 -6.396 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 87 25.181 -7.823 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 87 23.471 -7.437 0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 87 21.984 -6.464 4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 87 23.443 -7.432 4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.541 -5.997 3.746 1.00 0.00 H new ATOM 1247 N CYS A 88 21.244 -10.068 1.336 1.00 0.00 N ATOM 1248 CA CYS A 88 20.023 -10.136 0.543 1.00 0.00 C ATOM 1249 C CYS A 88 19.056 -9.022 0.938 1.00 0.00 C ATOM 1250 O CYS A 88 18.628 -8.231 0.097 1.00 0.00 O ATOM 1251 CB CYS A 88 19.348 -11.498 0.723 1.00 0.00 C ATOM 1252 SG CYS A 88 20.399 -12.913 0.262 1.00 0.00 S ATOM 0 H CYS A 88 21.115 -10.271 2.327 1.00 0.00 H new ATOM 0 HA CYS A 88 20.292 -10.007 -0.505 1.00 0.00 H new ATOM 0 HB2 CYS A 88 19.046 -11.607 1.765 1.00 0.00 H new ATOM 0 HB3 CYS A 88 18.439 -11.523 0.123 1.00 0.00 H new ATOM 1257 N LEU A 89 18.717 -8.967 2.221 1.00 0.00 N ATOM 1258 CA LEU A 89 17.803 -7.951 2.728 1.00 0.00 C ATOM 1259 C LEU A 89 16.424 -8.093 2.092 1.00 0.00 C ATOM 1260 O LEU A 89 16.205 -7.664 0.959 1.00 0.00 O ATOM 1261 CB LEU A 89 18.361 -6.553 2.457 1.00 0.00 C ATOM 1262 CG LEU A 89 18.078 -5.498 3.525 1.00 0.00 C ATOM 1263 CD1 LEU A 89 19.284 -4.592 3.714 1.00 0.00 C ATOM 1264 CD2 LEU A 89 16.848 -4.681 3.155 1.00 0.00 C ATOM 0 H LEU A 89 19.062 -9.615 2.929 1.00 0.00 H new ATOM 0 HA LEU A 89 17.703 -8.093 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.441 -6.633 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.955 -6.199 1.509 1.00 0.00 H new ATOM 0 HG LEU A 89 17.881 -6.008 4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.063 -3.847 4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.142 -5.188 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.513 -4.090 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.661 -3.934 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.016 -4.182 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 89 15.984 -5.341 3.072 1.00 0.00 H new ATOM 1276 N LEU A 90 15.498 -8.696 2.829 1.00 0.00 N ATOM 1277 CA LEU A 90 14.138 -8.893 2.339 1.00 0.00 C ATOM 1278 C LEU A 90 13.120 -8.292 3.301 1.00 0.00 C ATOM 1279 O LEU A 90 12.033 -8.839 3.494 1.00 0.00 O ATOM 1280 CB LEU A 90 13.856 -10.383 2.144 1.00 0.00 C ATOM 1281 CG LEU A 90 14.022 -11.265 3.382 1.00 0.00 C ATOM 1282 CD1 LEU A 90 12.781 -12.120 3.599 1.00 0.00 C ATOM 1283 CD2 LEU A 90 15.259 -12.142 3.251 1.00 0.00 C ATOM 0 H LEU A 90 15.664 -9.057 3.768 1.00 0.00 H new ATOM 0 HA LEU A 90 14.047 -8.384 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.836 -10.494 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.518 -10.759 1.364 1.00 0.00 H new ATOM 0 HG LEU A 90 14.150 -10.618 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.917 -12.741 4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.914 -11.474 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.622 -12.758 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.361 -12.763 4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.161 -12.780 2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.142 -11.512 3.145 1.00 0.00 H new ATOM 1295 N LYS A 91 13.477 -7.163 3.904 1.00 0.00 N ATOM 1296 CA LYS A 91 12.592 -6.485 4.845 1.00 0.00 C ATOM 1297 C LYS A 91 11.570 -5.625 4.108 1.00 0.00 C ATOM 1298 O LYS A 91 11.819 -4.453 3.829 1.00 0.00 O ATOM 1299 CB LYS A 91 13.407 -5.617 5.807 1.00 0.00 C ATOM 1300 CG LYS A 91 14.512 -6.375 6.523 1.00 0.00 C ATOM 1301 CD LYS A 91 15.254 -5.483 7.505 1.00 0.00 C ATOM 1302 CE LYS A 91 16.234 -6.279 8.350 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.539 -5.576 8.497 1.00 0.00 N ATOM 0 H LYS A 91 14.373 -6.698 3.758 1.00 0.00 H new ATOM 0 HA LYS A 91 12.057 -7.245 5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.847 -4.789 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.736 -5.183 6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.086 -7.226 7.054 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.214 -6.775 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.790 -4.706 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.537 -4.980 8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.804 -6.455 9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.397 -7.255 7.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.180 -6.152 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.962 -5.430 7.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.387 -4.655 8.955 1.00 0.00 H new ATOM 1317 N ILE A 92 10.420 -6.216 3.801 1.00 0.00 N ATOM 1318 CA ILE A 92 9.360 -5.502 3.099 1.00 0.00 C ATOM 1319 C ILE A 92 8.173 -5.235 4.020 1.00 0.00 C ATOM 1320 O ILE A 92 7.520 -4.197 3.922 1.00 0.00 O ATOM 1321 CB ILE A 92 8.873 -6.286 1.867 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.035 -6.539 0.904 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.753 -5.531 1.166 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.645 -7.345 -0.315 1.00 0.00 C ATOM 0 H ILE A 92 10.199 -7.186 4.027 1.00 0.00 H new ATOM 0 HA ILE A 92 9.783 -4.553 2.771 1.00 0.00 H new ATOM 0 HB ILE A 92 8.484 -7.249 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.444 -5.581 0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.830 -7.062 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.420 -6.099 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.918 -5.397 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.118 -4.556 0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.518 -7.486 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.264 -8.317 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.872 -6.814 -0.870 1.00 0.00 H new ATOM 1336 N SER A 93 7.903 -6.180 4.915 1.00 0.00 N ATOM 1337 CA SER A 93 6.794 -6.049 5.853 1.00 0.00 C ATOM 1338 C SER A 93 6.960 -4.804 6.719 1.00 0.00 C ATOM 1339 O SER A 93 6.029 -4.013 6.872 1.00 0.00 O ATOM 1340 CB SER A 93 6.700 -7.291 6.739 1.00 0.00 C ATOM 1341 OG SER A 93 7.978 -7.686 7.205 1.00 0.00 O ATOM 0 H SER A 93 8.437 -7.044 5.010 1.00 0.00 H new ATOM 0 HA SER A 93 5.873 -5.951 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.048 -7.087 7.588 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.246 -8.108 6.178 1.00 0.00 H new ATOM 0 HG SER A 93 7.889 -8.481 7.770 1.00 0.00 H new ATOM 1347 N SER A 94 8.152 -4.637 7.284 1.00 0.00 N ATOM 1348 CA SER A 94 8.440 -3.491 8.138 1.00 0.00 C ATOM 1349 C SER A 94 8.116 -2.183 7.420 1.00 0.00 C ATOM 1350 O SER A 94 7.393 -1.339 7.944 1.00 0.00 O ATOM 1351 CB SER A 94 9.909 -3.503 8.563 1.00 0.00 C ATOM 1352 OG SER A 94 10.378 -4.827 8.742 1.00 0.00 O ATOM 0 H SER A 94 8.934 -5.281 7.165 1.00 0.00 H new ATOM 0 HA SER A 94 7.812 -3.563 9.026 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.513 -2.999 7.808 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.027 -2.944 9.491 1.00 0.00 H new ATOM 0 HG SER A 94 10.770 -5.151 7.904 1.00 0.00 H new ATOM 1358 N GLY A 95 8.659 -2.026 6.217 1.00 0.00 N ATOM 1359 CA GLY A 95 8.417 -0.821 5.446 1.00 0.00 C ATOM 1360 C GLY A 95 6.957 -0.651 5.077 1.00 0.00 C ATOM 1361 O GLY A 95 6.391 0.432 5.236 1.00 0.00 O ATOM 0 H GLY A 95 9.262 -2.712 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.747 0.045 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.017 -0.849 4.537 1.00 0.00 H new ATOM 1365 N LEU A 96 6.344 -1.721 4.583 1.00 0.00 N ATOM 1366 CA LEU A 96 4.940 -1.686 4.189 1.00 0.00 C ATOM 1367 C LEU A 96 4.057 -1.274 5.363 1.00 0.00 C ATOM 1368 O LEU A 96 3.300 -0.306 5.274 1.00 0.00 O ATOM 1369 CB LEU A 96 4.503 -3.054 3.662 1.00 0.00 C ATOM 1370 CG LEU A 96 4.607 -3.254 2.150 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.195 -4.668 1.770 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.752 -2.231 1.417 1.00 0.00 C ATOM 0 H LEU A 96 6.798 -2.624 4.446 1.00 0.00 H new ATOM 0 HA LEU A 96 4.828 -0.947 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.105 -3.819 4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.468 -3.223 3.961 1.00 0.00 H new ATOM 0 HG LEU A 96 5.646 -3.108 1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.275 -4.793 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.850 -5.384 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.165 -4.842 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.838 -2.388 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.711 -2.345 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.094 -1.226 1.665 1.00 0.00 H new ATOM 1384 N LEU A 97 4.158 -2.014 6.462 1.00 0.00 N ATOM 1385 CA LEU A 97 3.369 -1.725 7.655 1.00 0.00 C ATOM 1386 C LEU A 97 3.580 -0.283 8.110 1.00 0.00 C ATOM 1387 O LEU A 97 2.619 0.438 8.376 1.00 0.00 O ATOM 1388 CB LEU A 97 3.743 -2.688 8.782 1.00 0.00 C ATOM 1389 CG LEU A 97 2.736 -3.801 9.075 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.301 -5.153 8.668 1.00 0.00 C ATOM 1391 CD2 LEU A 97 2.356 -3.802 10.549 1.00 0.00 C ATOM 0 H LEU A 97 4.778 -2.819 6.552 1.00 0.00 H new ATOM 0 HA LEU A 97 2.316 -1.858 7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.701 -3.147 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.890 -2.109 9.694 1.00 0.00 H new ATOM 0 HG LEU A 97 1.837 -3.614 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.570 -5.933 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.522 -5.149 7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.216 -5.348 9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.639 -4.600 10.739 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.248 -3.963 11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.909 -2.843 10.810 1.00 0.00 H new ATOM 1403 N GLU A 98 4.841 0.127 8.195 1.00 0.00 N ATOM 1404 CA GLU A 98 5.175 1.481 8.617 1.00 0.00 C ATOM 1405 C GLU A 98 4.421 2.513 7.782 1.00 0.00 C ATOM 1406 O GLU A 98 3.784 3.418 8.321 1.00 0.00 O ATOM 1407 CB GLU A 98 6.682 1.717 8.502 1.00 0.00 C ATOM 1408 CG GLU A 98 7.406 1.690 9.838 1.00 0.00 C ATOM 1409 CD GLU A 98 8.845 1.226 9.711 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.384 1.263 8.586 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.431 0.827 10.739 1.00 0.00 O ATOM 0 H GLU A 98 5.647 -0.459 7.977 1.00 0.00 H new ATOM 0 HA GLU A 98 4.876 1.594 9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.112 0.956 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.855 2.681 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.387 2.687 10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.874 1.029 10.522 1.00 0.00 H new ATOM 1418 N TYR A 99 4.503 2.370 6.465 1.00 0.00 N ATOM 1419 CA TYR A 99 3.830 3.291 5.554 1.00 0.00 C ATOM 1420 C TYR A 99 2.327 3.314 5.812 1.00 0.00 C ATOM 1421 O TYR A 99 1.715 4.380 5.886 1.00 0.00 O ATOM 1422 CB TYR A 99 4.104 2.894 4.102 1.00 0.00 C ATOM 1423 CG TYR A 99 5.536 3.116 3.673 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.216 4.277 4.020 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.212 2.163 2.920 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.523 4.484 3.630 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.520 2.361 2.526 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.172 3.523 2.882 1.00 0.00 C ATOM 1429 OH TYR A 99 9.477 3.724 2.492 1.00 0.00 O ATOM 0 H TYR A 99 5.028 1.627 6.003 1.00 0.00 H new ATOM 0 HA TYR A 99 4.225 4.291 5.732 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.853 1.842 3.968 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.445 3.465 3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.712 5.031 4.606 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.705 1.252 2.638 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.035 5.393 3.909 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.030 1.610 1.942 1.00 0.00 H new ATOM 0 HH TYR A 99 9.786 2.952 1.973 1.00 0.00 H new ATOM 1439 N HIS A 100 1.740 2.130 5.952 1.00 0.00 N ATOM 1440 CA HIS A 100 0.307 2.013 6.204 1.00 0.00 C ATOM 1441 C HIS A 100 -0.094 2.814 7.438 1.00 0.00 C ATOM 1442 O HIS A 100 -1.094 3.531 7.427 1.00 0.00 O ATOM 1443 CB HIS A 100 -0.082 0.546 6.385 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.557 0.330 6.527 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -2.139 -0.140 7.685 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.569 0.524 5.650 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.446 -0.227 7.514 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.733 0.171 6.287 1.00 0.00 N ATOM 0 H HIS A 100 2.233 1.239 5.895 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.223 2.418 5.342 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.280 -0.025 5.530 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.421 0.152 7.268 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.639 -0.383 8.540 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.478 0.889 4.637 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.159 -0.566 8.251 1.00 0.00 H new ATOM 1457 N SER A 101 0.693 2.686 8.502 1.00 0.00 N ATOM 1458 CA SER A 101 0.416 3.394 9.746 1.00 0.00 C ATOM 1459 C SER A 101 0.562 4.900 9.558 1.00 0.00 C ATOM 1460 O SER A 101 -0.217 5.685 10.101 1.00 0.00 O ATOM 1461 CB SER A 101 1.358 2.912 10.852 1.00 0.00 C ATOM 1462 OG SER A 101 0.668 2.769 12.083 1.00 0.00 O ATOM 0 H SER A 101 1.527 2.099 8.527 1.00 0.00 H new ATOM 0 HA SER A 101 -0.613 3.180 10.036 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.801 1.958 10.567 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.177 3.621 10.971 1.00 0.00 H new ATOM 0 HG SER A 101 1.244 2.311 12.730 1.00 0.00 H new ATOM 1468 N TYR A 102 1.567 5.298 8.785 1.00 0.00 N ATOM 1469 CA TYR A 102 1.820 6.712 8.526 1.00 0.00 C ATOM 1470 C TYR A 102 0.620 7.362 7.843 1.00 0.00 C ATOM 1471 O TYR A 102 0.017 8.295 8.377 1.00 0.00 O ATOM 1472 CB TYR A 102 3.066 6.877 7.658 1.00 0.00 C ATOM 1473 CG TYR A 102 4.363 6.752 8.427 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.567 7.464 9.604 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.382 5.920 7.979 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.747 7.353 10.309 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.566 5.801 8.681 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.745 6.519 9.845 1.00 0.00 C ATOM 1479 OH TYR A 102 7.923 6.405 10.545 1.00 0.00 O ATOM 0 H TYR A 102 2.220 4.662 8.327 1.00 0.00 H new ATOM 0 HA TYR A 102 1.984 7.208 9.483 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.049 6.127 6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.034 7.853 7.173 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.788 8.115 9.972 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.246 5.357 7.067 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.890 7.916 11.220 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.348 5.149 8.320 1.00 0.00 H new ATOM 0 HH TYR A 102 8.518 5.778 10.084 1.00 0.00 H new ATOM 1489 N LEU A 103 0.279 6.863 6.660 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.850 7.393 5.902 1.00 0.00 C ATOM 1491 C LEU A 103 -2.138 7.308 6.712 1.00 0.00 C ATOM 1492 O LEU A 103 -2.941 8.240 6.722 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.008 6.632 4.586 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.982 5.106 4.686 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.395 4.546 4.667 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.154 4.511 3.555 1.00 0.00 C ATOM 0 H LEU A 103 0.768 6.092 6.205 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.650 8.442 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.951 6.930 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.212 6.946 3.910 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.517 4.831 5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.357 3.459 4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.956 4.946 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.887 4.831 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.147 3.425 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.589 4.795 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.867 4.887 3.615 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.330 6.182 7.394 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.522 5.974 8.207 1.00 0.00 C ATOM 1510 C GLU A 104 -3.597 7.003 9.333 1.00 0.00 C ATOM 1511 O GLU A 104 -4.682 7.440 9.718 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.526 4.561 8.793 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.041 3.506 7.830 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.282 2.803 8.343 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.385 3.375 8.211 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.153 1.681 8.876 1.00 0.00 O ATOM 0 H GLU A 104 -1.675 5.400 7.399 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.395 6.096 7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.512 4.300 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.141 4.551 9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.263 3.973 6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.258 2.769 7.652 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.437 7.385 9.857 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.370 8.360 10.938 1.00 0.00 C ATOM 1525 C TYR A 105 -2.712 9.759 10.434 1.00 0.00 C ATOM 1526 O TYR A 105 -3.504 10.475 11.044 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.977 8.358 11.569 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.639 9.644 12.291 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.492 10.168 13.253 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.535 10.332 12.010 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.187 11.342 13.915 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.849 11.506 12.668 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.016 12.006 13.619 1.00 0.00 C ATOM 1534 OH TYR A 105 0.294 13.176 14.276 1.00 0.00 O ATOM 0 H TYR A 105 -1.530 7.034 9.550 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.104 8.078 11.693 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.906 7.527 12.271 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.235 8.182 10.791 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.410 9.649 13.488 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.213 9.943 11.265 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.862 11.737 14.660 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.766 12.029 12.439 1.00 0.00 H new ATOM 0 HH TYR A 105 1.002 13.005 14.931 1.00 0.00 H new ATOM 1544 N MET A 106 -2.106 10.140 9.313 1.00 0.00 N ATOM 1545 CA MET A 106 -2.346 11.452 8.725 1.00 0.00 C ATOM 1546 C MET A 106 -3.752 11.537 8.140 1.00 0.00 C ATOM 1547 O MET A 106 -4.328 12.620 8.033 1.00 0.00 O ATOM 1548 CB MET A 106 -1.310 11.744 7.637 1.00 0.00 C ATOM 1549 CG MET A 106 -1.703 12.887 6.715 1.00 0.00 C ATOM 1550 SD MET A 106 -0.429 13.264 5.494 1.00 0.00 S ATOM 1551 CE MET A 106 -0.962 12.242 4.124 1.00 0.00 C ATOM 0 H MET A 106 -1.446 9.559 8.795 1.00 0.00 H new ATOM 0 HA MET A 106 -2.254 12.198 9.514 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.356 11.980 8.109 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.157 10.844 7.042 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.630 12.632 6.201 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.904 13.777 7.311 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.681 12.718 3.184 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.485 11.264 4.192 1.00 0.00 H new ATOM 0 HE3 MET A 106 -2.045 12.121 4.160 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.301 10.388 7.761 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.640 10.330 7.188 1.00 0.00 C ATOM 1563 C LYS A 107 -6.690 10.747 8.213 1.00 0.00 C ATOM 1564 O LYS A 107 -7.733 11.295 7.860 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.940 8.917 6.680 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.390 8.712 6.277 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.175 7.996 7.362 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.377 6.526 7.029 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.323 5.868 7.970 1.00 0.00 N ATOM 0 H LYS A 107 -3.838 9.483 7.841 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.679 11.026 6.350 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.300 8.704 5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.682 8.198 7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.851 9.678 6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.434 8.134 5.354 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.648 8.085 8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.145 8.478 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.755 6.433 6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.417 6.011 7.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.433 4.867 7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.951 5.934 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.247 6.342 7.921 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.404 10.486 9.485 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.324 10.835 10.562 1.00 0.00 C ATOM 1585 C ASN A 108 -7.580 12.338 10.593 1.00 0.00 C ATOM 1586 O ASN A 108 -8.704 12.782 10.819 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.763 10.374 11.909 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.845 9.881 12.848 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.715 9.102 12.458 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.798 10.335 14.095 1.00 0.00 N ATOM 0 H ASN A 108 -5.543 10.035 9.795 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.270 10.327 10.377 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.038 9.577 11.744 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.227 11.199 12.378 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.501 10.039 14.772 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.059 10.980 14.376 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.528 13.117 10.361 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.639 14.571 10.362 1.00 0.00 C ATOM 1599 C ASN A 109 -6.191 15.152 9.023 1.00 0.00 C ATOM 1600 O ASN A 109 -5.004 15.399 8.808 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.801 15.167 11.495 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.021 16.659 11.653 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.091 17.177 11.337 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.004 17.358 12.145 1.00 0.00 N ATOM 0 H ASN A 109 -5.590 12.766 10.170 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.686 14.830 10.519 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.049 14.665 12.430 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.745 14.977 11.302 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.093 18.366 12.274 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.134 16.887 12.394 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.149 15.368 8.128 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.855 15.920 6.812 1.00 0.00 C ATOM 1613 C LEU A 110 -8.024 16.752 6.295 1.00 0.00 C ATOM 1614 O LEU A 110 -9.063 16.854 6.949 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.540 14.794 5.824 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.057 14.541 5.544 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.885 13.370 4.591 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.400 15.792 4.980 1.00 0.00 C ATOM 0 H LEU A 110 -8.136 15.169 8.291 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.985 16.569 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.980 13.872 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.034 15.018 4.879 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.567 14.290 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.824 13.206 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.318 12.473 5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.389 13.590 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.346 15.594 4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.893 16.074 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.490 16.606 5.699 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.850 17.340 5.116 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.892 18.161 4.510 1.00 0.00 C ATOM 1632 C LYS A 111 -9.947 17.288 3.836 1.00 0.00 C ATOM 1633 O LYS A 111 -9.892 16.061 3.911 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.282 19.122 3.488 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.443 20.223 4.115 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.235 21.513 4.260 1.00 0.00 C ATOM 1637 CE LYS A 111 -9.014 21.544 5.566 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.419 22.929 5.935 1.00 0.00 N ATOM 0 H LYS A 111 -6.997 17.263 4.561 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.372 18.738 5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.662 18.555 2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.083 19.575 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.090 19.900 5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.560 20.404 3.501 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.556 22.365 4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.924 21.615 3.421 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.901 20.918 5.475 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.404 21.119 6.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.948 22.909 6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.571 23.521 6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.022 23.326 5.186 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.906 17.930 3.178 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.972 17.214 2.489 1.00 0.00 C ATOM 1654 C ASP A 112 -11.408 16.353 1.362 1.00 0.00 C ATOM 1655 O ASP A 112 -11.704 15.162 1.270 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.999 18.199 1.929 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.001 18.648 2.974 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.605 19.393 3.893 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.182 18.251 2.874 1.00 0.00 O ATOM 0 H ASP A 112 -10.967 18.946 3.108 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.463 16.561 3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.481 19.071 1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.529 17.733 1.098 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.595 16.964 0.508 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.992 16.254 -0.615 1.00 0.00 C ATOM 1666 C ASN A 113 -8.931 15.271 -0.127 1.00 0.00 C ATOM 1667 O ASN A 113 -8.912 14.109 -0.535 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.369 17.247 -1.599 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.415 18.010 -2.389 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.933 17.519 -3.391 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.730 19.219 -1.939 1.00 0.00 N ATOM 0 H ASN A 113 -10.338 17.949 0.571 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.777 15.694 -1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.744 17.953 -1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.716 16.711 -2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.427 19.780 -2.429 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.275 19.587 -1.103 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.050 15.745 0.747 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.987 14.908 1.293 1.00 0.00 C ATOM 1680 C LYS A 114 -7.561 13.656 1.948 1.00 0.00 C ATOM 1681 O LYS A 114 -6.995 12.569 1.837 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.160 15.698 2.310 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.537 16.960 1.740 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.589 16.645 0.595 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.276 17.400 0.735 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.442 18.856 0.471 1.00 0.00 N ATOM 0 H LYS A 114 -8.051 16.705 1.093 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.342 14.601 0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.797 15.966 3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.369 15.057 2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.323 17.629 1.389 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.997 17.488 2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.393 15.573 0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.061 16.906 -0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.880 17.256 1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.544 16.986 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.525 19.335 0.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.796 18.995 -0.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.122 19.256 1.149 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.690 13.817 2.632 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.343 12.701 3.305 1.00 0.00 C ATOM 1702 C LYS A 115 -9.894 11.702 2.291 1.00 0.00 C ATOM 1703 O LYS A 115 -9.627 10.504 2.379 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.474 13.210 4.201 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.002 13.681 5.567 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.131 14.322 6.357 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.083 13.922 7.823 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.033 12.816 8.128 1.00 0.00 N ATOM 0 H LYS A 115 -9.171 14.711 2.734 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.600 12.195 3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.983 14.032 3.698 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.207 12.415 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.600 12.836 6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.190 14.397 5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.065 15.407 6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.089 14.026 5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.070 13.613 8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.321 14.786 8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.970 12.573 9.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.002 13.120 7.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.791 11.982 7.555 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.661 12.204 1.330 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.247 11.357 0.298 1.00 0.00 C ATOM 1724 C ASP A 116 -10.179 10.498 -0.371 1.00 0.00 C ATOM 1725 O ASP A 116 -10.345 9.288 -0.523 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.963 12.212 -0.748 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.442 11.893 -0.844 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.786 10.835 -1.412 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.255 12.701 -0.348 1.00 0.00 O ATOM 0 H ASP A 116 -10.892 13.194 1.244 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.973 10.697 0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.837 13.266 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.497 12.056 -1.721 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.083 11.133 -0.771 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.985 10.429 -1.424 1.00 0.00 C ATOM 1736 C LYS A 117 -7.244 9.537 -0.434 1.00 0.00 C ATOM 1737 O LYS A 117 -6.825 8.431 -0.774 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.014 11.430 -2.055 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.671 12.378 -3.042 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.936 12.397 -4.371 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.568 11.442 -5.371 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.331 12.167 -6.425 1.00 0.00 N ATOM 0 H LYS A 117 -8.931 12.135 -0.654 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.405 9.798 -2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.542 12.013 -1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.221 10.882 -2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.706 12.078 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.692 13.384 -2.623 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.943 13.408 -4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.892 12.124 -4.215 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.790 10.837 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.234 10.756 -4.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.746 11.481 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.090 12.724 -5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.691 12.803 -6.942 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.087 10.026 0.791 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.399 9.273 1.833 1.00 0.00 C ATOM 1758 C ALA A 118 -7.027 7.896 2.019 1.00 0.00 C ATOM 1759 O ALA A 118 -6.324 6.891 2.123 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.416 10.046 3.143 1.00 0.00 C ATOM 0 H ALA A 118 -7.427 10.941 1.087 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.364 9.132 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.899 9.471 3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.914 11.004 3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.447 10.217 3.451 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.356 7.858 2.063 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.079 6.604 2.238 1.00 0.00 C ATOM 1768 C ARG A 119 -8.685 5.594 1.165 1.00 0.00 C ATOM 1769 O ARG A 119 -8.361 4.446 1.466 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.587 6.851 2.194 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.396 5.815 2.957 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.463 6.466 3.822 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.411 5.490 4.353 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.148 4.697 5.385 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -11.974 4.767 5.996 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.061 3.833 5.810 1.00 0.00 N ATOM 0 H ARG A 119 -8.953 8.681 1.980 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.814 6.193 3.212 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.797 7.838 2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.915 6.862 1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.866 5.129 2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.730 5.222 3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.987 6.995 4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.001 7.210 3.235 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.325 5.413 3.907 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.270 5.431 5.674 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.774 4.157 6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.966 3.777 5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.857 3.225 6.603 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.718 6.030 -0.090 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.366 5.165 -1.210 1.00 0.00 C ATOM 1792 C VAL A 120 -6.928 4.673 -1.092 1.00 0.00 C ATOM 1793 O VAL A 120 -6.642 3.496 -1.320 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.540 5.891 -2.558 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.036 5.024 -3.700 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.996 6.275 -2.771 1.00 0.00 C ATOM 0 H VAL A 120 -8.985 6.978 -0.357 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.044 4.312 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.946 6.805 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.167 5.553 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.979 4.804 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.600 4.092 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.101 6.787 -3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.613 5.376 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.319 6.937 -1.968 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.025 5.580 -0.736 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.615 5.238 -0.587 1.00 0.00 C ATOM 1808 C LEU A 121 -4.428 4.145 0.461 1.00 0.00 C ATOM 1809 O LEU A 121 -3.741 3.153 0.219 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.809 6.478 -0.196 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.937 7.085 -1.296 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.714 8.134 -2.075 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.671 7.687 -0.703 1.00 0.00 C ATOM 0 H LEU A 121 -6.244 6.558 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.253 4.863 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.503 7.243 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.168 6.220 0.647 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.649 6.290 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.077 8.555 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.590 7.673 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.033 8.927 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.063 8.114 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.938 8.469 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.104 6.910 -0.191 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.044 4.335 1.623 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.945 3.364 2.707 1.00 0.00 C ATOM 1827 C GLN A 122 -5.449 1.996 2.259 1.00 0.00 C ATOM 1828 O GLN A 122 -4.775 0.983 2.443 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.741 3.841 3.923 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.899 2.783 5.002 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.180 1.987 4.855 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.246 2.547 4.597 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.083 0.673 5.018 1.00 0.00 N ATOM 0 H GLN A 122 -5.616 5.151 1.838 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.895 3.272 2.984 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.246 4.713 4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.729 4.164 3.596 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.047 2.104 4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.884 3.263 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.179 0.251 5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.912 0.086 4.930 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.642 1.973 1.672 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.238 0.730 1.199 1.00 0.00 C ATOM 1844 C ARG A 123 -6.284 -0.011 0.268 1.00 0.00 C ATOM 1845 O ARG A 123 -5.990 -1.189 0.473 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.556 1.014 0.478 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.392 -0.230 0.222 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.793 0.125 -0.247 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.773 0.965 -1.442 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.822 1.132 -2.240 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.968 0.521 -1.971 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.725 1.911 -3.310 1.00 0.00 N ATOM 0 H ARG A 123 -7.214 2.802 1.513 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.435 0.098 2.065 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.140 1.718 1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.342 1.500 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.902 -0.850 -0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.452 -0.823 1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.348 -0.790 -0.456 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.322 0.644 0.552 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.907 1.450 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.046 -0.079 -1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.772 0.651 -2.585 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.845 2.382 -3.520 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.531 2.039 -3.922 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.804 0.686 -0.756 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.883 0.096 -1.719 1.00 0.00 C ATOM 1868 C ASP A 124 -3.663 -0.490 -1.015 1.00 0.00 C ATOM 1869 O ASP A 124 -3.228 -1.600 -1.322 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.443 1.142 -2.744 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.042 0.896 -4.116 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -5.212 -0.284 -4.487 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.342 1.884 -4.818 1.00 0.00 O ATOM 0 H ASP A 124 -6.038 1.662 -0.940 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.404 -0.710 -2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.735 2.133 -2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.356 1.138 -2.819 1.00 0.00 H new ATOM 1878 N THR A 125 -3.110 0.267 -0.071 1.00 0.00 N ATOM 1879 CA THR A 125 -1.939 -0.176 0.675 1.00 0.00 C ATOM 1880 C THR A 125 -2.212 -1.490 1.399 1.00 0.00 C ATOM 1881 O THR A 125 -1.444 -2.443 1.282 1.00 0.00 O ATOM 1882 CB THR A 125 -1.496 0.881 1.703 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.503 2.182 1.103 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.105 0.570 2.234 1.00 0.00 C ATOM 0 H THR A 125 -3.455 1.190 0.194 1.00 0.00 H new ATOM 0 HA THR A 125 -1.139 -0.324 -0.051 1.00 0.00 H new ATOM 0 HB THR A 125 -2.199 0.862 2.536 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.398 2.574 1.183 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.186 1.330 2.959 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.110 -0.408 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.607 0.564 1.408 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.311 -1.531 2.146 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.683 -2.728 2.890 1.00 0.00 C ATOM 1894 C GLU A 126 -3.910 -3.906 1.945 1.00 0.00 C ATOM 1895 O GLU A 126 -3.650 -5.057 2.296 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.945 -2.473 3.714 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.316 -3.624 4.634 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.733 -3.515 5.163 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.289 -2.398 5.146 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.285 -4.548 5.594 1.00 0.00 O ATOM 0 H GLU A 126 -3.958 -0.750 2.252 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.862 -2.975 3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.802 -1.573 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.777 -2.278 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.205 -4.565 4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.620 -3.653 5.473 1.00 0.00 H new ATOM 1907 N THR A 127 -4.398 -3.609 0.744 1.00 0.00 N ATOM 1908 CA THR A 127 -4.663 -4.640 -0.251 1.00 0.00 C ATOM 1909 C THR A 127 -3.364 -5.248 -0.769 1.00 0.00 C ATOM 1910 O THR A 127 -3.163 -6.462 -0.699 1.00 0.00 O ATOM 1911 CB THR A 127 -5.466 -4.081 -1.439 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.554 -3.281 -0.963 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.003 -5.209 -2.307 1.00 0.00 C ATOM 0 H THR A 127 -4.618 -2.661 0.437 1.00 0.00 H new ATOM 0 HA THR A 127 -5.252 -5.413 0.242 1.00 0.00 H new ATOM 0 HB THR A 127 -4.799 -3.465 -2.042 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.234 -2.375 -0.770 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.567 -4.790 -3.140 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.171 -5.799 -2.692 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.656 -5.847 -1.711 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.485 -4.399 -1.292 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.206 -4.853 -1.823 1.00 0.00 C ATOM 1923 C LEU A 128 -0.378 -5.536 -0.740 1.00 0.00 C ATOM 1924 O LEU A 128 0.375 -6.471 -1.016 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.427 -3.675 -2.408 1.00 0.00 C ATOM 1926 CG LEU A 128 0.417 -2.870 -1.420 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.813 -3.459 -1.306 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.485 -1.409 -1.840 1.00 0.00 C ATOM 0 H LEU A 128 -2.636 -3.392 -1.359 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.406 -5.577 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.230 -4.053 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.136 -2.998 -2.885 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.058 -2.923 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.399 -2.872 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.746 -4.489 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.297 -3.439 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.090 -0.852 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.935 -1.336 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.521 -0.991 -1.867 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.525 -5.067 0.495 1.00 0.00 N ATOM 1941 CA ILE A 129 0.206 -5.634 1.620 1.00 0.00 C ATOM 1942 C ILE A 129 -0.338 -7.010 1.992 1.00 0.00 C ATOM 1943 O ILE A 129 0.424 -7.933 2.283 1.00 0.00 O ATOM 1944 CB ILE A 129 0.140 -4.718 2.855 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.935 -3.435 2.609 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.664 -5.446 4.084 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.609 -2.325 3.584 1.00 0.00 C ATOM 0 H ILE A 129 -1.145 -4.295 0.741 1.00 0.00 H new ATOM 0 HA ILE A 129 1.245 -5.729 1.304 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.901 -4.449 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.000 -3.660 2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.740 -3.086 1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.611 -4.785 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.058 -6.333 4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.700 -5.742 3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.210 -1.446 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.449 -2.072 3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.830 -2.655 4.599 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.661 -7.141 1.977 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.307 -8.405 2.311 1.00 0.00 C ATOM 1961 C HIS A 130 -1.951 -9.484 1.290 1.00 0.00 C ATOM 1962 O HIS A 130 -1.652 -10.621 1.656 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.825 -8.227 2.370 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.519 -9.274 3.183 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.453 -8.977 4.154 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.415 -10.624 3.166 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.891 -10.097 4.700 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.276 -11.111 4.116 1.00 0.00 N ATOM 0 H HIS A 130 -2.306 -6.388 1.737 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.946 -8.721 3.290 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.052 -7.246 2.787 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.224 -8.242 1.356 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.773 -11.209 2.524 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.625 -10.172 5.488 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.419 -12.097 4.336 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.985 -9.117 0.013 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.666 -10.053 -1.057 1.00 0.00 C ATOM 1979 C ILE A 131 -0.192 -10.440 -1.028 1.00 0.00 C ATOM 1980 O ILE A 131 0.153 -11.621 -1.086 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.003 -9.463 -2.440 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.494 -9.135 -2.528 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.601 -10.432 -3.542 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.808 -8.005 -3.484 1.00 0.00 C ATOM 0 H ILE A 131 -2.230 -8.179 -0.305 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.276 -10.941 -0.891 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.439 -8.540 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.036 -10.027 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.859 -8.873 -1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.846 -10.001 -4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.529 -10.620 -3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.140 -11.371 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.883 -7.827 -3.496 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.294 -7.100 -3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.473 -8.273 -4.486 1.00 0.00 H new ATOM 1996 N PHE A 132 0.676 -9.437 -0.933 1.00 0.00 N ATOM 1997 CA PHE A 132 2.115 -9.672 -0.895 1.00 0.00 C ATOM 1998 C PHE A 132 2.503 -10.465 0.350 1.00 0.00 C ATOM 1999 O PHE A 132 3.210 -11.467 0.265 1.00 0.00 O ATOM 2000 CB PHE A 132 2.870 -8.342 -0.923 1.00 0.00 C ATOM 2001 CG PHE A 132 3.067 -7.794 -2.307 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.996 -7.666 -3.175 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.326 -7.404 -2.740 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.174 -7.162 -4.450 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.508 -6.898 -4.013 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.432 -6.778 -4.870 1.00 0.00 C ATOM 0 H PHE A 132 0.408 -8.454 -0.881 1.00 0.00 H new ATOM 0 HA PHE A 132 2.387 -10.255 -1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.325 -7.611 -0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.844 -8.476 -0.452 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.009 -7.964 -2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.172 -7.497 -2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.330 -7.069 -5.117 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.493 -6.596 -4.338 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.574 -6.385 -5.866 1.00 0.00 H new ATOM 2016 N ASN A 133 2.035 -10.007 1.506 1.00 0.00 N ATOM 2017 CA ASN A 133 2.334 -10.671 2.769 1.00 0.00 C ATOM 2018 C ASN A 133 1.814 -12.105 2.765 1.00 0.00 C ATOM 2019 O ASN A 133 2.474 -13.016 3.262 1.00 0.00 O ATOM 2020 CB ASN A 133 1.717 -9.895 3.936 1.00 0.00 C ATOM 2021 CG ASN A 133 2.064 -10.504 5.281 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.057 -11.218 5.415 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.244 -10.220 6.287 1.00 0.00 N ATOM 0 H ASN A 133 1.447 -9.178 1.594 1.00 0.00 H new ATOM 0 HA ASN A 133 3.417 -10.696 2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.065 -8.862 3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.633 -9.870 3.820 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.427 -10.599 7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.432 -9.623 6.130 1.00 0.00 H new ATOM 2030 N GLN A 134 0.625 -12.295 2.202 1.00 0.00 N ATOM 2031 CA GLN A 134 0.016 -13.619 2.134 1.00 0.00 C ATOM 2032 C GLN A 134 0.860 -14.563 1.282 1.00 0.00 C ATOM 2033 O GLN A 134 1.119 -15.700 1.673 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.398 -13.524 1.562 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.061 -14.875 1.347 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.048 -15.737 2.595 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -1.695 -16.916 2.545 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.433 -15.151 3.722 1.00 0.00 N ATOM 0 H GLN A 134 0.065 -11.551 1.787 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.036 -14.020 3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.014 -12.930 2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.361 -12.992 0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.091 -14.723 1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.550 -15.402 0.541 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.717 -14.171 3.716 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.445 -15.680 4.594 1.00 0.00 H new ATOM 2047 N GLU A 135 1.282 -14.083 0.118 1.00 0.00 N ATOM 2048 CA GLU A 135 2.096 -14.885 -0.789 1.00 0.00 C ATOM 2049 C GLU A 135 3.406 -15.297 -0.124 1.00 0.00 C ATOM 2050 O GLU A 135 3.760 -16.477 -0.102 1.00 0.00 O ATOM 2051 CB GLU A 135 2.386 -14.106 -2.075 1.00 0.00 C ATOM 2052 CG GLU A 135 2.869 -14.981 -3.219 1.00 0.00 C ATOM 2053 CD GLU A 135 2.694 -14.319 -4.572 1.00 0.00 C ATOM 2054 OE1 GLU A 135 3.382 -13.308 -4.831 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.871 -14.810 -5.371 1.00 0.00 O ATOM 0 H GLU A 135 1.074 -13.143 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 135 1.536 -15.786 -1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.481 -13.583 -2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.139 -13.345 -1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.922 -15.221 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.322 -15.924 -3.206 1.00 0.00 H new ATOM 2062 N VAL A 136 4.123 -14.316 0.414 1.00 0.00 N ATOM 2063 CA VAL A 136 5.395 -14.576 1.080 1.00 0.00 C ATOM 2064 C VAL A 136 5.197 -15.420 2.333 1.00 0.00 C ATOM 2065 O VAL A 136 6.062 -16.213 2.705 1.00 0.00 O ATOM 2066 CB VAL A 136 6.105 -13.264 1.465 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.343 -12.404 0.233 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.294 -12.505 2.505 1.00 0.00 C ATOM 0 H VAL A 136 3.846 -13.334 0.402 1.00 0.00 H new ATOM 0 HA VAL A 136 6.017 -15.123 0.372 1.00 0.00 H new ATOM 0 HB VAL A 136 7.074 -13.510 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.845 -11.482 0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.967 -12.948 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.388 -12.165 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.810 -11.581 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.311 -12.269 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.180 -13.120 3.397 1.00 0.00 H new ATOM 2078 N LYS A 137 4.051 -15.245 2.983 1.00 0.00 N ATOM 2079 CA LYS A 137 3.736 -15.992 4.194 1.00 0.00 C ATOM 2080 C LYS A 137 3.566 -17.476 3.890 1.00 0.00 C ATOM 2081 O LYS A 137 4.057 -18.331 4.626 1.00 0.00 O ATOM 2082 CB LYS A 137 2.462 -15.443 4.841 1.00 0.00 C ATOM 2083 CG LYS A 137 2.019 -16.220 6.067 1.00 0.00 C ATOM 2084 CD LYS A 137 1.466 -15.297 7.141 1.00 0.00 C ATOM 2085 CE LYS A 137 -0.027 -15.066 6.964 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.773 -15.257 8.238 1.00 0.00 N ATOM 0 H LYS A 137 3.325 -14.591 2.690 1.00 0.00 H new ATOM 0 HA LYS A 137 4.568 -15.875 4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.626 -14.402 5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.658 -15.452 4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.258 -16.947 5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.863 -16.782 6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.654 -15.728 8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.990 -14.342 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.196 -14.056 6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.414 -15.752 6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.787 -15.091 8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.632 -16.229 8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.422 -14.585 8.950 1.00 0.00 H new ATOM 2100 N ASP A 138 2.866 -17.776 2.800 1.00 0.00 N ATOM 2101 CA ASP A 138 2.633 -19.157 2.397 1.00 0.00 C ATOM 2102 C ASP A 138 3.863 -19.736 1.704 1.00 0.00 C ATOM 2103 O ASP A 138 4.078 -20.949 1.706 1.00 0.00 O ATOM 2104 CB ASP A 138 1.421 -19.242 1.469 1.00 0.00 C ATOM 2105 CG ASP A 138 1.153 -20.657 0.996 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.581 -21.445 1.777 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.514 -20.977 -0.157 1.00 0.00 O ATOM 0 H ASP A 138 2.451 -17.080 2.180 1.00 0.00 H new ATOM 0 HA ASP A 138 2.435 -19.743 3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.541 -18.863 1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.583 -18.598 0.605 1.00 0.00 H new ATOM 2112 N LEU A 139 4.666 -18.861 1.108 1.00 0.00 N ATOM 2113 CA LEU A 139 5.874 -19.284 0.408 1.00 0.00 C ATOM 2114 C LEU A 139 6.982 -19.632 1.397 1.00 0.00 C ATOM 2115 O LEU A 139 7.638 -20.665 1.271 1.00 0.00 O ATOM 2116 CB LEU A 139 6.349 -18.184 -0.542 1.00 0.00 C ATOM 2117 CG LEU A 139 7.383 -18.601 -1.588 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.696 -19.073 -2.860 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.331 -17.449 -1.889 1.00 0.00 C ATOM 0 H LEU A 139 4.502 -17.854 1.096 1.00 0.00 H new ATOM 0 HA LEU A 139 5.635 -20.176 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.480 -17.779 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.770 -17.374 0.054 1.00 0.00 H new ATOM 0 HG LEU A 139 7.965 -19.430 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.448 -19.366 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.058 -19.928 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.088 -18.265 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.060 -17.764 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.763 -16.601 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.850 -17.156 -0.976 1.00 0.00 H new ATOM 2131 N HIS A 140 7.185 -18.761 2.381 1.00 0.00 N ATOM 2132 CA HIS A 140 8.212 -18.977 3.394 1.00 0.00 C ATOM 2133 C HIS A 140 7.694 -18.609 4.781 1.00 0.00 C ATOM 2134 O HIS A 140 7.378 -19.482 5.590 1.00 0.00 O ATOM 2135 CB HIS A 140 9.459 -18.156 3.069 1.00 0.00 C ATOM 2136 CG HIS A 140 10.390 -18.834 2.112 1.00 0.00 C ATOM 2137 ND1 HIS A 140 10.924 -20.085 2.341 1.00 0.00 N ATOM 2138 CD2 HIS A 140 10.883 -18.430 0.918 1.00 0.00 C ATOM 2139 CE1 HIS A 140 11.705 -20.421 1.329 1.00 0.00 C ATOM 2140 NE2 HIS A 140 11.696 -19.433 0.452 1.00 0.00 N ATOM 0 H HIS A 140 6.652 -17.899 2.498 1.00 0.00 H new ATOM 0 HA HIS A 140 8.472 -20.036 3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.154 -17.198 2.649 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.994 -17.942 3.994 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.675 -17.493 0.424 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.256 -21.345 1.235 1.00 0.00 H new ATOM 0 HE2 HIS A 140 12.210 -19.418 -0.429 1.00 0.00 H new ATOM 2149 N LYS A 141 7.609 -17.311 5.051 1.00 0.00 N ATOM 2150 CA LYS A 141 7.129 -16.826 6.339 1.00 0.00 C ATOM 2151 C LYS A 141 7.128 -15.301 6.380 1.00 0.00 C ATOM 2152 O LYS A 141 7.318 -14.643 5.357 1.00 0.00 O ATOM 2153 CB LYS A 141 8.001 -17.377 7.471 1.00 0.00 C ATOM 2154 CG LYS A 141 7.207 -18.063 8.571 1.00 0.00 C ATOM 2155 CD LYS A 141 7.710 -17.670 9.949 1.00 0.00 C ATOM 2156 CE LYS A 141 6.586 -17.671 10.973 1.00 0.00 C ATOM 2157 NZ LYS A 141 6.330 -16.308 11.516 1.00 0.00 N ATOM 0 H LYS A 141 7.867 -16.575 4.394 1.00 0.00 H new ATOM 0 HA LYS A 141 6.105 -17.176 6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.717 -18.086 7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.577 -16.560 7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.153 -17.800 8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.277 -19.144 8.452 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.491 -18.362 10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.162 -16.679 9.904 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.676 -18.056 10.513 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.840 -18.346 11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.398 -16.287 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 7.065 -16.067 12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 6.348 -15.616 10.740 1.00 0.00 H new ATOM 2171 N ILE A 142 6.915 -14.746 7.569 1.00 0.00 N ATOM 2172 CA ILE A 142 6.892 -13.300 7.743 1.00 0.00 C ATOM 2173 C ILE A 142 6.838 -12.923 9.219 1.00 0.00 C ATOM 2174 O ILE A 142 6.228 -13.625 10.028 1.00 0.00 O ATOM 2175 CB ILE A 142 5.690 -12.665 7.019 1.00 0.00 C ATOM 2176 CG1 ILE A 142 5.783 -11.138 7.071 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.385 -13.142 7.639 1.00 0.00 C ATOM 2178 CD1 ILE A 142 5.049 -10.528 8.243 1.00 0.00 C ATOM 0 H ILE A 142 6.756 -15.277 8.425 1.00 0.00 H new ATOM 0 HA ILE A 142 7.814 -12.916 7.306 1.00 0.00 H new ATOM 0 HB ILE A 142 5.709 -12.976 5.975 1.00 0.00 H new ATOM 0 HG12 ILE A 142 6.832 -10.847 7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.380 -10.726 6.146 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.545 -12.684 7.116 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.317 -14.227 7.555 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.356 -12.857 8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.158 -9.444 8.216 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.992 -10.788 8.186 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.467 -10.912 9.174 1.00 0.00 H new ATOM 2190 N VAL A 143 7.478 -11.811 9.566 1.00 0.00 N ATOM 2191 CA VAL A 143 7.500 -11.341 10.945 1.00 0.00 C ATOM 2192 C VAL A 143 7.358 -9.823 11.010 1.00 0.00 C ATOM 2193 O VAL A 143 8.287 -9.087 10.670 1.00 0.00 O ATOM 2194 CB VAL A 143 8.801 -11.755 11.660 1.00 0.00 C ATOM 2195 CG1 VAL A 143 8.775 -13.238 11.995 1.00 0.00 C ATOM 2196 CG2 VAL A 143 10.010 -11.414 10.802 1.00 0.00 C ATOM 0 H VAL A 143 7.988 -11.219 8.910 1.00 0.00 H new ATOM 0 HA VAL A 143 6.653 -11.805 11.451 1.00 0.00 H new ATOM 0 HB VAL A 143 8.878 -11.197 12.593 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.701 -13.513 12.499 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.929 -13.448 12.649 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.676 -13.817 11.077 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.921 -11.713 11.321 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.943 -11.944 9.852 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.034 -10.340 10.617 1.00 0.00 H new ATOM 2206 N LEU A 144 6.194 -9.362 11.450 1.00 0.00 N ATOM 2207 CA LEU A 144 5.931 -7.931 11.560 1.00 0.00 C ATOM 2208 C LEU A 144 4.561 -7.676 12.181 1.00 0.00 C ATOM 2209 O LEU A 144 3.555 -7.525 11.487 1.00 0.00 O ATOM 2210 CB LEU A 144 6.009 -7.270 10.183 1.00 0.00 C ATOM 2211 CG LEU A 144 6.474 -5.813 10.164 1.00 0.00 C ATOM 2212 CD1 LEU A 144 5.680 -4.986 11.164 1.00 0.00 C ATOM 2213 CD2 LEU A 144 7.965 -5.725 10.460 1.00 0.00 C ATOM 0 H LEU A 144 5.417 -9.957 11.737 1.00 0.00 H new ATOM 0 HA LEU A 144 6.691 -7.496 12.209 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.685 -7.855 9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.023 -7.322 9.721 1.00 0.00 H new ATOM 0 HG LEU A 144 6.297 -5.408 9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.025 -3.952 11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.621 -5.022 10.907 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.824 -5.390 12.166 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.278 -4.681 10.442 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.166 -6.148 11.444 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.519 -6.283 9.705 1.00 0.00 H new ATOM 2225 N PRO A 145 4.518 -7.625 13.521 1.00 0.00 N ATOM 2226 CA PRO A 145 3.279 -7.385 14.266 1.00 0.00 C ATOM 2227 C PRO A 145 2.768 -5.958 14.097 1.00 0.00 C ATOM 2228 O PRO A 145 1.573 -5.733 13.904 1.00 0.00 O ATOM 2229 CB PRO A 145 3.682 -7.642 15.719 1.00 0.00 C ATOM 2230 CG PRO A 145 5.148 -7.381 15.756 1.00 0.00 C ATOM 2231 CD PRO A 145 5.678 -7.798 14.413 1.00 0.00 C ATOM 0 HA PRO A 145 2.465 -8.020 13.918 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.145 -6.983 16.401 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.454 -8.665 16.018 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.352 -6.327 15.946 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.625 -7.947 16.556 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.520 -7.179 14.103 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.028 -8.830 14.422 1.00 0.00 H new ATOM 2239 N THR A 146 3.682 -4.996 14.170 1.00 0.00 N ATOM 2240 CA THR A 146 3.324 -3.590 14.029 1.00 0.00 C ATOM 2241 C THR A 146 4.565 -2.703 14.037 1.00 0.00 C ATOM 2242 O THR A 146 5.630 -3.090 14.515 1.00 0.00 O ATOM 2243 CB THR A 146 2.374 -3.134 15.151 1.00 0.00 C ATOM 2244 OG1 THR A 146 2.408 -4.074 16.232 1.00 0.00 O ATOM 2245 CG2 THR A 146 0.950 -3.000 14.634 1.00 0.00 C ATOM 0 H THR A 146 4.676 -5.165 14.326 1.00 0.00 H new ATOM 0 HA THR A 146 2.814 -3.490 13.071 1.00 0.00 H new ATOM 0 HB THR A 146 2.707 -2.159 15.506 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.802 -3.777 16.943 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.297 -2.677 15.445 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.922 -2.264 13.831 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.608 -3.963 14.255 1.00 0.00 H new ATOM 2253 N PRO A 147 4.425 -1.484 13.495 1.00 0.00 N ATOM 2254 CA PRO A 147 5.524 -0.517 13.430 1.00 0.00 C ATOM 2255 C PRO A 147 5.899 0.028 14.802 1.00 0.00 C ATOM 2256 O PRO A 147 5.393 -0.435 15.825 1.00 0.00 O ATOM 2257 CB PRO A 147 4.963 0.600 12.546 1.00 0.00 C ATOM 2258 CG PRO A 147 3.484 0.504 12.709 1.00 0.00 C ATOM 2259 CD PRO A 147 3.183 -0.957 12.905 1.00 0.00 C ATOM 0 HA PRO A 147 6.439 -0.966 13.043 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.333 1.576 12.859 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.256 0.466 11.505 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.147 1.090 13.564 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.968 0.894 11.832 1.00 0.00 H new ATOM 0 HD2 PRO A 147 2.329 -1.106 13.566 1.00 0.00 H new ATOM 0 HD3 PRO A 147 2.946 -1.449 11.962 1.00 0.00 H new ATOM 2267 N ILE A 148 6.788 1.017 14.820 1.00 0.00 N ATOM 2268 CA ILE A 148 7.228 1.626 16.069 1.00 0.00 C ATOM 2269 C ILE A 148 7.187 3.148 15.983 1.00 0.00 C ATOM 2270 O ILE A 148 6.811 3.824 16.939 1.00 0.00 O ATOM 2271 CB ILE A 148 8.657 1.183 16.439 1.00 0.00 C ATOM 2272 CG1 ILE A 148 9.115 1.880 17.721 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.616 1.478 15.296 1.00 0.00 C ATOM 2274 CD1 ILE A 148 10.506 1.486 18.159 1.00 0.00 C ATOM 0 H ILE A 148 7.217 1.413 13.984 1.00 0.00 H new ATOM 0 HA ILE A 148 6.539 1.289 16.844 1.00 0.00 H new ATOM 0 HB ILE A 148 8.654 0.107 16.615 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.083 2.959 17.570 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.412 1.649 18.521 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.621 1.159 15.573 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.297 0.938 14.405 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.619 2.548 15.090 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.764 2.019 19.074 1.00 0.00 H new ATOM 0 HD12 ILE A 148 10.539 0.412 18.343 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.220 1.742 17.376 1.00 0.00 H new ATOM 2286 N SER A 149 7.574 3.680 14.828 1.00 0.00 N ATOM 2287 CA SER A 149 7.584 5.123 14.616 1.00 0.00 C ATOM 2288 C SER A 149 6.169 5.690 14.679 1.00 0.00 C ATOM 2289 O SER A 149 5.973 6.863 14.992 1.00 0.00 O ATOM 2290 CB SER A 149 8.220 5.457 13.266 1.00 0.00 C ATOM 2291 OG SER A 149 8.344 6.858 13.093 1.00 0.00 O ATOM 0 H SER A 149 7.885 3.134 14.025 1.00 0.00 H new ATOM 0 HA SER A 149 8.175 5.579 15.410 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.203 4.991 13.198 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.614 5.040 12.462 1.00 0.00 H new ATOM 0 HG SER A 149 8.183 7.087 12.154 1.00 0.00 H new ATOM 2297 N ASN A 150 5.187 4.848 14.379 1.00 0.00 N ATOM 2298 CA ASN A 150 3.788 5.262 14.399 1.00 0.00 C ATOM 2299 C ASN A 150 3.447 5.956 15.715 1.00 0.00 C ATOM 2300 O ASN A 150 2.891 7.055 15.724 1.00 0.00 O ATOM 2301 CB ASN A 150 2.872 4.057 14.193 1.00 0.00 C ATOM 2302 CG ASN A 150 1.424 4.366 14.519 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.800 5.213 13.879 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.882 3.682 15.519 1.00 0.00 N ATOM 0 H ASN A 150 5.334 3.873 14.119 1.00 0.00 H new ATOM 0 HA ASN A 150 3.633 5.968 13.583 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.945 3.722 13.158 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.214 3.233 14.819 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.089 3.849 15.784 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.436 2.989 16.022 1.00 0.00 H new ATOM 2311 N ALA A 151 3.784 5.305 16.824 1.00 0.00 N ATOM 2312 CA ALA A 151 3.516 5.861 18.146 1.00 0.00 C ATOM 2313 C ALA A 151 4.118 7.254 18.289 1.00 0.00 C ATOM 2314 O ALA A 151 3.453 8.184 18.750 1.00 0.00 O ATOM 2315 CB ALA A 151 4.058 4.936 19.226 1.00 0.00 C ATOM 0 H ALA A 151 4.242 4.394 16.834 1.00 0.00 H new ATOM 0 HA ALA A 151 2.436 5.948 18.265 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.851 5.363 20.208 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.577 3.961 19.145 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.135 4.821 19.100 1.00 0.00 H new ATOM 2321 N LEU A 152 5.376 7.393 17.892 1.00 0.00 N ATOM 2322 CA LEU A 152 6.069 8.675 17.977 1.00 0.00 C ATOM 2323 C LEU A 152 5.289 9.764 17.248 1.00 0.00 C ATOM 2324 O LEU A 152 4.962 10.801 17.827 1.00 0.00 O ATOM 2325 CB LEU A 152 7.475 8.557 17.386 1.00 0.00 C ATOM 2326 CG LEU A 152 8.289 7.340 17.826 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.681 7.378 17.214 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.374 7.277 19.344 1.00 0.00 C ATOM 0 H LEU A 152 5.939 6.634 17.508 1.00 0.00 H new ATOM 0 HA LEU A 152 6.145 8.950 19.029 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.390 8.538 16.299 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.033 9.456 17.647 1.00 0.00 H new ATOM 0 HG LEU A 152 7.784 6.442 17.472 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.245 6.504 17.539 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.601 7.375 16.127 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.196 8.283 17.537 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.957 6.405 19.640 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.856 8.180 19.719 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.370 7.201 19.762 1.00 0.00 H new ATOM 2340 N LEU A 153 4.991 9.521 15.976 1.00 0.00 N ATOM 2341 CA LEU A 153 4.246 10.482 15.169 1.00 0.00 C ATOM 2342 C LEU A 153 2.944 10.878 15.856 1.00 0.00 C ATOM 2343 O LEU A 153 2.744 12.041 16.210 1.00 0.00 O ATOM 2344 CB LEU A 153 3.947 9.891 13.789 1.00 0.00 C ATOM 2345 CG LEU A 153 5.036 10.076 12.730 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.093 11.525 12.269 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.386 9.634 13.273 1.00 0.00 C ATOM 0 H LEU A 153 5.253 8.668 15.482 1.00 0.00 H new ATOM 0 HA LEU A 153 4.859 11.375 15.053 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.759 8.824 13.906 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.026 10.338 13.416 1.00 0.00 H new ATOM 0 HG LEU A 153 4.790 9.453 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.873 11.637 11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.132 11.809 11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.315 12.169 13.120 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.149 9.772 12.507 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.639 10.231 14.149 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.339 8.581 13.552 1.00 0.00 H new ATOM 2359 N THR A 154 2.060 9.902 16.048 1.00 0.00 N ATOM 2360 CA THR A 154 0.779 10.150 16.695 1.00 0.00 C ATOM 2361 C THR A 154 0.965 10.858 18.034 1.00 0.00 C ATOM 2362 O THR A 154 0.127 11.660 18.444 1.00 0.00 O ATOM 2363 CB THR A 154 0.004 8.839 16.925 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.743 7.980 17.800 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.257 8.127 15.607 1.00 0.00 C ATOM 0 H THR A 154 2.209 8.934 15.764 1.00 0.00 H new ATOM 0 HA THR A 154 0.206 10.791 16.025 1.00 0.00 H new ATOM 0 HB THR A 154 -0.954 9.084 17.383 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.684 8.253 17.808 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.805 7.204 15.795 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.845 8.773 14.955 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.693 7.893 15.125 1.00 0.00 H new ATOM 2373 N ASP A 155 2.070 10.557 18.708 1.00 0.00 N ATOM 2374 CA ASP A 155 2.367 11.166 19.999 1.00 0.00 C ATOM 2375 C ASP A 155 2.777 12.625 19.829 1.00 0.00 C ATOM 2376 O ASP A 155 2.487 13.466 20.679 1.00 0.00 O ATOM 2377 CB ASP A 155 3.476 10.390 20.709 1.00 0.00 C ATOM 2378 CG ASP A 155 4.047 11.147 21.892 1.00 0.00 C ATOM 2379 OD1 ASP A 155 3.271 11.483 22.812 1.00 0.00 O ATOM 2380 OD2 ASP A 155 5.269 11.404 21.899 1.00 0.00 O ATOM 0 H ASP A 155 2.774 9.895 18.382 1.00 0.00 H new ATOM 0 HA ASP A 155 1.463 11.130 20.607 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.084 9.432 21.050 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.275 10.174 20.000 1.00 0.00 H new ATOM 2385 N LYS A 156 3.455 12.918 18.725 1.00 0.00 N ATOM 2386 CA LYS A 156 3.907 14.277 18.443 1.00 0.00 C ATOM 2387 C LYS A 156 5.013 14.694 19.407 1.00 0.00 C ATOM 2388 O LYS A 156 6.187 14.735 19.039 1.00 0.00 O ATOM 2389 CB LYS A 156 2.735 15.256 18.540 1.00 0.00 C ATOM 2390 CG LYS A 156 2.388 15.922 17.219 1.00 0.00 C ATOM 2391 CD LYS A 156 0.987 15.552 16.759 1.00 0.00 C ATOM 2392 CE LYS A 156 0.581 16.338 15.522 1.00 0.00 C ATOM 2393 NZ LYS A 156 -0.579 17.234 15.790 1.00 0.00 N ATOM 0 H LYS A 156 3.704 12.234 18.011 1.00 0.00 H new ATOM 0 HA LYS A 156 4.307 14.297 17.429 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.858 14.725 18.911 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.975 16.026 19.273 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.463 17.004 17.325 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.112 15.625 16.460 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.944 14.484 16.543 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.276 15.744 17.563 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.427 16.932 15.176 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.327 15.646 14.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.825 17.752 14.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.394 16.665 16.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.329 17.911 16.539 1.00 0.00 H new ATOM 2407 N LEU A 157 4.630 15.002 20.641 1.00 0.00 N ATOM 2408 CA LEU A 157 5.591 15.413 21.659 1.00 0.00 C ATOM 2409 C LEU A 157 4.901 15.637 23.000 1.00 0.00 C ATOM 2410 O LEU A 157 5.117 14.888 23.952 1.00 0.00 O ATOM 2411 CB LEU A 157 6.308 16.693 21.222 1.00 0.00 C ATOM 2412 CG LEU A 157 7.801 16.555 20.922 1.00 0.00 C ATOM 2413 CD1 LEU A 157 8.332 17.819 20.265 1.00 0.00 C ATOM 2414 CD2 LEU A 157 8.575 16.248 22.195 1.00 0.00 C ATOM 0 H LEU A 157 3.662 14.975 20.961 1.00 0.00 H new ATOM 0 HA LEU A 157 6.323 14.614 21.777 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.812 17.077 20.331 1.00 0.00 H new ATOM 0 HB3 LEU A 157 6.182 17.442 22.004 1.00 0.00 H new ATOM 0 HG LEU A 157 7.937 15.725 20.229 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.396 17.702 20.059 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.799 17.995 19.331 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.183 18.667 20.934 1.00 0.00 H new ATOM 0 HD21 LEU A 157 9.636 16.153 21.962 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.432 17.057 22.912 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.213 15.314 22.625 1.00 0.00 H new ATOM 2426 N GLU A 158 4.068 16.671 23.066 1.00 0.00 N ATOM 2427 CA GLU A 158 3.344 16.992 24.291 1.00 0.00 C ATOM 2428 C GLU A 158 2.075 17.781 23.984 1.00 0.00 C ATOM 2429 O GLU A 158 1.794 18.796 24.620 1.00 0.00 O ATOM 2430 CB GLU A 158 4.236 17.790 25.243 1.00 0.00 C ATOM 2431 CG GLU A 158 4.000 17.471 26.710 1.00 0.00 C ATOM 2432 CD GLU A 158 4.431 18.599 27.628 1.00 0.00 C ATOM 2433 OE1 GLU A 158 4.516 19.751 27.153 1.00 0.00 O ATOM 2434 OE2 GLU A 158 4.684 18.330 28.820 1.00 0.00 O ATOM 0 H GLU A 158 3.878 17.300 22.286 1.00 0.00 H new ATOM 0 HA GLU A 158 3.060 16.055 24.770 1.00 0.00 H new ATOM 0 HB2 GLU A 158 5.280 17.592 25.000 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.067 18.854 25.080 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.942 17.264 26.867 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.545 16.565 26.973 1.00 0.00 H new ATOM 2441 N SER A 159 1.314 17.307 23.003 1.00 0.00 N ATOM 2442 CA SER A 159 0.077 17.971 22.606 1.00 0.00 C ATOM 2443 C SER A 159 0.355 19.386 22.107 1.00 0.00 C ATOM 2444 O SER A 159 0.172 20.359 22.838 1.00 0.00 O ATOM 2445 CB SER A 159 -0.902 18.016 23.781 1.00 0.00 C ATOM 2446 OG SER A 159 -0.907 16.786 24.487 1.00 0.00 O ATOM 0 H SER A 159 1.532 16.466 22.468 1.00 0.00 H new ATOM 0 HA SER A 159 -0.368 17.399 21.792 1.00 0.00 H new ATOM 0 HB2 SER A 159 -0.627 18.826 24.457 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.905 18.233 23.415 1.00 0.00 H new ATOM 0 HG SER A 159 -1.539 16.840 25.234 1.00 0.00 H new ATOM 2452 N GLN A 160 0.799 19.490 20.859 1.00 0.00 N ATOM 2453 CA GLN A 160 1.103 20.785 20.261 1.00 0.00 C ATOM 2454 C GLN A 160 0.972 20.729 18.744 1.00 0.00 C ATOM 2455 O GLN A 160 0.657 19.684 18.175 1.00 0.00 O ATOM 2456 CB GLN A 160 2.515 21.229 20.648 1.00 0.00 C ATOM 2457 CG GLN A 160 2.547 22.494 21.492 1.00 0.00 C ATOM 2458 CD GLN A 160 2.314 23.746 20.670 1.00 0.00 C ATOM 2459 OE1 GLN A 160 3.261 24.412 20.249 1.00 0.00 O ATOM 2460 NE2 GLN A 160 1.050 24.078 20.438 1.00 0.00 N ATOM 0 H GLN A 160 0.956 18.693 20.242 1.00 0.00 H new ATOM 0 HA GLN A 160 0.384 21.511 20.641 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.002 20.423 21.198 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.096 21.393 19.741 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.786 22.427 22.270 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.511 22.567 21.995 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.295 23.499 20.805 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.834 24.912 19.893 1.00 0.00 H new ATOM 2469 N LYS A 161 1.217 21.860 18.091 1.00 0.00 N ATOM 2470 CA LYS A 161 1.129 21.942 16.639 1.00 0.00 C ATOM 2471 C LYS A 161 2.435 22.454 16.041 1.00 0.00 C ATOM 2472 O LYS A 161 3.357 22.824 16.767 1.00 0.00 O ATOM 2473 CB LYS A 161 -0.027 22.858 16.228 1.00 0.00 C ATOM 2474 CG LYS A 161 -1.398 22.293 16.558 1.00 0.00 C ATOM 2475 CD LYS A 161 -2.233 22.090 15.304 1.00 0.00 C ATOM 2476 CE LYS A 161 -3.265 20.991 15.495 1.00 0.00 C ATOM 2477 NZ LYS A 161 -4.413 21.138 14.559 1.00 0.00 N ATOM 0 H LYS A 161 1.479 22.734 18.546 1.00 0.00 H new ATOM 0 HA LYS A 161 0.944 20.939 16.255 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.089 23.821 16.725 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.032 23.044 15.156 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -1.285 21.342 17.079 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -1.918 22.969 17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -2.736 23.022 15.045 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.581 21.837 14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -2.794 20.020 15.342 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -3.629 21.010 16.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.094 20.369 14.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -4.879 22.053 14.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -4.069 21.094 13.578 1.00 0.00 H new ATOM 2491 N GLU A 162 2.505 22.476 14.713 1.00 0.00 N ATOM 2492 CA GLU A 162 3.699 22.945 14.021 1.00 0.00 C ATOM 2493 C GLU A 162 3.412 23.183 12.540 1.00 0.00 C ATOM 2494 O GLU A 162 2.384 22.750 12.020 1.00 0.00 O ATOM 2495 CB GLU A 162 4.836 21.933 14.173 1.00 0.00 C ATOM 2496 CG GLU A 162 4.542 20.587 13.530 1.00 0.00 C ATOM 2497 CD GLU A 162 5.737 19.654 13.559 1.00 0.00 C ATOM 2498 OE1 GLU A 162 6.253 19.383 14.663 1.00 0.00 O ATOM 2499 OE2 GLU A 162 6.157 19.193 12.476 1.00 0.00 O ATOM 0 H GLU A 162 1.750 22.175 14.097 1.00 0.00 H new ATOM 0 HA GLU A 162 4.000 23.890 14.473 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.742 22.348 13.731 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.039 21.783 15.233 1.00 0.00 H new ATOM 0 HG2 GLU A 162 3.706 20.116 14.047 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.232 20.742 12.497 1.00 0.00 H new ATOM 2506 N TRP A 163 4.324 23.876 11.871 1.00 0.00 N ATOM 2507 CA TRP A 163 4.169 24.173 10.452 1.00 0.00 C ATOM 2508 C TRP A 163 5.297 23.548 9.637 1.00 0.00 C ATOM 2509 O TRP A 163 5.675 24.065 8.585 1.00 0.00 O ATOM 2510 CB TRP A 163 4.138 25.687 10.226 1.00 0.00 C ATOM 2511 CG TRP A 163 2.945 26.147 9.444 1.00 0.00 C ATOM 2512 CD1 TRP A 163 1.651 26.197 9.879 1.00 0.00 C ATOM 2513 CD2 TRP A 163 2.936 26.618 8.092 1.00 0.00 C ATOM 2514 NE1 TRP A 163 0.838 26.672 8.877 1.00 0.00 N ATOM 2515 CE2 TRP A 163 1.601 26.938 7.772 1.00 0.00 C ATOM 2516 CE3 TRP A 163 3.925 26.802 7.122 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 1.235 27.431 6.522 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 3.559 27.291 5.883 1.00 0.00 C ATOM 2519 CH2 TRP A 163 2.224 27.600 5.592 1.00 0.00 C ATOM 0 H TRP A 163 5.179 24.243 12.288 1.00 0.00 H new ATOM 0 HA TRP A 163 3.224 23.743 10.119 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.147 26.192 11.192 1.00 0.00 H new ATOM 0 HB3 TRP A 163 5.045 25.987 9.701 1.00 0.00 H new ATOM 0 HD1 TRP A 163 1.316 25.907 10.864 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -0.171 26.805 8.946 1.00 0.00 H new ATOM 0 HE3 TRP A 163 4.957 26.566 7.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 0.207 27.671 6.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 4.315 27.438 5.126 1.00 0.00 H new ATOM 0 HH2 TRP A 163 1.970 27.979 4.613 1.00 0.00 H new ATOM 2530 N LEU A 164 5.831 22.437 10.130 1.00 0.00 N ATOM 2531 CA LEU A 164 6.916 21.742 9.447 1.00 0.00 C ATOM 2532 C LEU A 164 6.574 20.269 9.240 1.00 0.00 C ATOM 2533 O LEU A 164 7.464 19.420 9.166 1.00 0.00 O ATOM 2534 CB LEU A 164 8.213 21.869 10.248 1.00 0.00 C ATOM 2535 CG LEU A 164 9.442 22.331 9.465 1.00 0.00 C ATOM 2536 CD1 LEU A 164 10.134 23.479 10.184 1.00 0.00 C ATOM 2537 CD2 LEU A 164 10.407 21.172 9.256 1.00 0.00 C ATOM 0 H LEU A 164 5.531 21.998 11.000 1.00 0.00 H new ATOM 0 HA LEU A 164 7.053 22.205 8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.044 22.569 11.066 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.436 20.901 10.697 1.00 0.00 H new ATOM 0 HG LEU A 164 9.114 22.687 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.006 23.794 9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.443 24.316 10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.449 23.151 11.174 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.276 21.519 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.728 20.787 10.224 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.909 20.380 8.697 1.00 0.00 H new ATOM 2549 N ARG A 165 5.282 19.974 9.149 1.00 0.00 N ATOM 2550 CA ARG A 165 4.824 18.604 8.950 1.00 0.00 C ATOM 2551 C ARG A 165 5.013 18.173 7.498 1.00 0.00 C ATOM 2552 O ARG A 165 5.213 16.992 7.211 1.00 0.00 O ATOM 2553 CB ARG A 165 3.351 18.475 9.343 1.00 0.00 C ATOM 2554 CG ARG A 165 3.137 18.213 10.825 1.00 0.00 C ATOM 2555 CD ARG A 165 1.789 17.560 11.086 1.00 0.00 C ATOM 2556 NE ARG A 165 0.681 18.373 10.587 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.589 17.986 10.628 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.911 16.807 11.142 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.540 18.781 10.156 1.00 0.00 N ATOM 0 H ARG A 165 4.534 20.665 9.210 1.00 0.00 H new ATOM 0 HA ARG A 165 5.422 17.951 9.586 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.828 19.390 9.065 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.901 17.664 8.771 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.933 17.570 11.201 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.200 19.152 11.375 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.763 16.580 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.666 17.398 12.157 1.00 0.00 H new ATOM 0 HE ARG A 165 0.895 19.286 10.186 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.182 16.194 11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.887 16.513 11.172 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.296 19.689 9.762 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.515 18.484 10.187 1.00 0.00 H new ATOM 2573 N THR A 166 4.950 19.138 6.586 1.00 0.00 N ATOM 2574 CA THR A 166 5.115 18.859 5.165 1.00 0.00 C ATOM 2575 C THR A 166 6.394 18.072 4.903 1.00 0.00 C ATOM 2576 O THR A 166 6.492 17.336 3.921 1.00 0.00 O ATOM 2577 CB THR A 166 5.143 20.156 4.337 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.533 21.222 5.073 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.419 19.970 3.012 1.00 0.00 C ATOM 0 H THR A 166 4.786 20.120 6.806 1.00 0.00 H new ATOM 0 HA THR A 166 4.256 18.261 4.859 1.00 0.00 H new ATOM 0 HB THR A 166 6.184 20.405 4.132 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.557 22.044 4.539 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.453 20.900 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.904 19.179 2.440 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.381 19.697 3.200 1.00 0.00 H new ATOM 2587 N LYS A 167 7.373 18.234 5.786 1.00 0.00 N ATOM 2588 CA LYS A 167 8.647 17.538 5.652 1.00 0.00 C ATOM 2589 C LYS A 167 8.478 16.042 5.900 1.00 0.00 C ATOM 2590 O LYS A 167 8.585 15.233 4.978 1.00 0.00 O ATOM 2591 CB LYS A 167 9.673 18.116 6.630 1.00 0.00 C ATOM 2592 CG LYS A 167 10.469 19.277 6.060 1.00 0.00 C ATOM 2593 CD LYS A 167 11.948 19.154 6.391 1.00 0.00 C ATOM 2594 CE LYS A 167 12.701 18.400 5.306 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.672 19.277 4.594 1.00 0.00 N ATOM 0 H LYS A 167 7.309 18.842 6.603 1.00 0.00 H new ATOM 0 HA LYS A 167 9.006 17.681 4.633 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.157 18.448 7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.362 17.326 6.930 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.339 19.313 4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.083 20.215 6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.379 20.148 6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.067 18.638 7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.231 17.557 5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.990 17.988 4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.165 18.727 3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.164 20.068 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.366 19.650 5.273 1.00 0.00 H new ATOM 2609 N THR A 168 8.216 15.680 7.152 1.00 0.00 N ATOM 2610 CA THR A 168 8.033 14.282 7.522 1.00 0.00 C ATOM 2611 C THR A 168 7.057 13.587 6.578 1.00 0.00 C ATOM 2612 O THR A 168 7.313 12.474 6.118 1.00 0.00 O ATOM 2613 CB THR A 168 7.516 14.146 8.967 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.457 14.720 9.879 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.282 12.685 9.323 1.00 0.00 C ATOM 0 H THR A 168 8.126 16.336 7.928 1.00 0.00 H new ATOM 0 HA THR A 168 9.010 13.805 7.447 1.00 0.00 H new ATOM 0 HB THR A 168 6.567 14.678 9.042 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.121 14.631 10.795 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.917 12.614 10.348 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.543 12.259 8.644 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.218 12.134 9.232 1.00 0.00 H new ATOM 2623 N ILE A 169 5.942 14.250 6.294 1.00 0.00 N ATOM 2624 CA ILE A 169 4.931 13.696 5.403 1.00 0.00 C ATOM 2625 C ILE A 169 5.496 13.463 4.006 1.00 0.00 C ATOM 2626 O ILE A 169 5.299 12.401 3.416 1.00 0.00 O ATOM 2627 CB ILE A 169 3.704 14.621 5.299 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.711 14.315 6.422 1.00 0.00 C ATOM 2629 CG2 ILE A 169 3.038 14.469 3.939 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.319 14.391 7.806 1.00 0.00 C ATOM 0 H ILE A 169 5.716 15.172 6.668 1.00 0.00 H new ATOM 0 HA ILE A 169 4.623 12.742 5.832 1.00 0.00 H new ATOM 0 HB ILE A 169 4.037 15.654 5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.879 15.016 6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.299 13.317 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.173 15.129 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.748 14.732 3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.716 13.436 3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.557 14.162 8.551 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.133 13.670 7.886 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.706 15.395 7.979 1.00 0.00 H new ATOM 2642 N GLN A 170 6.201 14.461 3.484 1.00 0.00 N ATOM 2643 CA GLN A 170 6.798 14.363 2.158 1.00 0.00 C ATOM 2644 C GLN A 170 7.817 13.231 2.101 1.00 0.00 C ATOM 2645 O GLN A 170 7.996 12.594 1.061 1.00 0.00 O ATOM 2646 CB GLN A 170 7.466 15.686 1.776 1.00 0.00 C ATOM 2647 CG GLN A 170 8.265 15.615 0.486 1.00 0.00 C ATOM 2648 CD GLN A 170 8.357 16.954 -0.218 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.536 17.844 0.005 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.360 17.105 -1.076 1.00 0.00 N ATOM 0 H GLN A 170 6.373 15.347 3.959 1.00 0.00 H new ATOM 0 HA GLN A 170 6.002 14.147 1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.700 16.455 1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.126 15.997 2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.270 15.254 0.705 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.804 14.888 -0.183 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.018 16.341 -1.231 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.472 17.985 -1.580 1.00 0.00 H new ATOM 2659 N PHE A 171 8.483 12.984 3.223 1.00 0.00 N ATOM 2660 CA PHE A 171 9.484 11.926 3.301 1.00 0.00 C ATOM 2661 C PHE A 171 8.832 10.550 3.227 1.00 0.00 C ATOM 2662 O PHE A 171 9.182 9.731 2.377 1.00 0.00 O ATOM 2663 CB PHE A 171 10.290 12.052 4.596 1.00 0.00 C ATOM 2664 CG PHE A 171 11.607 12.753 4.418 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.524 12.303 3.482 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.928 13.861 5.185 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.737 12.945 3.315 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.140 14.507 5.024 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.045 14.049 4.087 1.00 0.00 C ATOM 0 H PHE A 171 8.348 13.502 4.091 1.00 0.00 H new ATOM 0 HA PHE A 171 10.156 12.035 2.450 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.696 12.593 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.470 11.056 5.001 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.289 11.441 2.876 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.223 14.225 5.918 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.443 12.584 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.378 15.368 5.630 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.992 14.553 3.958 1.00 0.00 H new ATOM 2679 N ILE A 172 7.883 10.303 4.123 1.00 0.00 N ATOM 2680 CA ILE A 172 7.180 9.027 4.159 1.00 0.00 C ATOM 2681 C ILE A 172 6.446 8.766 2.848 1.00 0.00 C ATOM 2682 O ILE A 172 6.370 7.629 2.383 1.00 0.00 O ATOM 2683 CB ILE A 172 6.168 8.974 5.320 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.188 10.145 5.225 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.895 8.989 6.657 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.196 10.195 6.367 1.00 0.00 C ATOM 0 H ILE A 172 7.583 10.970 4.834 1.00 0.00 H new ATOM 0 HA ILE A 172 7.935 8.255 4.310 1.00 0.00 H new ATOM 0 HB ILE A 172 5.602 8.045 5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.750 11.078 5.201 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.643 10.077 4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.167 8.951 7.467 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.555 8.124 6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.484 9.902 6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.532 11.050 6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.608 9.277 6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.732 10.294 7.311 1.00 0.00 H new ATOM 2698 N LEU A 173 5.908 9.826 2.256 1.00 0.00 N ATOM 2699 CA LEU A 173 5.181 9.713 0.997 1.00 0.00 C ATOM 2700 C LEU A 173 6.120 9.324 -0.140 1.00 0.00 C ATOM 2701 O LEU A 173 5.866 8.365 -0.870 1.00 0.00 O ATOM 2702 CB LEU A 173 4.483 11.034 0.668 1.00 0.00 C ATOM 2703 CG LEU A 173 2.994 11.107 1.003 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.197 10.174 0.104 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.759 10.768 2.468 1.00 0.00 C ATOM 0 H LEU A 173 5.962 10.774 2.628 1.00 0.00 H new ATOM 0 HA LEU A 173 4.430 8.931 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.995 11.835 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.606 11.231 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 173 2.652 12.127 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.139 10.240 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.339 10.463 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.541 9.150 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.693 10.825 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.118 9.759 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.298 11.477 3.096 1.00 0.00 H new ATOM 2717 N LYS A 174 7.207 10.073 -0.287 1.00 0.00 N ATOM 2718 CA LYS A 174 8.188 9.805 -1.332 1.00 0.00 C ATOM 2719 C LYS A 174 8.778 8.408 -1.180 1.00 0.00 C ATOM 2720 O LYS A 174 8.871 7.654 -2.148 1.00 0.00 O ATOM 2721 CB LYS A 174 9.306 10.851 -1.292 1.00 0.00 C ATOM 2722 CG LYS A 174 10.523 10.471 -2.116 1.00 0.00 C ATOM 2723 CD LYS A 174 11.470 11.648 -2.288 1.00 0.00 C ATOM 2724 CE LYS A 174 12.692 11.516 -1.393 1.00 0.00 C ATOM 2725 NZ LYS A 174 12.572 12.350 -0.165 1.00 0.00 N ATOM 0 H LYS A 174 7.431 10.872 0.306 1.00 0.00 H new ATOM 0 HA LYS A 174 7.680 9.862 -2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.915 11.802 -1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.612 11.005 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.049 9.648 -1.632 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.204 10.114 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.786 11.713 -3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.946 12.575 -2.055 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.825 10.471 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.582 11.812 -1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.327 12.095 0.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.658 13.355 -0.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.647 12.183 0.279 1.00 0.00 H new ATOM 2739 N SER A 175 9.175 8.068 0.043 1.00 0.00 N ATOM 2740 CA SER A 175 9.758 6.761 0.321 1.00 0.00 C ATOM 2741 C SER A 175 8.756 5.647 0.034 1.00 0.00 C ATOM 2742 O SER A 175 9.117 4.592 -0.493 1.00 0.00 O ATOM 2743 CB SER A 175 10.219 6.685 1.779 1.00 0.00 C ATOM 2744 OG SER A 175 11.184 5.662 1.956 1.00 0.00 O ATOM 0 H SER A 175 9.103 8.680 0.856 1.00 0.00 H new ATOM 0 HA SER A 175 10.620 6.628 -0.333 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.641 7.644 2.081 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.362 6.497 2.425 1.00 0.00 H new ATOM 0 HG SER A 175 10.731 4.800 2.063 1.00 0.00 H new ATOM 2750 N LEU A 176 7.497 5.886 0.383 1.00 0.00 N ATOM 2751 CA LEU A 176 6.441 4.904 0.164 1.00 0.00 C ATOM 2752 C LEU A 176 6.254 4.630 -1.325 1.00 0.00 C ATOM 2753 O LEU A 176 6.152 3.477 -1.745 1.00 0.00 O ATOM 2754 CB LEU A 176 5.128 5.394 0.773 1.00 0.00 C ATOM 2755 CG LEU A 176 3.856 4.715 0.260 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.938 3.210 0.460 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.630 5.282 0.961 1.00 0.00 C ATOM 0 H LEU A 176 7.182 6.753 0.819 1.00 0.00 H new ATOM 0 HA LEU A 176 6.735 3.975 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.178 5.258 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.043 6.465 0.590 1.00 0.00 H new ATOM 0 HG LEU A 176 3.765 4.915 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.025 2.743 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.795 2.816 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.053 2.990 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.734 4.788 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.714 5.112 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.563 6.353 0.767 1.00 0.00 H new ATOM 2769 N GLU A 177 6.214 5.696 -2.118 1.00 0.00 N ATOM 2770 CA GLU A 177 6.041 5.568 -3.560 1.00 0.00 C ATOM 2771 C GLU A 177 7.212 4.815 -4.184 1.00 0.00 C ATOM 2772 O GLU A 177 7.026 3.791 -4.840 1.00 0.00 O ATOM 2773 CB GLU A 177 5.908 6.950 -4.205 1.00 0.00 C ATOM 2774 CG GLU A 177 5.888 6.915 -5.722 1.00 0.00 C ATOM 2775 CD GLU A 177 7.044 7.678 -6.338 1.00 0.00 C ATOM 2776 OE1 GLU A 177 8.206 7.284 -6.107 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.789 8.669 -7.054 1.00 0.00 O ATOM 0 H GLU A 177 6.299 6.657 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 177 5.128 5.000 -3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.992 7.421 -3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.737 7.576 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.921 5.879 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.948 7.336 -6.079 1.00 0.00 H new ATOM 2784 N GLU A 178 8.419 5.331 -3.974 1.00 0.00 N ATOM 2785 CA GLU A 178 9.620 4.709 -4.519 1.00 0.00 C ATOM 2786 C GLU A 178 9.744 3.262 -4.048 1.00 0.00 C ATOM 2787 O GLU A 178 10.186 2.391 -4.797 1.00 0.00 O ATOM 2788 CB GLU A 178 10.864 5.498 -4.102 1.00 0.00 C ATOM 2789 CG GLU A 178 11.124 5.482 -2.606 1.00 0.00 C ATOM 2790 CD GLU A 178 12.263 6.397 -2.201 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.361 7.506 -2.765 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.057 6.003 -1.321 1.00 0.00 O ATOM 0 H GLU A 178 8.591 6.177 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 178 9.540 4.716 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 178 11.733 5.088 -4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 178 10.756 6.531 -4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.218 5.782 -2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.352 4.464 -2.292 1.00 0.00 H new ATOM 2799 N PHE A 179 9.350 3.014 -2.804 1.00 0.00 N ATOM 2800 CA PHE A 179 9.416 1.674 -2.232 1.00 0.00 C ATOM 2801 C PHE A 179 8.489 0.720 -2.977 1.00 0.00 C ATOM 2802 O PHE A 179 8.890 -0.380 -3.363 1.00 0.00 O ATOM 2803 CB PHE A 179 9.045 1.712 -0.748 1.00 0.00 C ATOM 2804 CG PHE A 179 9.042 0.356 -0.098 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.202 -0.165 0.450 1.00 0.00 C ATOM 2806 CD2 PHE A 179 7.878 -0.393 -0.035 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.200 -1.412 1.048 1.00 0.00 C ATOM 2808 CE2 PHE A 179 7.870 -1.639 0.562 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.034 -2.149 1.106 1.00 0.00 C ATOM 0 H PHE A 179 8.981 3.724 -2.172 1.00 0.00 H new ATOM 0 HA PHE A 179 10.439 1.311 -2.334 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.748 2.357 -0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.058 2.161 -0.639 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.117 0.408 0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 179 6.966 0.002 -0.458 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.111 -1.810 1.470 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.956 -2.213 0.604 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.031 -3.122 1.575 1.00 0.00 H new ATOM 2819 N LEU A 180 7.245 1.145 -3.175 1.00 0.00 N ATOM 2820 CA LEU A 180 6.260 0.328 -3.874 1.00 0.00 C ATOM 2821 C LEU A 180 6.708 0.034 -5.301 1.00 0.00 C ATOM 2822 O LEU A 180 6.560 -1.085 -5.792 1.00 0.00 O ATOM 2823 CB LEU A 180 4.902 1.034 -3.889 1.00 0.00 C ATOM 2824 CG LEU A 180 3.899 0.582 -2.827 1.00 0.00 C ATOM 2825 CD1 LEU A 180 4.530 0.623 -1.444 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.649 1.448 -2.871 1.00 0.00 C ATOM 0 H LEU A 180 6.896 2.050 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 180 6.166 -0.618 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.070 2.104 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.451 0.890 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 180 3.611 -0.447 -3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.801 0.298 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.394 -0.041 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.848 1.641 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.946 1.112 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.919 2.487 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.184 1.367 -3.854 1.00 0.00 H new ATOM 2838 N LYS A 181 7.258 1.046 -5.964 1.00 0.00 N ATOM 2839 CA LYS A 181 7.732 0.897 -7.333 1.00 0.00 C ATOM 2840 C LYS A 181 8.847 -0.142 -7.415 1.00 0.00 C ATOM 2841 O LYS A 181 8.785 -1.073 -8.218 1.00 0.00 O ATOM 2842 CB LYS A 181 8.233 2.240 -7.871 1.00 0.00 C ATOM 2843 CG LYS A 181 7.154 3.307 -7.944 1.00 0.00 C ATOM 2844 CD LYS A 181 7.228 4.088 -9.244 1.00 0.00 C ATOM 2845 CE LYS A 181 7.960 5.408 -9.061 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.228 6.541 -9.693 1.00 0.00 N ATOM 0 H LYS A 181 7.386 1.980 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 181 6.896 0.556 -7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.043 2.597 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.652 2.090 -8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.173 2.840 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.260 3.991 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.737 3.490 -10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.220 4.278 -9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.089 5.607 -7.997 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.957 5.333 -9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.760 7.423 -9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.127 6.363 -10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.286 6.629 -9.262 1.00 0.00 H new ATOM 2860 N VAL A 182 9.864 0.022 -6.575 1.00 0.00 N ATOM 2861 CA VAL A 182 10.991 -0.903 -6.550 1.00 0.00 C ATOM 2862 C VAL A 182 10.544 -2.303 -6.146 1.00 0.00 C ATOM 2863 O VAL A 182 11.095 -3.301 -6.610 1.00 0.00 O ATOM 2864 CB VAL A 182 12.086 -0.426 -5.577 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.248 -1.407 -5.559 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.563 0.969 -5.953 1.00 0.00 C ATOM 0 H VAL A 182 9.931 0.786 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 182 11.399 -0.932 -7.560 1.00 0.00 H new ATOM 0 HB VAL A 182 11.662 -0.382 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 182 14.012 -1.054 -4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.892 -2.386 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.674 -1.485 -6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.336 1.290 -5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.970 0.954 -6.964 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.725 1.664 -5.910 1.00 0.00 H new ATOM 2876 N THR A 183 9.537 -2.369 -5.279 1.00 0.00 N ATOM 2877 CA THR A 183 9.016 -3.648 -4.812 1.00 0.00 C ATOM 2878 C THR A 183 8.307 -4.396 -5.935 1.00 0.00 C ATOM 2879 O THR A 183 8.543 -5.584 -6.150 1.00 0.00 O ATOM 2880 CB THR A 183 8.036 -3.459 -3.639 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.705 -2.836 -2.537 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.457 -4.795 -3.197 1.00 0.00 C ATOM 0 H THR A 183 9.067 -1.553 -4.887 1.00 0.00 H new ATOM 0 HA THR A 183 9.871 -4.233 -4.473 1.00 0.00 H new ATOM 0 HB THR A 183 7.220 -2.820 -3.976 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.023 -1.949 -2.806 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.768 -4.636 -2.368 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.923 -5.254 -4.030 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.264 -5.453 -2.877 1.00 0.00 H new ATOM 2890 N LEU A 184 7.436 -3.692 -6.651 1.00 0.00 N ATOM 2891 CA LEU A 184 6.692 -4.289 -7.755 1.00 0.00 C ATOM 2892 C LEU A 184 7.619 -4.616 -8.922 1.00 0.00 C ATOM 2893 O LEU A 184 7.390 -5.576 -9.658 1.00 0.00 O ATOM 2894 CB LEU A 184 5.582 -3.344 -8.219 1.00 0.00 C ATOM 2895 CG LEU A 184 4.590 -3.920 -9.228 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.199 -3.943 -10.622 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.153 -5.316 -8.811 1.00 0.00 C ATOM 0 H LEU A 184 7.228 -2.707 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 184 6.244 -5.217 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.026 -3.011 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.045 -2.460 -8.658 1.00 0.00 H new ATOM 0 HG LEU A 184 3.709 -3.278 -9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.478 -4.356 -11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.459 -2.928 -10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.097 -4.561 -10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.447 -5.710 -9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.024 -5.970 -8.759 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.675 -5.271 -7.832 1.00 0.00 H new ATOM 2909 N ARG A 185 8.665 -3.813 -9.084 1.00 0.00 N ATOM 2910 CA ARG A 185 9.626 -4.017 -10.159 1.00 0.00 C ATOM 2911 C ARG A 185 10.582 -5.158 -9.827 1.00 0.00 C ATOM 2912 O ARG A 185 10.955 -5.943 -10.698 1.00 0.00 O ATOM 2913 CB ARG A 185 10.418 -2.733 -10.415 1.00 0.00 C ATOM 2914 CG ARG A 185 11.596 -2.921 -11.358 1.00 0.00 C ATOM 2915 CD ARG A 185 12.084 -1.592 -11.912 1.00 0.00 C ATOM 2916 NE ARG A 185 11.991 -1.537 -13.367 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.878 -2.097 -14.182 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.918 -2.752 -13.686 1.00 0.00 N ATOM 2919 NH2 ARG A 185 12.725 -2.005 -15.497 1.00 0.00 N ATOM 0 H ARG A 185 8.868 -3.014 -8.483 1.00 0.00 H new ATOM 0 HA ARG A 185 9.072 -4.281 -11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.748 -1.980 -10.830 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.783 -2.346 -9.464 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.410 -3.417 -10.830 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.304 -3.574 -12.180 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.496 -0.782 -11.481 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.119 -1.431 -11.609 1.00 0.00 H new ATOM 0 HE ARG A 185 11.202 -1.041 -13.781 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.039 -2.827 -12.676 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.597 -3.181 -14.314 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.925 -1.504 -15.884 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.407 -2.436 -16.121 1.00 0.00 H new ATOM 2933 N SER A 186 10.974 -5.244 -8.558 1.00 0.00 N ATOM 2934 CA SER A 186 11.888 -6.287 -8.111 1.00 0.00 C ATOM 2935 C SER A 186 11.165 -7.623 -7.974 1.00 0.00 C ATOM 2936 O SER A 186 11.639 -8.653 -8.454 1.00 0.00 O ATOM 2937 CB SER A 186 12.524 -5.899 -6.775 1.00 0.00 C ATOM 2938 OG SER A 186 13.439 -6.889 -6.337 1.00 0.00 O ATOM 0 H SER A 186 10.672 -4.604 -7.823 1.00 0.00 H new ATOM 0 HA SER A 186 12.671 -6.394 -8.861 1.00 0.00 H new ATOM 0 HB2 SER A 186 13.039 -4.944 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.745 -5.762 -6.025 1.00 0.00 H new ATOM 0 HG SER A 186 13.948 -6.549 -5.572 1.00 0.00 H new ATOM 2944 N THR A 187 10.012 -7.599 -7.310 1.00 0.00 N ATOM 2945 CA THR A 187 9.221 -8.806 -7.107 1.00 0.00 C ATOM 2946 C THR A 187 8.954 -9.517 -8.428 1.00 0.00 C ATOM 2947 O THR A 187 8.781 -10.736 -8.464 1.00 0.00 O ATOM 2948 CB THR A 187 7.877 -8.489 -6.427 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.227 -9.703 -6.033 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.969 -7.702 -7.360 1.00 0.00 C ATOM 0 H THR A 187 9.606 -6.756 -6.904 1.00 0.00 H new ATOM 0 HA THR A 187 9.803 -9.459 -6.457 1.00 0.00 H new ATOM 0 HB THR A 187 8.078 -7.882 -5.544 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.374 -9.492 -5.600 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.026 -7.490 -6.857 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.453 -6.764 -7.633 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.777 -8.287 -8.260 1.00 0.00 H new ATOM 2958 N ARG A 188 8.920 -8.750 -9.513 1.00 0.00 N ATOM 2959 CA ARG A 188 8.675 -9.307 -10.837 1.00 0.00 C ATOM 2960 C ARG A 188 9.617 -10.472 -11.121 1.00 0.00 C ATOM 2961 O ARG A 188 9.229 -11.460 -11.745 1.00 0.00 O ATOM 2962 CB ARG A 188 8.843 -8.228 -11.907 1.00 0.00 C ATOM 2963 CG ARG A 188 7.668 -7.266 -11.993 1.00 0.00 C ATOM 2964 CD ARG A 188 7.048 -7.265 -13.381 1.00 0.00 C ATOM 2965 NE ARG A 188 8.046 -7.049 -14.426 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.842 -7.332 -15.707 1.00 0.00 C ATOM 2967 NH1 ARG A 188 6.681 -7.839 -16.100 1.00 0.00 N ATOM 2968 NH2 ARG A 188 8.798 -7.108 -16.599 1.00 0.00 N ATOM 0 H ARG A 188 9.059 -7.740 -9.500 1.00 0.00 H new ATOM 0 HA ARG A 188 7.650 -9.678 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.751 -7.661 -11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.980 -8.708 -12.876 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.914 -7.545 -11.257 1.00 0.00 H new ATOM 0 HG3 ARG A 188 8.002 -6.259 -11.742 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.543 -8.215 -13.553 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.288 -6.485 -13.438 1.00 0.00 H new ATOM 0 HE ARG A 188 8.949 -6.659 -14.157 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.943 -8.012 -15.418 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.526 -8.056 -17.085 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.692 -6.718 -16.301 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.639 -7.326 -17.583 1.00 0.00 H new ATOM 2982 N GLN A 189 10.858 -10.348 -10.659 1.00 0.00 N ATOM 2983 CA GLN A 189 11.856 -11.390 -10.865 1.00 0.00 C ATOM 2984 C GLN A 189 12.145 -11.581 -12.351 1.00 0.00 C ATOM 2985 O GLN A 189 12.713 -12.595 -12.760 1.00 0.00 O ATOM 2986 CB GLN A 189 11.381 -12.710 -10.253 1.00 0.00 C ATOM 2987 CG GLN A 189 12.475 -13.467 -9.518 1.00 0.00 C ATOM 2988 CD GLN A 189 12.064 -13.873 -8.116 1.00 0.00 C ATOM 2989 OE1 GLN A 189 11.257 -14.784 -7.931 1.00 0.00 O ATOM 2990 NE2 GLN A 189 12.618 -13.195 -7.118 1.00 0.00 N ATOM 0 H GLN A 189 11.195 -9.537 -10.140 1.00 0.00 H new ATOM 0 HA GLN A 189 12.776 -11.079 -10.371 1.00 0.00 H new ATOM 0 HB2 GLN A 189 10.563 -12.507 -9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 189 10.980 -13.344 -11.044 1.00 0.00 H new ATOM 0 HG2 GLN A 189 12.740 -14.358 -10.087 1.00 0.00 H new ATOM 0 HG3 GLN A 189 13.369 -12.845 -9.465 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.283 -12.447 -7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 189 12.379 -13.422 -6.153 1.00 0.00 H new ATOM 2999 N THR A 190 11.752 -10.600 -13.156 1.00 0.00 N ATOM 3000 CA THR A 190 11.967 -10.660 -14.597 1.00 0.00 C ATOM 3001 C THR A 190 13.204 -9.866 -15.001 1.00 0.00 C ATOM 3002 O THR A 190 14.258 -10.440 -15.282 1.00 0.00 O ATOM 3003 CB THR A 190 10.749 -10.121 -15.369 1.00 0.00 C ATOM 3004 OG1 THR A 190 10.350 -8.854 -14.831 1.00 0.00 O ATOM 3005 CG2 THR A 190 9.586 -11.098 -15.299 1.00 0.00 C ATOM 0 H THR A 190 11.283 -9.753 -12.835 1.00 0.00 H new ATOM 0 HA THR A 190 12.113 -11.710 -14.852 1.00 0.00 H new ATOM 0 HB THR A 190 11.034 -9.998 -16.414 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.825 -8.136 -15.299 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.738 -10.694 -15.852 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.884 -12.051 -15.737 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.301 -11.250 -14.258 1.00 0.00 H new TER 3013 THR A 190