USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1471 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 151 THR OG1 : rot -59:sc= 1.19 USER MOD Set 1.2: A 171 THR OG1 : rot 147:sc= 1.1 USER MOD Set 2.1: A 159 TYR OH : rot 44:sc= 0.504 USER MOD Set 2.2: A 160 ASN : amide:sc= -0.829 K(o=-0.32,f=-8.4!) USER MOD Set 2.3: A 164 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 123 GLN : amide:sc= -0.217 X(o=-0.25,f=-0.066) USER MOD Set 3.2: A 169 MET CE :methyl 123:sc= -0.031 (180deg=0) USER MOD Set 4.1: A 22 CYS SG : rot -63:sc= -0.843 USER MOD Set 4.2: A 96 MET CE :methyl -143:sc= -0.895 (180deg=-0.495) USER MOD Set 5.1: A 76 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-1.3) USER MOD Set 5.2: A 150 THR OG1 : rot -128:sc=-0.00815 USER MOD Set 6.1: A 42 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.143) USER MOD Set 6.2: A 145 ASN : amide:sc= -0.0981 X(o=-0.098,f=0) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0775 (180deg=0) USER MOD Single : A 2 SER OG : rot 44:sc= 1.14 USER MOD Single : A 3 SER OG : rot -41:sc= 0.789 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -20:sc= 0.585 USER MOD Single : A 13 GLN : amide:sc= 0.00381 X(o=0.0038,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.26) USER MOD Single : A 17 SER OG : rot 47:sc= 0.0233 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 19 GLN : amide:sc= -0.68 X(o=-0.68,f=-1.1) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl -136:sc= -0.168 (180deg=-2.55) USER MOD Single : A 32 ASN : amide:sc= -0.412 X(o=-0.41,f=-0.17) USER MOD Single : A 35 SER OG : rot 170:sc= -1.75 USER MOD Single : A 39 LYS NZ :NH3+ 179:sc=-0.00736 (180deg=-0.00837) USER MOD Single : A 45 MET CE :methyl 172:sc= 0 (180deg=-0.0828) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot -40:sc= 0.529 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 148:sc= -1.74 (180deg=-2.41!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0582 USER MOD Single : A 68 ASN : amide:sc= -2.41! C(o=-2.4!,f=-11!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -141:sc= -1.63 (180deg=-3.51!) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 CYS SG : rot 180:sc= -0.643 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.0623 USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 95 MET CE :methyl -138:sc= -2.44 (180deg=-4.63!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.67) USER MOD Single : A 108 GLN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 111 SER OG : rot 23:sc= 0.307 USER MOD Single : A 113 ASN : amide:sc= -0.177 K(o=-0.18,f=-1.9!) USER MOD Single : A 115 GLN : amide:sc= -0.901 K(o=-0.9,f=-1.5) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 119 TYR OH : rot 150:sc= 0 USER MOD Single : A 120 SER OG : rot 170:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 155:sc= -0.011 (180deg=-0.12) USER MOD Single : A 125 GLN :FLIP amide:sc= -0.121 F(o=-0.64,f=-0.12) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.257 X(o=-0.26,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 CYS SG : rot 16:sc= -1.37 USER MOD Single : A 158 ASN : amide:sc= -2.3 K(o=-2.3,f=-12!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -26:sc= -2.66! USER MOD Single : A 182 CYS SG : rot -114:sc= -3.7! USER MOD Single : A 184 MET CE :methyl 179:sc= 0 (180deg=-0.00109) USER MOD Single : A 185 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.531 5.845 27.374 1.00 0.00 N ATOM 2 CA GLY A 1 -26.984 7.122 26.758 1.00 0.00 C ATOM 3 C GLY A 1 -26.247 8.326 27.311 1.00 0.00 C ATOM 4 O GLY A 1 -25.482 8.209 28.267 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.094 5.244 26.646 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.835 6.047 28.120 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.347 5.350 27.787 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.837 7.074 25.679 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.054 7.245 26.928 1.00 0.00 H new ATOM 10 N SER A 2 -26.479 9.487 26.707 1.00 0.00 N ATOM 11 CA SER A 2 -25.831 10.719 27.144 1.00 0.00 C ATOM 12 C SER A 2 -26.443 11.932 26.451 1.00 0.00 C ATOM 13 O SER A 2 -26.685 12.962 27.080 1.00 0.00 O ATOM 14 CB SER A 2 -24.329 10.659 26.859 1.00 0.00 C ATOM 15 OG SER A 2 -23.618 10.148 27.973 1.00 0.00 O ATOM 0 H SER A 2 -27.110 9.601 25.914 1.00 0.00 H new ATOM 0 HA SER A 2 -25.987 10.820 28.218 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.146 10.030 25.988 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.962 11.656 26.616 1.00 0.00 H new ATOM 0 HG SER A 2 -24.090 9.368 28.333 1.00 0.00 H new ATOM 21 N SER A 3 -26.691 11.802 25.152 1.00 0.00 N ATOM 22 CA SER A 3 -27.276 12.888 24.374 1.00 0.00 C ATOM 23 C SER A 3 -26.376 14.119 24.396 1.00 0.00 C ATOM 24 O SER A 3 -26.857 15.253 24.399 1.00 0.00 O ATOM 25 CB SER A 3 -28.661 13.244 24.915 1.00 0.00 C ATOM 26 OG SER A 3 -29.291 14.220 24.105 1.00 0.00 O ATOM 0 H SER A 3 -26.496 10.956 24.616 1.00 0.00 H new ATOM 0 HA SER A 3 -27.374 12.550 23.342 1.00 0.00 H new ATOM 0 HB2 SER A 3 -29.280 12.348 24.957 1.00 0.00 H new ATOM 0 HB3 SER A 3 -28.571 13.617 25.935 1.00 0.00 H new ATOM 0 HG SER A 3 -28.634 14.895 23.835 1.00 0.00 H new ATOM 32 N GLY A 4 -25.068 13.889 24.413 1.00 0.00 N ATOM 33 CA GLY A 4 -24.121 14.989 24.435 1.00 0.00 C ATOM 34 C GLY A 4 -23.662 15.388 23.046 1.00 0.00 C ATOM 35 O GLY A 4 -22.471 15.599 22.816 1.00 0.00 O ATOM 0 H GLY A 4 -24.646 12.960 24.412 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -24.579 15.849 24.924 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -23.255 14.706 25.033 1.00 0.00 H new ATOM 39 N SER A 5 -24.607 15.490 22.119 1.00 0.00 N ATOM 40 CA SER A 5 -24.294 15.866 20.745 1.00 0.00 C ATOM 41 C SER A 5 -23.343 14.858 20.108 1.00 0.00 C ATOM 42 O SER A 5 -22.829 13.964 20.781 1.00 0.00 O ATOM 43 CB SER A 5 -23.675 17.264 20.706 1.00 0.00 C ATOM 44 OG SER A 5 -24.652 18.261 20.949 1.00 0.00 O ATOM 0 H SER A 5 -25.597 15.318 22.294 1.00 0.00 H new ATOM 0 HA SER A 5 -25.223 15.871 20.175 1.00 0.00 H new ATOM 0 HB2 SER A 5 -22.884 17.336 21.453 1.00 0.00 H new ATOM 0 HB3 SER A 5 -23.212 17.433 19.734 1.00 0.00 H new ATOM 0 HG SER A 5 -24.231 19.145 20.920 1.00 0.00 H new ATOM 50 N SER A 6 -23.115 15.007 18.807 1.00 0.00 N ATOM 51 CA SER A 6 -22.226 14.110 18.079 1.00 0.00 C ATOM 52 C SER A 6 -21.697 14.777 16.814 1.00 0.00 C ATOM 53 O SER A 6 -21.550 14.132 15.776 1.00 0.00 O ATOM 54 CB SER A 6 -22.956 12.814 17.722 1.00 0.00 C ATOM 55 OG SER A 6 -23.479 12.187 18.880 1.00 0.00 O ATOM 0 H SER A 6 -23.534 15.741 18.236 1.00 0.00 H new ATOM 0 HA SER A 6 -21.379 13.875 18.724 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.765 13.029 17.024 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.271 12.135 17.215 1.00 0.00 H new ATOM 0 HG SER A 6 -23.011 12.522 19.673 1.00 0.00 H new ATOM 61 N GLY A 7 -21.416 16.072 16.907 1.00 0.00 N ATOM 62 CA GLY A 7 -20.907 16.805 15.762 1.00 0.00 C ATOM 63 C GLY A 7 -21.945 17.732 15.160 1.00 0.00 C ATOM 64 O GLY A 7 -22.984 17.989 15.768 1.00 0.00 O ATOM 0 H GLY A 7 -21.531 16.628 17.755 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.036 17.387 16.065 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.570 16.099 15.003 1.00 0.00 H new ATOM 68 N ILE A 8 -21.663 18.235 13.962 1.00 0.00 N ATOM 69 CA ILE A 8 -22.580 19.138 13.278 1.00 0.00 C ATOM 70 C ILE A 8 -23.245 18.449 12.089 1.00 0.00 C ATOM 71 O ILE A 8 -22.636 17.604 11.431 1.00 0.00 O ATOM 72 CB ILE A 8 -21.857 20.405 12.783 1.00 0.00 C ATOM 73 CG1 ILE A 8 -20.604 20.028 11.993 1.00 0.00 C ATOM 74 CG2 ILE A 8 -21.499 21.302 13.958 1.00 0.00 C ATOM 75 CD1 ILE A 8 -20.194 21.071 10.977 1.00 0.00 C ATOM 0 H ILE A 8 -20.807 18.032 13.446 1.00 0.00 H new ATOM 0 HA ILE A 8 -23.342 19.424 14.003 1.00 0.00 H new ATOM 0 HB ILE A 8 -22.528 20.954 12.122 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -19.781 19.867 12.689 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -20.778 19.082 11.480 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -20.989 22.193 13.593 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -22.408 21.594 14.483 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -20.843 20.762 14.641 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -19.298 20.737 10.454 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -21.001 21.216 10.259 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -19.987 22.013 11.485 1.00 0.00 H new ATOM 87 N PRO A 9 -24.508 18.802 11.794 1.00 0.00 N ATOM 88 CA PRO A 9 -25.252 18.212 10.677 1.00 0.00 C ATOM 89 C PRO A 9 -24.743 18.695 9.324 1.00 0.00 C ATOM 90 O PRO A 9 -24.694 19.897 9.061 1.00 0.00 O ATOM 91 CB PRO A 9 -26.685 18.694 10.913 1.00 0.00 C ATOM 92 CG PRO A 9 -26.533 19.969 11.667 1.00 0.00 C ATOM 93 CD PRO A 9 -25.310 19.802 12.527 1.00 0.00 C ATOM 0 HA PRO A 9 -25.152 17.127 10.647 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -27.211 18.851 9.971 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -27.260 17.963 11.482 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -26.419 20.813 10.987 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -27.414 20.168 12.277 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -24.770 20.742 12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -25.567 19.455 13.528 1.00 0.00 H new ATOM 101 N ARG A 10 -24.364 17.751 8.468 1.00 0.00 N ATOM 102 CA ARG A 10 -23.858 18.082 7.140 1.00 0.00 C ATOM 103 C ARG A 10 -24.577 17.272 6.067 1.00 0.00 C ATOM 104 O ARG A 10 -24.508 16.043 6.053 1.00 0.00 O ATOM 105 CB ARG A 10 -22.352 17.825 7.068 1.00 0.00 C ATOM 106 CG ARG A 10 -21.544 18.650 8.057 1.00 0.00 C ATOM 107 CD ARG A 10 -21.224 20.030 7.506 1.00 0.00 C ATOM 108 NE ARG A 10 -19.796 20.332 7.580 1.00 0.00 N ATOM 109 CZ ARG A 10 -18.895 19.871 6.716 1.00 0.00 C ATOM 110 NH1 ARG A 10 -19.268 19.087 5.711 1.00 0.00 N ATOM 111 NH2 ARG A 10 -17.616 20.194 6.857 1.00 0.00 N ATOM 0 H ARG A 10 -24.398 16.752 8.670 1.00 0.00 H new ATOM 0 HA ARG A 10 -24.048 19.140 6.958 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -22.164 16.767 7.251 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -22.003 18.041 6.058 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -22.101 18.750 8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -20.617 18.129 8.294 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -21.554 20.092 6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -21.783 20.781 8.064 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.471 20.931 8.339 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -20.250 18.835 5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.573 18.737 5.052 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.324 20.795 7.627 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.925 19.841 6.195 1.00 0.00 H new ATOM 125 N VAL A 11 -25.264 17.969 5.168 1.00 0.00 N ATOM 126 CA VAL A 11 -25.995 17.315 4.090 1.00 0.00 C ATOM 127 C VAL A 11 -25.182 17.315 2.799 1.00 0.00 C ATOM 128 O VAL A 11 -25.739 17.375 1.703 1.00 0.00 O ATOM 129 CB VAL A 11 -27.348 18.005 3.832 1.00 0.00 C ATOM 130 CG1 VAL A 11 -28.203 17.170 2.892 1.00 0.00 C ATOM 131 CG2 VAL A 11 -28.076 18.262 5.143 1.00 0.00 C ATOM 0 H VAL A 11 -25.330 18.987 5.165 1.00 0.00 H new ATOM 0 HA VAL A 11 -26.174 16.287 4.404 1.00 0.00 H new ATOM 0 HB VAL A 11 -27.159 18.967 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -29.155 17.674 2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -27.683 17.045 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -28.385 16.192 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -29.029 18.750 4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -28.254 17.315 5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -27.467 18.906 5.777 1.00 0.00 H new ATOM 141 N PHE A 12 -23.863 17.246 2.937 1.00 0.00 N ATOM 142 CA PHE A 12 -22.972 17.237 1.782 1.00 0.00 C ATOM 143 C PHE A 12 -21.560 16.827 2.189 1.00 0.00 C ATOM 144 O PHE A 12 -20.991 17.377 3.131 1.00 0.00 O ATOM 145 CB PHE A 12 -22.947 18.617 1.120 1.00 0.00 C ATOM 146 CG PHE A 12 -23.035 18.565 -0.378 1.00 0.00 C ATOM 147 CD1 PHE A 12 -24.182 18.101 -1.002 1.00 0.00 C ATOM 148 CD2 PHE A 12 -21.973 18.983 -1.162 1.00 0.00 C ATOM 149 CE1 PHE A 12 -24.268 18.053 -2.380 1.00 0.00 C ATOM 150 CE2 PHE A 12 -22.051 18.938 -2.541 1.00 0.00 C ATOM 151 CZ PHE A 12 -23.200 18.472 -3.151 1.00 0.00 C ATOM 0 H PHE A 12 -23.386 17.195 3.837 1.00 0.00 H new ATOM 0 HA PHE A 12 -23.350 16.507 1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -23.777 19.210 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -22.029 19.131 1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -25.019 17.773 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -21.073 19.349 -0.690 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -25.168 17.689 -2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -21.215 19.267 -3.141 1.00 0.00 H new ATOM 0 HZ PHE A 12 -23.263 18.435 -4.229 1.00 0.00 H new ATOM 161 N GLN A 13 -21.000 15.857 1.472 1.00 0.00 N ATOM 162 CA GLN A 13 -19.655 15.374 1.761 1.00 0.00 C ATOM 163 C GLN A 13 -18.834 15.252 0.481 1.00 0.00 C ATOM 164 O GLN A 13 -19.379 15.025 -0.599 1.00 0.00 O ATOM 165 CB GLN A 13 -19.719 14.020 2.472 1.00 0.00 C ATOM 166 CG GLN A 13 -18.729 13.888 3.618 1.00 0.00 C ATOM 167 CD GLN A 13 -17.947 12.591 3.567 1.00 0.00 C ATOM 168 OE1 GLN A 13 -18.332 11.595 4.180 1.00 0.00 O ATOM 169 NE2 GLN A 13 -16.839 12.595 2.834 1.00 0.00 N ATOM 0 H GLN A 13 -21.457 15.391 0.688 1.00 0.00 H new ATOM 0 HA GLN A 13 -19.168 16.097 2.415 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -20.728 13.867 2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -19.530 13.229 1.747 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -18.035 14.728 3.592 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -19.265 13.947 4.565 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -16.556 13.442 2.342 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -16.271 11.751 2.763 1.00 0.00 H new ATOM 178 N ASN A 14 -17.520 15.405 0.612 1.00 0.00 N ATOM 179 CA ASN A 14 -16.622 15.311 -0.534 1.00 0.00 C ATOM 180 C ASN A 14 -15.316 14.626 -0.146 1.00 0.00 C ATOM 181 O ASN A 14 -14.953 14.580 1.030 1.00 0.00 O ATOM 182 CB ASN A 14 -16.334 16.705 -1.097 1.00 0.00 C ATOM 183 CG ASN A 14 -17.583 17.394 -1.606 1.00 0.00 C ATOM 184 OD1 ASN A 14 -18.294 18.056 -0.850 1.00 0.00 O ATOM 185 ND2 ASN A 14 -17.860 17.239 -2.897 1.00 0.00 N ATOM 0 H ASN A 14 -17.054 15.594 1.499 1.00 0.00 H new ATOM 0 HA ASN A 14 -17.112 14.711 -1.301 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -15.875 17.319 -0.322 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -15.611 16.623 -1.909 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -18.690 17.678 -3.297 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -17.243 16.682 -3.488 1.00 0.00 H new ATOM 192 N ARG A 15 -14.614 14.095 -1.141 1.00 0.00 N ATOM 193 CA ARG A 15 -13.347 13.412 -0.903 1.00 0.00 C ATOM 194 C ARG A 15 -13.543 12.212 0.019 1.00 0.00 C ATOM 195 O ARG A 15 -14.522 12.139 0.761 1.00 0.00 O ATOM 196 CB ARG A 15 -12.329 14.380 -0.296 1.00 0.00 C ATOM 197 CG ARG A 15 -11.260 14.831 -1.278 1.00 0.00 C ATOM 198 CD ARG A 15 -9.904 14.968 -0.603 1.00 0.00 C ATOM 199 NE ARG A 15 -8.810 14.996 -1.572 1.00 0.00 N ATOM 200 CZ ARG A 15 -8.468 16.076 -2.272 1.00 0.00 C ATOM 201 NH1 ARG A 15 -9.132 17.215 -2.116 1.00 0.00 N ATOM 202 NH2 ARG A 15 -7.460 16.016 -3.131 1.00 0.00 N ATOM 0 H ARG A 15 -14.900 14.124 -2.120 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.968 13.053 -1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -12.855 15.256 0.084 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.848 13.901 0.557 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -11.190 14.113 -2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -11.547 15.787 -1.717 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -9.885 15.882 -0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -9.757 14.137 0.086 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.278 14.139 -1.721 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.909 17.266 -1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.865 18.039 -2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.947 15.143 -3.255 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -7.197 16.843 -3.668 1.00 0.00 H new ATOM 216 N PHE A 16 -12.603 11.273 -0.033 1.00 0.00 N ATOM 217 CA PHE A 16 -12.673 10.077 0.797 1.00 0.00 C ATOM 218 C PHE A 16 -12.046 10.327 2.165 1.00 0.00 C ATOM 219 O PHE A 16 -10.887 10.726 2.265 1.00 0.00 O ATOM 220 CB PHE A 16 -11.965 8.909 0.107 1.00 0.00 C ATOM 221 CG PHE A 16 -12.565 7.570 0.428 1.00 0.00 C ATOM 222 CD1 PHE A 16 -12.115 6.838 1.515 1.00 0.00 C ATOM 223 CD2 PHE A 16 -13.577 7.043 -0.358 1.00 0.00 C ATOM 224 CE1 PHE A 16 -12.665 5.605 1.813 1.00 0.00 C ATOM 225 CE2 PHE A 16 -14.132 5.812 -0.064 1.00 0.00 C ATOM 226 CZ PHE A 16 -13.675 5.091 1.023 1.00 0.00 C ATOM 0 H PHE A 16 -11.785 11.318 -0.641 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.724 9.825 0.938 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.995 9.062 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.915 8.907 0.399 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.326 7.235 2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.936 7.601 -1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.305 5.044 2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -14.922 5.414 -0.683 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.106 4.128 1.254 1.00 0.00 H new ATOM 236 N SER A 17 -12.823 10.090 3.218 1.00 0.00 N ATOM 237 CA SER A 17 -12.345 10.290 4.581 1.00 0.00 C ATOM 238 C SER A 17 -13.122 9.420 5.564 1.00 0.00 C ATOM 239 O SER A 17 -14.303 9.658 5.819 1.00 0.00 O ATOM 240 CB SER A 17 -12.468 11.762 4.977 1.00 0.00 C ATOM 241 OG SER A 17 -13.692 12.313 4.521 1.00 0.00 O ATOM 0 H SER A 17 -13.786 9.759 3.153 1.00 0.00 H new ATOM 0 HA SER A 17 -11.295 9.998 4.617 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.405 11.857 6.061 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.634 12.325 4.559 1.00 0.00 H new ATOM 0 HG SER A 17 -14.427 11.701 4.736 1.00 0.00 H new ATOM 247 N THR A 18 -12.453 8.411 6.111 1.00 0.00 N ATOM 248 CA THR A 18 -13.081 7.506 7.065 1.00 0.00 C ATOM 249 C THR A 18 -12.072 6.496 7.603 1.00 0.00 C ATOM 250 O THR A 18 -10.960 6.380 7.088 1.00 0.00 O ATOM 251 CB THR A 18 -14.252 6.771 6.409 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.862 5.880 7.326 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.849 5.971 5.190 1.00 0.00 C ATOM 0 H THR A 18 -11.476 8.200 5.910 1.00 0.00 H new ATOM 0 HA THR A 18 -13.454 8.101 7.899 1.00 0.00 H new ATOM 0 HB THR A 18 -14.945 7.552 6.097 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.609 5.421 6.888 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.726 5.475 4.774 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.420 6.638 4.442 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.110 5.222 5.474 1.00 0.00 H new ATOM 261 N GLN A 19 -12.467 5.769 8.642 1.00 0.00 N ATOM 262 CA GLN A 19 -11.597 4.769 9.251 1.00 0.00 C ATOM 263 C GLN A 19 -12.011 3.361 8.832 1.00 0.00 C ATOM 264 O GLN A 19 -13.192 3.086 8.627 1.00 0.00 O ATOM 265 CB GLN A 19 -11.631 4.895 10.777 1.00 0.00 C ATOM 266 CG GLN A 19 -10.258 5.087 11.401 1.00 0.00 C ATOM 267 CD GLN A 19 -10.312 5.170 12.913 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.340 5.522 13.491 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.201 4.845 13.565 1.00 0.00 N ATOM 0 H GLN A 19 -13.384 5.853 9.080 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.579 4.946 8.903 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.266 5.738 11.050 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -12.090 4.000 11.197 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.611 4.260 11.109 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.808 5.998 11.007 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.371 4.558 13.046 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.178 4.882 14.584 1.00 0.00 H new ATOM 278 N TYR A 20 -11.028 2.474 8.708 1.00 0.00 N ATOM 279 CA TYR A 20 -11.290 1.095 8.314 1.00 0.00 C ATOM 280 C TYR A 20 -10.305 0.141 8.983 1.00 0.00 C ATOM 281 O TYR A 20 -9.151 0.493 9.224 1.00 0.00 O ATOM 282 CB TYR A 20 -11.201 0.951 6.793 1.00 0.00 C ATOM 283 CG TYR A 20 -12.462 1.367 6.069 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.670 0.729 6.317 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.444 2.398 5.138 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.824 1.105 5.657 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.593 2.780 4.475 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.781 2.132 4.737 1.00 0.00 C ATOM 289 OH TYR A 20 -15.928 2.509 4.078 1.00 0.00 O ATOM 0 H TYR A 20 -10.044 2.686 8.875 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.298 0.837 8.639 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.368 1.552 6.428 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.977 -0.087 6.547 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.708 -0.074 7.038 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.516 2.909 4.929 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.755 0.597 5.860 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.561 3.583 3.754 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.726 3.247 3.466 1.00 0.00 H new ATOM 299 N ARG A 21 -10.769 -1.068 9.281 1.00 0.00 N ATOM 300 CA ARG A 21 -9.929 -2.073 9.923 1.00 0.00 C ATOM 301 C ARG A 21 -9.103 -2.833 8.890 1.00 0.00 C ATOM 302 O ARG A 21 -9.628 -3.288 7.874 1.00 0.00 O ATOM 303 CB ARG A 21 -10.789 -3.051 10.725 1.00 0.00 C ATOM 304 CG ARG A 21 -11.803 -2.371 11.629 1.00 0.00 C ATOM 305 CD ARG A 21 -12.777 -3.374 12.227 1.00 0.00 C ATOM 306 NE ARG A 21 -14.024 -2.742 12.651 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.883 -3.296 13.503 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.637 -4.492 14.023 1.00 0.00 N ATOM 309 NH2 ARG A 21 -15.995 -2.653 13.837 1.00 0.00 N ATOM 0 H ARG A 21 -11.722 -1.376 9.088 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.247 -1.560 10.601 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.315 -3.710 10.034 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.138 -3.680 11.332 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.283 -1.845 12.430 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.354 -1.622 11.061 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.995 -4.149 11.492 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.312 -3.866 13.081 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.249 -1.822 12.272 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.785 -4.993 13.770 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.300 -4.911 14.675 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.191 -1.734 13.441 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.653 -3.078 14.490 1.00 0.00 H new ATOM 323 N CYS A 22 -7.809 -2.967 9.158 1.00 0.00 N ATOM 324 CA CYS A 22 -6.910 -3.673 8.250 1.00 0.00 C ATOM 325 C CYS A 22 -6.941 -5.176 8.514 1.00 0.00 C ATOM 326 O CYS A 22 -7.024 -5.613 9.662 1.00 0.00 O ATOM 327 CB CYS A 22 -5.481 -3.147 8.400 1.00 0.00 C ATOM 328 SG CYS A 22 -4.852 -3.187 10.095 1.00 0.00 S ATOM 0 H CYS A 22 -7.359 -2.597 9.995 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.250 -3.493 7.230 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -4.820 -3.737 7.765 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.443 -2.121 8.034 1.00 0.00 H new ATOM 0 HG CYS A 22 -5.570 -2.402 10.843 1.00 0.00 H new ATOM 334 N PHE A 23 -6.873 -5.959 7.443 1.00 0.00 N ATOM 335 CA PHE A 23 -6.893 -7.414 7.559 1.00 0.00 C ATOM 336 C PHE A 23 -6.044 -8.057 6.467 1.00 0.00 C ATOM 337 O PHE A 23 -5.916 -7.519 5.367 1.00 0.00 O ATOM 338 CB PHE A 23 -8.329 -7.933 7.478 1.00 0.00 C ATOM 339 CG PHE A 23 -9.051 -7.909 8.795 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.579 -8.643 9.871 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.201 -7.152 8.956 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.241 -8.623 11.084 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.867 -7.129 10.167 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.386 -7.865 11.232 1.00 0.00 C ATOM 0 H PHE A 23 -6.804 -5.612 6.486 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.472 -7.683 8.528 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.884 -7.332 6.758 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.317 -8.955 7.098 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.684 -9.237 9.761 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.581 -6.574 8.126 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -8.863 -9.200 11.915 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.763 -6.536 10.280 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.904 -7.848 12.179 1.00 0.00 H new ATOM 354 N SER A 24 -5.466 -9.213 6.778 1.00 0.00 N ATOM 355 CA SER A 24 -4.628 -9.930 5.824 1.00 0.00 C ATOM 356 C SER A 24 -5.447 -10.397 4.624 1.00 0.00 C ATOM 357 O SER A 24 -6.677 -10.346 4.642 1.00 0.00 O ATOM 358 CB SER A 24 -3.960 -11.129 6.500 1.00 0.00 C ATOM 359 OG SER A 24 -2.583 -11.197 6.174 1.00 0.00 O ATOM 0 H SER A 24 -5.563 -9.673 7.683 1.00 0.00 H new ATOM 0 HA SER A 24 -3.857 -9.246 5.470 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.078 -11.053 7.581 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.456 -12.048 6.189 1.00 0.00 H new ATOM 0 HG SER A 24 -2.179 -11.971 6.620 1.00 0.00 H new ATOM 365 N VAL A 25 -4.756 -10.851 3.583 1.00 0.00 N ATOM 366 CA VAL A 25 -5.419 -11.326 2.375 1.00 0.00 C ATOM 367 C VAL A 25 -5.590 -12.843 2.394 1.00 0.00 C ATOM 368 O VAL A 25 -5.780 -13.468 1.350 1.00 0.00 O ATOM 369 CB VAL A 25 -4.636 -10.927 1.111 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.729 -9.428 0.876 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.184 -11.368 1.221 1.00 0.00 C ATOM 0 H VAL A 25 -3.738 -10.900 3.552 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.402 -10.855 2.352 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.082 -11.433 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.169 -9.165 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.774 -9.144 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.311 -8.899 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.646 -11.077 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.724 -10.892 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.140 -12.451 1.337 1.00 0.00 H new ATOM 381 N SER A 26 -5.523 -13.432 3.585 1.00 0.00 N ATOM 382 CA SER A 26 -5.672 -14.875 3.733 1.00 0.00 C ATOM 383 C SER A 26 -7.106 -15.242 4.103 1.00 0.00 C ATOM 384 O SER A 26 -7.560 -16.355 3.835 1.00 0.00 O ATOM 385 CB SER A 26 -4.708 -15.401 4.798 1.00 0.00 C ATOM 386 OG SER A 26 -3.362 -15.134 4.445 1.00 0.00 O ATOM 0 H SER A 26 -5.367 -12.932 4.460 1.00 0.00 H new ATOM 0 HA SER A 26 -5.435 -15.338 2.775 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.934 -14.937 5.758 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.849 -16.475 4.922 1.00 0.00 H new ATOM 0 HG SER A 26 -2.766 -15.479 5.143 1.00 0.00 H new ATOM 392 N MET A 27 -7.815 -14.301 4.721 1.00 0.00 N ATOM 393 CA MET A 27 -9.198 -14.527 5.128 1.00 0.00 C ATOM 394 C MET A 27 -10.054 -14.970 3.945 1.00 0.00 C ATOM 395 O MET A 27 -10.753 -15.980 4.016 1.00 0.00 O ATOM 396 CB MET A 27 -9.782 -13.255 5.747 1.00 0.00 C ATOM 397 CG MET A 27 -8.997 -12.744 6.944 1.00 0.00 C ATOM 398 SD MET A 27 -9.749 -13.207 8.516 1.00 0.00 S ATOM 399 CE MET A 27 -9.031 -11.981 9.608 1.00 0.00 C ATOM 0 H MET A 27 -7.454 -13.375 4.951 1.00 0.00 H new ATOM 0 HA MET A 27 -9.204 -15.324 5.872 1.00 0.00 H new ATOM 0 HB2 MET A 27 -9.818 -12.475 4.987 1.00 0.00 H new ATOM 0 HB3 MET A 27 -10.810 -13.449 6.053 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.981 -13.137 6.902 1.00 0.00 H new ATOM 0 HG3 MET A 27 -8.922 -11.658 6.888 1.00 0.00 H new ATOM 0 HE1 MET A 27 -8.709 -12.461 10.532 1.00 0.00 H new ATOM 0 HE2 MET A 27 -8.173 -11.518 9.121 1.00 0.00 H new ATOM 0 HE3 MET A 27 -9.774 -11.217 9.836 1.00 0.00 H new ATOM 409 N LEU A 28 -9.992 -14.207 2.858 1.00 0.00 N ATOM 410 CA LEU A 28 -10.762 -14.522 1.660 1.00 0.00 C ATOM 411 C LEU A 28 -10.162 -15.717 0.926 1.00 0.00 C ATOM 412 O LEU A 28 -8.942 -15.869 0.861 1.00 0.00 O ATOM 413 CB LEU A 28 -10.815 -13.310 0.728 1.00 0.00 C ATOM 414 CG LEU A 28 -12.024 -13.265 -0.207 1.00 0.00 C ATOM 415 CD1 LEU A 28 -13.172 -12.505 0.440 1.00 0.00 C ATOM 416 CD2 LEU A 28 -11.646 -12.631 -1.537 1.00 0.00 C ATOM 0 H LEU A 28 -9.417 -13.368 2.782 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.776 -14.779 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.810 -12.404 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.907 -13.295 0.125 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.352 -14.287 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.023 -12.484 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.460 -13.001 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.856 -11.485 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.519 -12.607 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.292 -11.614 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.856 -13.217 -2.008 1.00 0.00 H new ATOM 428 N ALA A 29 -11.027 -16.562 0.375 1.00 0.00 N ATOM 429 CA ALA A 29 -10.582 -17.743 -0.354 1.00 0.00 C ATOM 430 C ALA A 29 -10.792 -17.572 -1.855 1.00 0.00 C ATOM 431 O ALA A 29 -11.653 -16.806 -2.288 1.00 0.00 O ATOM 432 CB ALA A 29 -11.316 -18.978 0.146 1.00 0.00 C ATOM 0 H ALA A 29 -12.040 -16.451 0.420 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.514 -17.871 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.974 -19.853 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.112 -19.117 1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.388 -18.850 -0.004 1.00 0.00 H new ATOM 438 N GLY A 30 -9.999 -18.289 -2.644 1.00 0.00 N ATOM 439 CA GLY A 30 -10.114 -18.203 -4.088 1.00 0.00 C ATOM 440 C GLY A 30 -9.613 -19.454 -4.786 1.00 0.00 C ATOM 441 O GLY A 30 -8.802 -20.194 -4.230 1.00 0.00 O ATOM 0 H GLY A 30 -9.278 -18.928 -2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -11.157 -18.034 -4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.549 -17.341 -4.444 1.00 0.00 H new ATOM 445 N PRO A 31 -10.083 -19.720 -6.017 1.00 0.00 N ATOM 446 CA PRO A 31 -9.669 -20.898 -6.783 1.00 0.00 C ATOM 447 C PRO A 31 -8.229 -20.793 -7.274 1.00 0.00 C ATOM 448 O PRO A 31 -7.508 -21.788 -7.331 1.00 0.00 O ATOM 449 CB PRO A 31 -10.638 -20.912 -7.966 1.00 0.00 C ATOM 450 CG PRO A 31 -11.044 -19.489 -8.137 1.00 0.00 C ATOM 451 CD PRO A 31 -11.055 -18.891 -6.757 1.00 0.00 C ATOM 0 HA PRO A 31 -9.698 -21.806 -6.181 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.159 -21.298 -8.866 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -11.500 -21.549 -7.765 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -10.346 -18.960 -8.786 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.028 -19.417 -8.601 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -10.760 -17.842 -6.771 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.047 -18.937 -6.307 1.00 0.00 H new ATOM 459 N ASN A 32 -7.818 -19.580 -7.631 1.00 0.00 N ATOM 460 CA ASN A 32 -6.464 -19.345 -8.119 1.00 0.00 C ATOM 461 C ASN A 32 -5.591 -18.728 -7.030 1.00 0.00 C ATOM 462 O ASN A 32 -4.379 -18.938 -7.002 1.00 0.00 O ATOM 463 CB ASN A 32 -6.493 -18.434 -9.347 1.00 0.00 C ATOM 464 CG ASN A 32 -5.467 -18.836 -10.389 1.00 0.00 C ATOM 465 OD1 ASN A 32 -4.679 -18.010 -10.851 1.00 0.00 O ATOM 466 ND2 ASN A 32 -5.471 -20.110 -10.763 1.00 0.00 N ATOM 0 H ASN A 32 -8.403 -18.745 -7.591 1.00 0.00 H new ATOM 0 HA ASN A 32 -6.034 -20.306 -8.400 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -7.488 -18.460 -9.792 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -6.309 -17.405 -9.037 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -4.803 -20.439 -11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -6.142 -20.760 -10.353 1.00 0.00 H new ATOM 473 N ASP A 33 -6.215 -17.964 -6.137 1.00 0.00 N ATOM 474 CA ASP A 33 -5.496 -17.313 -5.044 1.00 0.00 C ATOM 475 C ASP A 33 -4.619 -16.177 -5.563 1.00 0.00 C ATOM 476 O ASP A 33 -4.821 -15.015 -5.211 1.00 0.00 O ATOM 477 CB ASP A 33 -4.640 -18.330 -4.283 1.00 0.00 C ATOM 478 CG ASP A 33 -4.741 -18.161 -2.780 1.00 0.00 C ATOM 479 OD1 ASP A 33 -5.866 -18.254 -2.247 1.00 0.00 O ATOM 480 OD2 ASP A 33 -3.694 -17.935 -2.137 1.00 0.00 O ATOM 0 H ASP A 33 -7.218 -17.780 -6.148 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.235 -16.892 -4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.952 -19.339 -4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.599 -18.225 -4.588 1.00 0.00 H new ATOM 485 N ARG A 34 -3.644 -16.520 -6.400 1.00 0.00 N ATOM 486 CA ARG A 34 -2.733 -15.529 -6.966 1.00 0.00 C ATOM 487 C ARG A 34 -1.847 -14.924 -5.883 1.00 0.00 C ATOM 488 O ARG A 34 -2.327 -14.537 -4.817 1.00 0.00 O ATOM 489 CB ARG A 34 -3.519 -14.425 -7.682 1.00 0.00 C ATOM 490 CG ARG A 34 -3.492 -14.544 -9.196 1.00 0.00 C ATOM 491 CD ARG A 34 -3.942 -13.255 -9.863 1.00 0.00 C ATOM 492 NE ARG A 34 -5.348 -13.305 -10.260 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.031 -12.253 -10.702 1.00 0.00 C ATOM 494 NH1 ARG A 34 -5.445 -11.067 -10.805 1.00 0.00 N ATOM 495 NH2 ARG A 34 -7.306 -12.387 -11.042 1.00 0.00 N ATOM 0 H ARG A 34 -3.464 -17.478 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 34 -2.094 -16.033 -7.691 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.554 -14.449 -7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.112 -13.456 -7.395 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.483 -14.792 -9.525 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.140 -15.363 -9.509 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -3.788 -12.420 -9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.324 -13.066 -10.741 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.834 -14.199 -10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -4.465 -10.958 -10.544 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -5.975 -10.264 -11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.762 -13.296 -10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.831 -11.581 -11.381 1.00 0.00 H new ATOM 509 N SER A 35 -0.551 -14.846 -6.164 1.00 0.00 N ATOM 510 CA SER A 35 0.406 -14.289 -5.214 1.00 0.00 C ATOM 511 C SER A 35 0.832 -12.880 -5.621 1.00 0.00 C ATOM 512 O SER A 35 1.350 -12.121 -4.802 1.00 0.00 O ATOM 513 CB SER A 35 1.634 -15.194 -5.107 1.00 0.00 C ATOM 514 OG SER A 35 2.378 -14.911 -3.935 1.00 0.00 O ATOM 0 H SER A 35 -0.139 -15.161 -7.042 1.00 0.00 H new ATOM 0 HA SER A 35 -0.083 -14.230 -4.241 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.320 -16.238 -5.099 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.267 -15.058 -5.984 1.00 0.00 H new ATOM 0 HG SER A 35 3.061 -15.602 -3.806 1.00 0.00 H new ATOM 520 N ASP A 36 0.614 -12.535 -6.888 1.00 0.00 N ATOM 521 CA ASP A 36 0.978 -11.216 -7.396 1.00 0.00 C ATOM 522 C ASP A 36 0.410 -10.110 -6.511 1.00 0.00 C ATOM 523 O ASP A 36 1.044 -9.073 -6.312 1.00 0.00 O ATOM 524 CB ASP A 36 0.476 -11.044 -8.833 1.00 0.00 C ATOM 525 CG ASP A 36 1.553 -11.333 -9.859 1.00 0.00 C ATOM 526 OD1 ASP A 36 1.960 -12.508 -9.979 1.00 0.00 O ATOM 527 OD2 ASP A 36 1.989 -10.385 -10.546 1.00 0.00 O ATOM 0 H ASP A 36 0.187 -13.150 -7.581 1.00 0.00 H new ATOM 0 HA ASP A 36 2.065 -11.140 -7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.371 -11.710 -9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.113 -10.025 -8.969 1.00 0.00 H new ATOM 532 N VAL A 37 -0.786 -10.340 -5.981 1.00 0.00 N ATOM 533 CA VAL A 37 -1.438 -9.364 -5.115 1.00 0.00 C ATOM 534 C VAL A 37 -0.675 -9.196 -3.805 1.00 0.00 C ATOM 535 O VAL A 37 -0.682 -8.121 -3.205 1.00 0.00 O ATOM 536 CB VAL A 37 -2.889 -9.773 -4.802 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.612 -8.658 -4.063 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.628 -10.143 -6.080 1.00 0.00 C ATOM 0 H VAL A 37 -1.324 -11.193 -6.135 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.444 -8.416 -5.653 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.867 -10.650 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.636 -8.966 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.095 -8.447 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.624 -7.760 -4.681 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.652 -10.429 -5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.640 -9.287 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.122 -10.979 -6.564 1.00 0.00 H new ATOM 548 N GLU A 38 -0.018 -10.265 -3.368 1.00 0.00 N ATOM 549 CA GLU A 38 0.750 -10.236 -2.128 1.00 0.00 C ATOM 550 C GLU A 38 2.082 -9.520 -2.329 1.00 0.00 C ATOM 551 O GLU A 38 2.614 -8.908 -1.403 1.00 0.00 O ATOM 552 CB GLU A 38 0.995 -11.659 -1.624 1.00 0.00 C ATOM 553 CG GLU A 38 1.524 -11.718 -0.201 1.00 0.00 C ATOM 554 CD GLU A 38 2.468 -12.883 0.023 1.00 0.00 C ATOM 555 OE1 GLU A 38 3.390 -13.066 -0.798 1.00 0.00 O ATOM 556 OE2 GLU A 38 2.283 -13.614 1.020 1.00 0.00 O ATOM 0 H GLU A 38 -0.002 -11.162 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 38 0.172 -9.688 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.063 -12.221 -1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.705 -12.153 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.041 -10.787 0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.686 -11.796 0.491 1.00 0.00 H new ATOM 563 N LYS A 39 2.616 -9.601 -3.544 1.00 0.00 N ATOM 564 CA LYS A 39 3.887 -8.960 -3.865 1.00 0.00 C ATOM 565 C LYS A 39 3.662 -7.616 -4.549 1.00 0.00 C ATOM 566 O LYS A 39 4.439 -7.210 -5.414 1.00 0.00 O ATOM 567 CB LYS A 39 4.728 -9.869 -4.762 1.00 0.00 C ATOM 568 CG LYS A 39 4.799 -11.307 -4.276 1.00 0.00 C ATOM 569 CD LYS A 39 5.126 -12.264 -5.411 1.00 0.00 C ATOM 570 CE LYS A 39 4.367 -13.573 -5.272 1.00 0.00 C ATOM 571 NZ LYS A 39 4.922 -14.634 -6.157 1.00 0.00 N ATOM 0 H LYS A 39 2.189 -10.104 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 39 4.423 -8.786 -2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 39 4.313 -9.855 -5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.739 -9.466 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.557 -11.392 -3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.847 -11.587 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.878 -11.798 -6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.198 -12.463 -5.423 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.407 -13.907 -4.235 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.317 -13.411 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.387 -15.515 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.845 -14.333 -7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.922 -14.795 -5.921 1.00 0.00 H new ATOM 585 N GLY A 40 2.592 -6.930 -4.159 1.00 0.00 N ATOM 586 CA GLY A 40 2.285 -5.638 -4.744 1.00 0.00 C ATOM 587 C GLY A 40 1.702 -4.667 -3.736 1.00 0.00 C ATOM 588 O GLY A 40 1.392 -5.047 -2.607 1.00 0.00 O ATOM 0 H GLY A 40 1.932 -7.246 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.193 -5.212 -5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.579 -5.773 -5.564 1.00 0.00 H new ATOM 592 N GLY A 41 1.555 -3.411 -4.143 1.00 0.00 N ATOM 593 CA GLY A 41 1.006 -2.403 -3.255 1.00 0.00 C ATOM 594 C GLY A 41 -0.475 -2.175 -3.480 1.00 0.00 C ATOM 595 O GLY A 41 -0.985 -1.080 -3.243 1.00 0.00 O ATOM 0 H GLY A 41 1.806 -3.073 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.171 -2.706 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.541 -1.465 -3.401 1.00 0.00 H new ATOM 599 N LYS A 42 -1.169 -3.212 -3.940 1.00 0.00 N ATOM 600 CA LYS A 42 -2.601 -3.120 -4.198 1.00 0.00 C ATOM 601 C LYS A 42 -3.402 -3.681 -3.028 1.00 0.00 C ATOM 602 O LYS A 42 -2.935 -4.566 -2.311 1.00 0.00 O ATOM 603 CB LYS A 42 -2.958 -3.870 -5.481 1.00 0.00 C ATOM 604 CG LYS A 42 -2.005 -3.595 -6.634 1.00 0.00 C ATOM 605 CD LYS A 42 -1.291 -4.859 -7.085 1.00 0.00 C ATOM 606 CE LYS A 42 0.010 -4.538 -7.803 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.203 -4.283 -9.254 1.00 0.00 N ATOM 0 H LYS A 42 -0.762 -4.125 -4.141 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.856 -2.067 -4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.967 -4.940 -5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -3.969 -3.595 -5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.559 -3.171 -7.471 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.270 -2.850 -6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.085 -5.490 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.942 -5.429 -7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.471 -3.663 -7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.707 -5.367 -7.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.563 -3.680 -9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.205 -5.187 -9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.116 -3.804 -9.392 1.00 0.00 H new ATOM 621 N ILE A 43 -4.610 -3.159 -2.839 1.00 0.00 N ATOM 622 CA ILE A 43 -5.475 -3.608 -1.756 1.00 0.00 C ATOM 623 C ILE A 43 -6.894 -3.860 -2.254 1.00 0.00 C ATOM 624 O ILE A 43 -7.259 -3.445 -3.355 1.00 0.00 O ATOM 625 CB ILE A 43 -5.522 -2.580 -0.611 1.00 0.00 C ATOM 626 CG1 ILE A 43 -5.992 -1.222 -1.133 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.155 -2.457 0.046 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.686 -0.379 -0.085 1.00 0.00 C ATOM 0 H ILE A 43 -5.011 -2.425 -3.422 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.053 -4.540 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.234 -2.925 0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.133 -0.673 -1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.672 -1.379 -1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.204 -1.727 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.857 -3.425 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.424 -2.131 -0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.992 0.570 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.565 -0.908 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.002 -0.191 0.742 1.00 0.00 H new ATOM 640 N ILE A 44 -7.689 -4.545 -1.439 1.00 0.00 N ATOM 641 CA ILE A 44 -9.069 -4.854 -1.797 1.00 0.00 C ATOM 642 C ILE A 44 -10.049 -4.169 -0.851 1.00 0.00 C ATOM 643 O ILE A 44 -10.344 -4.680 0.229 1.00 0.00 O ATOM 644 CB ILE A 44 -9.329 -6.372 -1.776 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.247 -7.112 -2.567 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.710 -6.680 -2.339 1.00 0.00 C ATOM 647 CD1 ILE A 44 -7.635 -8.273 -1.812 1.00 0.00 C ATOM 0 H ILE A 44 -7.402 -4.897 -0.526 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.224 -4.481 -2.809 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.293 -6.716 -0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.677 -7.481 -3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.459 -6.408 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.880 -7.756 -2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.468 -6.181 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.772 -6.323 -3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.877 -8.751 -2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.175 -7.908 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.412 -8.997 -1.566 1.00 0.00 H new ATOM 659 N MET A 45 -10.551 -3.010 -1.265 1.00 0.00 N ATOM 660 CA MET A 45 -11.500 -2.255 -0.453 1.00 0.00 C ATOM 661 C MET A 45 -12.933 -2.691 -0.748 1.00 0.00 C ATOM 662 O MET A 45 -13.217 -3.241 -1.812 1.00 0.00 O ATOM 663 CB MET A 45 -11.346 -0.755 -0.714 1.00 0.00 C ATOM 664 CG MET A 45 -10.005 -0.195 -0.269 1.00 0.00 C ATOM 665 SD MET A 45 -9.786 1.533 -0.736 1.00 0.00 S ATOM 666 CE MET A 45 -10.910 2.337 0.404 1.00 0.00 C ATOM 0 H MET A 45 -10.317 -2.573 -2.157 1.00 0.00 H new ATOM 0 HA MET A 45 -11.286 -2.457 0.596 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.474 -0.565 -1.780 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.143 -0.221 -0.197 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.917 -0.289 0.813 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.204 -0.790 -0.707 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.784 3.418 0.338 1.00 0.00 H new ATOM 0 HE2 MET A 45 -11.937 2.075 0.148 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.694 2.008 1.421 1.00 0.00 H new ATOM 676 N PRO A 46 -13.860 -2.449 0.195 1.00 0.00 N ATOM 677 CA PRO A 46 -15.269 -2.819 0.030 1.00 0.00 C ATOM 678 C PRO A 46 -15.855 -2.302 -1.282 1.00 0.00 C ATOM 679 O PRO A 46 -15.354 -1.334 -1.856 1.00 0.00 O ATOM 680 CB PRO A 46 -15.956 -2.149 1.222 1.00 0.00 C ATOM 681 CG PRO A 46 -14.887 -2.021 2.251 1.00 0.00 C ATOM 682 CD PRO A 46 -13.608 -1.796 1.494 1.00 0.00 C ATOM 0 HA PRO A 46 -15.404 -3.900 -0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.362 -1.175 0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -16.788 -2.750 1.588 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.092 -1.190 2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.825 -2.921 2.863 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.393 -0.734 1.375 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -12.754 -2.238 2.007 1.00 0.00 H new ATOM 690 N PRO A 47 -16.929 -2.943 -1.775 1.00 0.00 N ATOM 691 CA PRO A 47 -17.581 -2.542 -3.026 1.00 0.00 C ATOM 692 C PRO A 47 -18.268 -1.185 -2.912 1.00 0.00 C ATOM 693 O PRO A 47 -18.423 -0.472 -3.904 1.00 0.00 O ATOM 694 CB PRO A 47 -18.615 -3.645 -3.262 1.00 0.00 C ATOM 695 CG PRO A 47 -18.883 -4.212 -1.910 1.00 0.00 C ATOM 696 CD PRO A 47 -17.589 -4.105 -1.154 1.00 0.00 C ATOM 0 HA PRO A 47 -16.864 -2.432 -3.840 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.524 -3.245 -3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.233 -4.407 -3.942 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.677 -3.661 -1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -19.210 -5.249 -1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -17.757 -3.950 -0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.989 -5.009 -1.254 1.00 0.00 H new ATOM 704 N SER A 48 -18.676 -0.832 -1.698 1.00 0.00 N ATOM 705 CA SER A 48 -19.346 0.441 -1.456 1.00 0.00 C ATOM 706 C SER A 48 -18.433 1.612 -1.808 1.00 0.00 C ATOM 707 O SER A 48 -18.900 2.668 -2.235 1.00 0.00 O ATOM 708 CB SER A 48 -19.783 0.542 0.006 1.00 0.00 C ATOM 709 OG SER A 48 -18.669 0.452 0.879 1.00 0.00 O ATOM 0 H SER A 48 -18.555 -1.409 -0.866 1.00 0.00 H new ATOM 0 HA SER A 48 -20.228 0.486 -2.095 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.302 1.487 0.169 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.492 -0.254 0.233 1.00 0.00 H new ATOM 0 HG SER A 48 -18.975 0.521 1.808 1.00 0.00 H new ATOM 715 N ALA A 49 -17.132 1.416 -1.627 1.00 0.00 N ATOM 716 CA ALA A 49 -16.154 2.455 -1.925 1.00 0.00 C ATOM 717 C ALA A 49 -16.095 2.740 -3.422 1.00 0.00 C ATOM 718 O ALA A 49 -15.831 3.868 -3.841 1.00 0.00 O ATOM 719 CB ALA A 49 -14.782 2.050 -1.409 1.00 0.00 C ATOM 0 H ALA A 49 -16.730 0.547 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.466 3.369 -1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -14.061 2.835 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.828 1.903 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.472 1.121 -1.889 1.00 0.00 H new ATOM 725 N LEU A 50 -16.343 1.711 -4.226 1.00 0.00 N ATOM 726 CA LEU A 50 -16.318 1.850 -5.676 1.00 0.00 C ATOM 727 C LEU A 50 -17.383 2.834 -6.148 1.00 0.00 C ATOM 728 O LEU A 50 -17.181 3.566 -7.116 1.00 0.00 O ATOM 729 CB LEU A 50 -16.534 0.489 -6.344 1.00 0.00 C ATOM 730 CG LEU A 50 -16.477 0.502 -7.872 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.071 0.828 -8.350 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.935 -0.837 -8.431 1.00 0.00 C ATOM 0 H LEU A 50 -16.564 0.771 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.340 2.237 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.779 -0.205 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.504 0.099 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.151 1.277 -8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.049 0.833 -9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.778 1.809 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.376 0.076 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.889 -0.812 -9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.285 -1.628 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.960 -1.031 -8.116 1.00 0.00 H new ATOM 744 N ASP A 51 -18.518 2.846 -5.456 1.00 0.00 N ATOM 745 CA ASP A 51 -19.615 3.742 -5.803 1.00 0.00 C ATOM 746 C ASP A 51 -19.448 5.098 -5.126 1.00 0.00 C ATOM 747 O ASP A 51 -19.873 6.124 -5.656 1.00 0.00 O ATOM 748 CB ASP A 51 -20.954 3.120 -5.402 1.00 0.00 C ATOM 749 CG ASP A 51 -21.268 1.864 -6.191 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.870 1.981 -7.279 1.00 0.00 O ATOM 751 OD2 ASP A 51 -20.911 0.763 -5.721 1.00 0.00 O ATOM 0 H ASP A 51 -18.702 2.246 -4.652 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.600 3.893 -6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.937 2.883 -4.338 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.750 3.849 -5.553 1.00 0.00 H new ATOM 756 N GLN A 52 -18.827 5.094 -3.950 1.00 0.00 N ATOM 757 CA GLN A 52 -18.606 6.326 -3.199 1.00 0.00 C ATOM 758 C GLN A 52 -17.618 7.235 -3.923 1.00 0.00 C ATOM 759 O GLN A 52 -17.857 8.433 -4.072 1.00 0.00 O ATOM 760 CB GLN A 52 -18.089 6.005 -1.796 1.00 0.00 C ATOM 761 CG GLN A 52 -18.344 7.112 -0.786 1.00 0.00 C ATOM 762 CD GLN A 52 -18.915 6.593 0.519 1.00 0.00 C ATOM 763 OE1 GLN A 52 -18.222 5.934 1.294 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.185 6.887 0.768 1.00 0.00 N ATOM 0 H GLN A 52 -18.469 4.253 -3.497 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.559 6.849 -3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.562 5.088 -1.445 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.018 5.812 -1.848 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.410 7.638 -0.586 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.033 7.839 -1.216 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.722 7.436 0.097 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.624 6.564 1.630 1.00 0.00 H new ATOM 773 N LEU A 53 -16.505 6.659 -4.367 1.00 0.00 N ATOM 774 CA LEU A 53 -15.479 7.420 -5.073 1.00 0.00 C ATOM 775 C LEU A 53 -16.057 8.107 -6.307 1.00 0.00 C ATOM 776 O LEU A 53 -15.823 9.294 -6.535 1.00 0.00 O ATOM 777 CB LEU A 53 -14.326 6.501 -5.483 1.00 0.00 C ATOM 778 CG LEU A 53 -13.471 5.980 -4.327 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.626 4.799 -4.778 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.588 7.090 -3.777 1.00 0.00 C ATOM 0 H LEU A 53 -16.290 5.669 -4.251 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.104 8.187 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.736 5.649 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.681 7.040 -6.178 1.00 0.00 H new ATOM 0 HG LEU A 53 -14.135 5.642 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.024 4.442 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.277 3.997 -5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.970 5.110 -5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.986 6.703 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.932 7.457 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.213 7.907 -3.416 1.00 0.00 H new ATOM 792 N SER A 54 -16.812 7.353 -7.099 1.00 0.00 N ATOM 793 CA SER A 54 -17.422 7.889 -8.309 1.00 0.00 C ATOM 794 C SER A 54 -18.437 8.980 -7.978 1.00 0.00 C ATOM 795 O SER A 54 -18.736 9.834 -8.813 1.00 0.00 O ATOM 796 CB SER A 54 -18.101 6.769 -9.100 1.00 0.00 C ATOM 797 OG SER A 54 -19.338 6.406 -8.511 1.00 0.00 O ATOM 0 H SER A 54 -17.016 6.369 -6.924 1.00 0.00 H new ATOM 0 HA SER A 54 -16.632 8.330 -8.916 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.265 7.093 -10.128 1.00 0.00 H new ATOM 0 HB3 SER A 54 -17.445 5.899 -9.141 1.00 0.00 H new ATOM 0 HG SER A 54 -19.246 6.399 -7.535 1.00 0.00 H new ATOM 803 N ARG A 55 -18.966 8.946 -6.759 1.00 0.00 N ATOM 804 CA ARG A 55 -19.949 9.934 -6.327 1.00 0.00 C ATOM 805 C ARG A 55 -19.285 11.090 -5.581 1.00 0.00 C ATOM 806 O ARG A 55 -19.942 11.816 -4.836 1.00 0.00 O ATOM 807 CB ARG A 55 -21.003 9.277 -5.434 1.00 0.00 C ATOM 808 CG ARG A 55 -21.806 8.194 -6.137 1.00 0.00 C ATOM 809 CD ARG A 55 -23.222 8.655 -6.454 1.00 0.00 C ATOM 810 NE ARG A 55 -23.457 8.751 -7.892 1.00 0.00 N ATOM 811 CZ ARG A 55 -23.124 9.808 -8.632 1.00 0.00 C ATOM 812 NH1 ARG A 55 -22.540 10.862 -8.074 1.00 0.00 N ATOM 813 NH2 ARG A 55 -23.375 9.810 -9.933 1.00 0.00 N ATOM 0 H ARG A 55 -18.731 8.247 -6.054 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.431 10.336 -7.218 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.511 8.845 -4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.686 10.044 -5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.301 7.909 -7.060 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.846 7.305 -5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.937 7.959 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.399 9.626 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.903 7.961 -8.358 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.344 10.866 -7.073 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.288 11.668 -8.646 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.823 9.003 -10.367 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.121 10.619 -10.500 1.00 0.00 H new ATOM 827 N LEU A 56 -17.981 11.259 -5.786 1.00 0.00 N ATOM 828 CA LEU A 56 -17.239 12.330 -5.130 1.00 0.00 C ATOM 829 C LEU A 56 -16.301 13.032 -6.109 1.00 0.00 C ATOM 830 O LEU A 56 -15.347 13.693 -5.700 1.00 0.00 O ATOM 831 CB LEU A 56 -16.440 11.775 -3.950 1.00 0.00 C ATOM 832 CG LEU A 56 -17.278 11.096 -2.866 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.423 10.136 -2.054 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.921 12.136 -1.961 1.00 0.00 C ATOM 0 H LEU A 56 -17.419 10.669 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.960 13.061 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.712 11.057 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.877 12.590 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.070 10.524 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.036 9.662 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -16.009 9.372 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.610 10.685 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.514 11.635 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.144 12.734 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.567 12.784 -2.553 1.00 0.00 H new ATOM 846 N ASN A 57 -16.575 12.886 -7.404 1.00 0.00 N ATOM 847 CA ASN A 57 -15.753 13.510 -8.435 1.00 0.00 C ATOM 848 C ASN A 57 -14.291 13.097 -8.294 1.00 0.00 C ATOM 849 O ASN A 57 -13.385 13.880 -8.580 1.00 0.00 O ATOM 850 CB ASN A 57 -15.874 15.033 -8.360 1.00 0.00 C ATOM 851 CG ASN A 57 -17.081 15.555 -9.114 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.119 14.896 -9.182 1.00 0.00 O ATOM 853 ND2 ASN A 57 -16.952 16.747 -9.686 1.00 0.00 N ATOM 0 H ASN A 57 -17.359 12.341 -7.762 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.114 13.170 -9.406 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.941 15.338 -7.316 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.971 15.487 -8.767 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -17.731 17.150 -10.206 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.074 17.259 -9.605 1.00 0.00 H new ATOM 860 N ILE A 58 -14.069 11.864 -7.852 1.00 0.00 N ATOM 861 CA ILE A 58 -12.717 11.349 -7.674 1.00 0.00 C ATOM 862 C ILE A 58 -12.331 10.411 -8.813 1.00 0.00 C ATOM 863 O ILE A 58 -12.844 9.297 -8.914 1.00 0.00 O ATOM 864 CB ILE A 58 -12.574 10.599 -6.335 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.125 11.449 -5.189 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.118 10.238 -6.082 1.00 0.00 C ATOM 867 CD1 ILE A 58 -13.038 10.772 -3.838 1.00 0.00 C ATOM 0 H ILE A 58 -14.808 11.203 -7.611 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.048 12.210 -7.674 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.152 9.676 -6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.578 12.391 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.167 11.694 -5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.034 9.709 -5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.757 9.598 -6.887 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.519 11.148 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.447 11.432 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.609 9.844 -3.859 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.996 10.552 -3.608 1.00 0.00 H new ATOM 879 N THR A 59 -11.424 10.872 -9.669 1.00 0.00 N ATOM 880 CA THR A 59 -10.970 10.076 -10.804 1.00 0.00 C ATOM 881 C THR A 59 -9.576 9.509 -10.548 1.00 0.00 C ATOM 882 O THR A 59 -8.858 9.976 -9.663 1.00 0.00 O ATOM 883 CB THR A 59 -10.962 10.922 -12.076 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.086 12.028 -11.938 1.00 0.00 O ATOM 885 CG2 THR A 59 -12.327 11.463 -12.445 1.00 0.00 C ATOM 0 H THR A 59 -10.989 11.792 -9.598 1.00 0.00 H new ATOM 0 HA THR A 59 -11.663 9.245 -10.933 1.00 0.00 H new ATOM 0 HB THR A 59 -10.629 10.250 -12.867 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.094 12.556 -12.763 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.250 12.054 -13.357 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.015 10.634 -12.607 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.700 12.091 -11.636 1.00 0.00 H new ATOM 893 N TYR A 60 -9.201 8.502 -11.329 1.00 0.00 N ATOM 894 CA TYR A 60 -7.893 7.872 -11.188 1.00 0.00 C ATOM 895 C TYR A 60 -6.773 8.890 -11.414 1.00 0.00 C ATOM 896 O TYR A 60 -6.905 9.787 -12.247 1.00 0.00 O ATOM 897 CB TYR A 60 -7.756 6.714 -12.180 1.00 0.00 C ATOM 898 CG TYR A 60 -7.197 5.450 -11.565 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.889 4.774 -10.569 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.976 4.934 -11.982 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.381 3.619 -10.005 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.461 3.780 -11.424 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.167 3.127 -10.435 1.00 0.00 C ATOM 904 OH TYR A 60 -5.658 1.977 -9.876 1.00 0.00 O ATOM 0 H TYR A 60 -9.784 8.105 -12.066 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.807 7.484 -10.173 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.734 6.497 -12.609 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.110 7.025 -13.001 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.840 5.157 -10.229 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.420 5.444 -12.755 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.932 3.105 -9.232 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.511 3.391 -11.760 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.796 1.765 -10.291 1.00 0.00 H new ATOM 914 N PRO A 61 -5.653 8.770 -10.675 1.00 0.00 N ATOM 915 CA PRO A 61 -5.454 7.717 -9.672 1.00 0.00 C ATOM 916 C PRO A 61 -6.216 7.993 -8.381 1.00 0.00 C ATOM 917 O PRO A 61 -6.774 9.075 -8.197 1.00 0.00 O ATOM 918 CB PRO A 61 -3.947 7.759 -9.423 1.00 0.00 C ATOM 919 CG PRO A 61 -3.565 9.175 -9.682 1.00 0.00 C ATOM 920 CD PRO A 61 -4.485 9.666 -10.770 1.00 0.00 C ATOM 0 HA PRO A 61 -5.821 6.749 -10.013 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.705 7.463 -8.402 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.416 7.077 -10.087 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.672 9.778 -8.780 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.522 9.247 -9.992 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.766 10.708 -10.616 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.013 9.605 -11.751 1.00 0.00 H new ATOM 928 N MET A 62 -6.237 7.008 -7.489 1.00 0.00 N ATOM 929 CA MET A 62 -6.932 7.145 -6.215 1.00 0.00 C ATOM 930 C MET A 62 -6.107 6.551 -5.078 1.00 0.00 C ATOM 931 O MET A 62 -6.379 5.443 -4.613 1.00 0.00 O ATOM 932 CB MET A 62 -8.300 6.463 -6.280 1.00 0.00 C ATOM 933 CG MET A 62 -9.141 6.901 -7.468 1.00 0.00 C ATOM 934 SD MET A 62 -10.487 5.755 -7.826 1.00 0.00 S ATOM 935 CE MET A 62 -11.637 6.838 -8.670 1.00 0.00 C ATOM 0 H MET A 62 -5.780 6.106 -7.625 1.00 0.00 H new ATOM 0 HA MET A 62 -7.073 8.208 -6.019 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.157 5.383 -6.325 1.00 0.00 H new ATOM 0 HB3 MET A 62 -8.846 6.674 -5.361 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.554 7.890 -7.271 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.502 6.991 -8.347 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.193 6.269 -9.415 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.332 7.265 -7.947 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.087 7.640 -9.162 1.00 0.00 H new ATOM 945 N LEU A 63 -5.099 7.294 -4.632 1.00 0.00 N ATOM 946 CA LEU A 63 -4.236 6.840 -3.548 1.00 0.00 C ATOM 947 C LEU A 63 -4.790 7.272 -2.195 1.00 0.00 C ATOM 948 O LEU A 63 -5.261 8.399 -2.036 1.00 0.00 O ATOM 949 CB LEU A 63 -2.820 7.390 -3.731 1.00 0.00 C ATOM 950 CG LEU A 63 -2.277 7.317 -5.161 1.00 0.00 C ATOM 951 CD1 LEU A 63 -2.381 8.674 -5.842 1.00 0.00 C ATOM 952 CD2 LEU A 63 -0.835 6.830 -5.161 1.00 0.00 C ATOM 0 H LEU A 63 -4.860 8.213 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.202 5.751 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.806 8.430 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.145 6.841 -3.074 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.881 6.603 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.990 8.603 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.425 8.985 -5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.802 9.408 -5.281 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.466 6.785 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.218 7.519 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.786 5.837 -4.714 1.00 0.00 H new ATOM 964 N PHE A 64 -4.729 6.369 -1.221 1.00 0.00 N ATOM 965 CA PHE A 64 -5.224 6.657 0.120 1.00 0.00 C ATOM 966 C PHE A 64 -4.070 6.779 1.110 1.00 0.00 C ATOM 967 O PHE A 64 -3.080 6.055 1.017 1.00 0.00 O ATOM 968 CB PHE A 64 -6.188 5.560 0.577 1.00 0.00 C ATOM 969 CG PHE A 64 -7.418 5.449 -0.280 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.413 6.410 -0.215 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.578 4.381 -1.148 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.546 6.309 -1.000 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.709 4.274 -1.937 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.694 5.241 -1.863 1.00 0.00 C ATOM 0 H PHE A 64 -4.342 5.432 -1.336 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.755 7.608 0.088 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.665 4.604 0.574 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.488 5.756 1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.302 7.248 0.457 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.811 3.623 -1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.315 7.065 -0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.822 3.437 -2.610 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.578 5.161 -2.479 1.00 0.00 H new ATOM 984 N LYS A 65 -4.206 7.702 2.057 1.00 0.00 N ATOM 985 CA LYS A 65 -3.174 7.920 3.064 1.00 0.00 C ATOM 986 C LYS A 65 -3.475 7.129 4.333 1.00 0.00 C ATOM 987 O LYS A 65 -4.288 7.545 5.158 1.00 0.00 O ATOM 988 CB LYS A 65 -3.059 9.409 3.394 1.00 0.00 C ATOM 989 CG LYS A 65 -1.941 9.731 4.372 1.00 0.00 C ATOM 990 CD LYS A 65 -1.953 11.199 4.767 1.00 0.00 C ATOM 991 CE LYS A 65 -0.542 11.756 4.882 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.453 13.152 4.375 1.00 0.00 N ATOM 0 H LYS A 65 -5.020 8.310 2.148 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.226 7.571 2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.895 9.965 2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.005 9.754 3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.046 9.112 5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.980 9.482 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.512 11.772 4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.471 11.317 5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.224 11.727 5.924 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.145 11.122 4.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.524 13.495 4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.731 13.176 3.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.090 13.763 4.926 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.815 5.985 4.481 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.012 5.135 5.650 1.00 0.00 C ATOM 1008 C LEU A 66 -2.133 5.592 6.810 1.00 0.00 C ATOM 1009 O LEU A 66 -1.090 4.998 7.083 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.703 3.677 5.304 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.761 2.976 4.449 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.357 1.535 4.177 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.119 3.030 5.133 1.00 0.00 C ATOM 0 H LEU A 66 -2.140 5.625 3.807 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.055 5.216 5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.749 3.639 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.578 3.118 6.231 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.835 3.498 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.121 1.052 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.405 1.518 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.255 1.001 5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.860 2.527 4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.059 2.532 6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.413 4.070 5.277 1.00 0.00 H new ATOM 1025 N THR A 67 -2.562 6.650 7.490 1.00 0.00 N ATOM 1026 CA THR A 67 -1.814 7.187 8.621 1.00 0.00 C ATOM 1027 C THR A 67 -2.031 6.336 9.868 1.00 0.00 C ATOM 1028 O THR A 67 -3.126 6.307 10.429 1.00 0.00 O ATOM 1029 CB THR A 67 -2.232 8.633 8.896 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.082 9.427 7.733 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.433 9.285 10.003 1.00 0.00 C ATOM 0 H THR A 67 -3.424 7.153 7.278 1.00 0.00 H new ATOM 0 HA THR A 67 -0.754 7.165 8.368 1.00 0.00 H new ATOM 0 HB THR A 67 -3.276 8.579 9.206 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.356 10.348 7.928 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.779 10.308 10.147 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.566 8.723 10.927 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.377 9.294 9.733 1.00 0.00 H new ATOM 1039 N ASN A 68 -0.979 5.646 10.298 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.055 4.795 11.480 1.00 0.00 C ATOM 1041 C ASN A 68 -1.066 5.632 12.755 1.00 0.00 C ATOM 1042 O ASN A 68 -0.084 6.299 13.080 1.00 0.00 O ATOM 1043 CB ASN A 68 0.124 3.819 11.505 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.302 2.408 11.861 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.236 1.862 11.273 1.00 0.00 O ATOM 1046 ND2 ASN A 68 0.383 1.809 12.829 1.00 0.00 N ATOM 0 H ASN A 68 -0.065 5.660 9.846 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.986 4.230 11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.609 3.814 10.529 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.864 4.165 12.227 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.142 0.859 13.112 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.150 2.299 13.289 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.185 5.593 13.472 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.324 6.348 14.711 1.00 0.00 C ATOM 1055 C LYS A 69 -1.842 5.529 15.905 1.00 0.00 C ATOM 1056 O LYS A 69 -2.567 5.348 16.882 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.783 6.764 14.916 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.234 7.880 13.987 1.00 0.00 C ATOM 1059 CD LYS A 69 -5.243 8.795 14.663 1.00 0.00 C ATOM 1060 CE LYS A 69 -6.665 8.284 14.490 1.00 0.00 C ATOM 1061 NZ LYS A 69 -7.378 8.177 15.792 1.00 0.00 N ATOM 0 H LYS A 69 -3.008 5.047 13.216 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.705 7.242 14.635 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.424 5.896 14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.919 7.085 15.949 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.369 8.462 13.670 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.676 7.450 13.088 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.010 8.873 15.725 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.163 9.798 14.245 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.214 8.955 13.829 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.644 7.307 14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.343 7.825 15.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.868 7.517 16.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.421 9.114 16.242 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.611 5.035 15.817 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.031 4.234 16.888 1.00 0.00 C ATOM 1077 C ASN A 70 1.467 4.494 17.013 1.00 0.00 C ATOM 1078 O ASN A 70 1.963 4.818 18.092 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.282 2.746 16.635 1.00 0.00 C ATOM 1080 CG ASN A 70 -0.345 1.944 17.920 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -1.426 1.619 18.410 1.00 0.00 O ATOM 1082 ND2 ASN A 70 0.819 1.620 18.474 1.00 0.00 N ATOM 0 H ASN A 70 0.004 5.176 15.015 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.511 4.523 17.823 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.218 2.626 16.089 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.511 2.349 16.001 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.839 1.081 19.340 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.692 1.910 18.033 1.00 0.00 H new ATOM 1089 N SER A 71 2.183 4.351 15.902 1.00 0.00 N ATOM 1090 CA SER A 71 3.625 4.571 15.888 1.00 0.00 C ATOM 1091 C SER A 71 4.001 5.681 14.911 1.00 0.00 C ATOM 1092 O SER A 71 5.122 5.720 14.403 1.00 0.00 O ATOM 1093 CB SER A 71 4.354 3.280 15.515 1.00 0.00 C ATOM 1094 OG SER A 71 4.599 2.483 16.660 1.00 0.00 O ATOM 0 H SER A 71 1.788 4.084 15.000 1.00 0.00 H new ATOM 0 HA SER A 71 3.929 4.877 16.889 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.758 2.717 14.797 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.298 3.520 15.027 1.00 0.00 H new ATOM 0 HG SER A 71 5.065 1.663 16.394 1.00 0.00 H new ATOM 1100 N ASP A 72 3.059 6.584 14.651 1.00 0.00 N ATOM 1101 CA ASP A 72 3.294 7.695 13.734 1.00 0.00 C ATOM 1102 C ASP A 72 3.758 7.193 12.370 1.00 0.00 C ATOM 1103 O ASP A 72 4.509 7.872 11.670 1.00 0.00 O ATOM 1104 CB ASP A 72 4.336 8.652 14.319 1.00 0.00 C ATOM 1105 CG ASP A 72 4.016 10.104 14.024 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.677 10.414 12.863 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.105 10.932 14.955 1.00 0.00 O ATOM 0 H ASP A 72 2.126 6.568 15.063 1.00 0.00 H new ATOM 0 HA ASP A 72 2.352 8.227 13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.393 8.507 15.398 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.318 8.409 13.912 1.00 0.00 H new ATOM 1112 N ARG A 73 3.305 6.000 11.999 1.00 0.00 N ATOM 1113 CA ARG A 73 3.675 5.408 10.718 1.00 0.00 C ATOM 1114 C ARG A 73 2.801 5.954 9.594 1.00 0.00 C ATOM 1115 O ARG A 73 1.622 6.247 9.797 1.00 0.00 O ATOM 1116 CB ARG A 73 3.552 3.884 10.782 1.00 0.00 C ATOM 1117 CG ARG A 73 4.642 3.220 11.608 1.00 0.00 C ATOM 1118 CD ARG A 73 5.758 2.683 10.726 1.00 0.00 C ATOM 1119 NE ARG A 73 6.830 2.074 11.511 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.763 2.771 12.157 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.760 4.098 12.113 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.702 2.138 12.848 1.00 0.00 N ATOM 0 H ARG A 73 2.682 5.425 12.566 1.00 0.00 H new ATOM 0 HA ARG A 73 4.711 5.673 10.509 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.580 3.624 11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.580 3.483 9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.051 3.939 12.318 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.213 2.405 12.191 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.351 1.945 10.035 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.166 3.494 10.123 1.00 0.00 H new ATOM 0 HE ARG A 73 6.866 1.056 11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.040 4.589 11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.477 4.626 12.610 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.709 1.119 12.884 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.417 2.671 13.343 1.00 0.00 H new ATOM 1136 N MET A 74 3.385 6.089 8.408 1.00 0.00 N ATOM 1137 CA MET A 74 2.659 6.601 7.251 1.00 0.00 C ATOM 1138 C MET A 74 2.906 5.728 6.024 1.00 0.00 C ATOM 1139 O MET A 74 4.020 5.258 5.798 1.00 0.00 O ATOM 1140 CB MET A 74 3.076 8.043 6.958 1.00 0.00 C ATOM 1141 CG MET A 74 2.333 8.666 5.787 1.00 0.00 C ATOM 1142 SD MET A 74 3.339 9.855 4.881 1.00 0.00 S ATOM 1143 CE MET A 74 3.925 10.892 6.218 1.00 0.00 C ATOM 0 H MET A 74 4.359 5.851 8.223 1.00 0.00 H new ATOM 0 HA MET A 74 1.594 6.578 7.482 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.907 8.649 7.848 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.146 8.068 6.753 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.008 7.878 5.107 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.434 9.161 6.154 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.931 11.933 5.895 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.265 10.783 7.079 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.936 10.592 6.495 1.00 0.00 H new ATOM 1153 N THR A 75 1.857 5.515 5.236 1.00 0.00 N ATOM 1154 CA THR A 75 1.958 4.700 4.032 1.00 0.00 C ATOM 1155 C THR A 75 0.852 5.051 3.042 1.00 0.00 C ATOM 1156 O THR A 75 -0.279 5.335 3.435 1.00 0.00 O ATOM 1157 CB THR A 75 1.887 3.215 4.389 1.00 0.00 C ATOM 1158 OG1 THR A 75 1.875 2.418 3.218 1.00 0.00 O ATOM 1159 CG2 THR A 75 0.665 2.854 5.203 1.00 0.00 C ATOM 0 H THR A 75 0.927 5.896 5.410 1.00 0.00 H new ATOM 0 HA THR A 75 2.919 4.908 3.563 1.00 0.00 H new ATOM 0 HB THR A 75 2.775 3.019 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.831 1.471 3.467 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.676 1.786 5.422 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.671 3.416 6.137 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.234 3.099 4.638 1.00 0.00 H new ATOM 1167 N HIS A 76 1.186 5.027 1.755 1.00 0.00 N ATOM 1168 CA HIS A 76 0.220 5.343 0.709 1.00 0.00 C ATOM 1169 C HIS A 76 0.052 4.168 -0.249 1.00 0.00 C ATOM 1170 O HIS A 76 0.985 3.796 -0.961 1.00 0.00 O ATOM 1171 CB HIS A 76 0.663 6.587 -0.064 1.00 0.00 C ATOM 1172 CG HIS A 76 0.489 7.861 0.703 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.356 8.292 1.682 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.478 8.809 0.616 1.00 0.00 C ATOM 1175 CE1 HIS A 76 0.899 9.460 2.151 1.00 0.00 C ATOM 1176 NE2 HIS A 76 -0.213 9.818 1.537 1.00 0.00 N ATOM 0 H HIS A 76 2.118 4.792 1.412 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.741 5.542 1.184 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.712 6.479 -0.340 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.094 6.650 -0.992 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.320 8.784 -0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.378 10.034 2.930 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -0.764 10.660 1.703 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.142 3.586 -0.260 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.433 2.452 -1.130 1.00 0.00 C ATOM 1186 C CYS A 77 -2.462 2.830 -2.190 1.00 0.00 C ATOM 1187 O CYS A 77 -3.033 3.920 -2.154 1.00 0.00 O ATOM 1188 CB CYS A 77 -1.941 1.268 -0.308 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.502 1.580 0.550 1.00 0.00 S ATOM 0 H CYS A 77 -1.925 3.881 0.324 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.509 2.165 -1.632 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.067 0.409 -0.967 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.183 0.998 0.427 1.00 0.00 H new ATOM 0 HG CYS A 77 -3.851 0.519 1.216 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.695 1.922 -3.132 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.656 2.178 -4.189 1.00 0.00 C ATOM 1197 C GLY A 78 -4.670 1.060 -4.336 1.00 0.00 C ATOM 1198 O GLY A 78 -4.301 -0.101 -4.513 1.00 0.00 O ATOM 0 H GLY A 78 -2.235 1.013 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.178 3.112 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.127 2.310 -5.133 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.950 1.410 -4.261 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.019 0.428 -4.386 1.00 0.00 C ATOM 1204 C VAL A 79 -7.023 -0.206 -5.775 1.00 0.00 C ATOM 1205 O VAL A 79 -6.779 0.468 -6.776 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.398 1.061 -4.114 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.694 2.161 -5.123 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.489 0.000 -4.133 1.00 0.00 C ATOM 0 H VAL A 79 -6.271 2.367 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.831 -0.344 -3.640 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.378 1.510 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.672 2.594 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.931 2.936 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.692 1.742 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.454 0.467 -3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.510 -0.483 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.285 -0.745 -3.364 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.301 -1.504 -5.826 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.336 -2.229 -7.092 1.00 0.00 C ATOM 1220 C LEU A 80 -8.562 -3.131 -7.168 1.00 0.00 C ATOM 1221 O LEU A 80 -9.350 -3.047 -8.109 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.064 -3.062 -7.262 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.008 -3.904 -8.537 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.512 -3.069 -9.707 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.118 -5.120 -8.332 1.00 0.00 C ATOM 0 H LEU A 80 -7.505 -2.076 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.394 -1.499 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.205 -2.392 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.964 -3.725 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.016 -4.250 -8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.479 -3.685 -10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.188 -2.229 -9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.513 -2.693 -9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.089 -5.709 -9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.109 -4.794 -8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.517 -5.730 -7.522 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.719 -3.996 -6.169 1.00 0.00 N ATOM 1238 CA GLU A 81 -9.850 -4.915 -6.124 1.00 0.00 C ATOM 1239 C GLU A 81 -10.990 -4.332 -5.294 1.00 0.00 C ATOM 1240 O GLU A 81 -10.764 -3.539 -4.381 1.00 0.00 O ATOM 1241 CB GLU A 81 -9.416 -6.263 -5.544 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.063 -7.295 -6.604 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.984 -8.499 -6.576 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -10.249 -9.018 -5.472 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -10.439 -8.922 -7.659 1.00 0.00 O ATOM 0 H GLU A 81 -8.077 -4.079 -5.381 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.207 -5.065 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.553 -6.110 -4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.218 -6.656 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.110 -6.830 -7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.035 -7.625 -6.456 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.215 -4.734 -5.617 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.390 -4.253 -4.902 1.00 0.00 C ATOM 1254 C PHE A 82 -14.339 -5.403 -4.578 1.00 0.00 C ATOM 1255 O PHE A 82 -15.393 -5.546 -5.197 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.119 -3.192 -5.729 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.394 -1.878 -5.793 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.472 -0.977 -4.743 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -12.635 -1.543 -6.904 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.806 0.232 -4.798 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -11.967 -0.334 -6.964 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.053 0.554 -5.911 1.00 0.00 C ATOM 0 H PHE A 82 -12.419 -5.392 -6.369 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.056 -3.807 -3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.263 -3.568 -6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.110 -3.031 -5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.060 -1.223 -3.871 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.565 -2.234 -7.731 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.874 0.925 -3.972 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.378 -0.085 -7.834 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.533 1.499 -5.957 1.00 0.00 H new ATOM 1272 N VAL A 83 -13.956 -6.222 -3.603 1.00 0.00 N ATOM 1273 CA VAL A 83 -14.772 -7.360 -3.196 1.00 0.00 C ATOM 1274 C VAL A 83 -14.575 -7.678 -1.718 1.00 0.00 C ATOM 1275 O VAL A 83 -14.599 -8.841 -1.313 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.442 -8.613 -4.028 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -14.867 -8.421 -5.476 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -12.958 -8.938 -3.939 1.00 0.00 C ATOM 0 H VAL A 83 -13.086 -6.118 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.812 -7.082 -3.369 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.000 -9.455 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.626 -9.317 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.941 -8.241 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.339 -7.567 -5.900 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.744 -9.826 -4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.378 -8.098 -4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.688 -9.123 -2.899 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.381 -6.638 -0.914 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.180 -6.807 0.520 1.00 0.00 C ATOM 1290 C ALA A 84 -15.506 -6.753 1.270 1.00 0.00 C ATOM 1291 O ALA A 84 -16.563 -6.563 0.669 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.230 -5.744 1.049 1.00 0.00 C ATOM 0 H ALA A 84 -14.359 -5.669 -1.231 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.738 -7.789 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.089 -5.883 2.121 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.269 -5.831 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.650 -4.756 0.863 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.442 -6.922 2.587 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.639 -6.894 3.420 1.00 0.00 C ATOM 1300 C ASP A 85 -16.893 -5.488 3.957 1.00 0.00 C ATOM 1301 O ASP A 85 -16.024 -4.619 3.888 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.502 -7.882 4.580 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.382 -9.104 4.406 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.545 -8.941 3.981 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -16.908 -10.223 4.695 1.00 0.00 O ATOM 0 H ASP A 85 -14.575 -7.080 3.100 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.489 -7.187 2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.462 -8.196 4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.761 -7.381 5.513 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.091 -5.273 4.492 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.461 -3.973 5.041 1.00 0.00 C ATOM 1312 C GLU A 86 -17.614 -3.641 6.266 1.00 0.00 C ATOM 1313 O GLU A 86 -17.974 -3.986 7.393 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.945 -3.955 5.412 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.871 -4.129 4.220 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.323 -4.286 4.627 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.750 -3.599 5.579 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -23.032 -5.097 3.996 1.00 0.00 O ATOM 0 H GLU A 86 -18.822 -5.982 4.557 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.277 -3.218 4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.141 -4.749 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.176 -3.012 5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.774 -3.267 3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.561 -5.004 3.649 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.490 -2.970 6.038 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.611 -2.604 7.133 1.00 0.00 C ATOM 1327 C GLY A 87 -14.471 -3.586 7.315 1.00 0.00 C ATOM 1328 O GLY A 87 -13.937 -3.729 8.415 1.00 0.00 O ATOM 0 H GLY A 87 -16.172 -2.673 5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.204 -1.609 6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.189 -2.548 8.055 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.099 -4.266 6.236 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.015 -5.241 6.283 1.00 0.00 C ATOM 1334 C ILE A 88 -12.091 -5.092 5.079 1.00 0.00 C ATOM 1335 O ILE A 88 -12.193 -5.843 4.108 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.557 -6.683 6.325 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.646 -6.812 7.391 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.426 -7.665 6.592 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.259 -8.193 7.464 1.00 0.00 C ATOM 0 H ILE A 88 -14.532 -4.160 5.318 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.453 -5.046 7.196 1.00 0.00 H new ATOM 0 HB ILE A 88 -13.996 -6.919 5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.223 -6.559 8.363 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.432 -6.085 7.186 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.824 -8.679 6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.682 -7.588 5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.961 -7.432 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.023 -8.211 8.241 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.712 -8.441 6.504 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.484 -8.923 7.700 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.191 -4.117 5.148 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.248 -3.868 4.064 1.00 0.00 C ATOM 1353 C CYS A 89 -9.102 -4.873 4.096 1.00 0.00 C ATOM 1354 O CYS A 89 -8.537 -5.150 5.154 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.697 -2.443 4.157 1.00 0.00 C ATOM 1356 SG CYS A 89 -10.866 -1.165 3.639 1.00 0.00 S ATOM 0 H CYS A 89 -11.095 -3.486 5.944 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.780 -3.984 3.120 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.395 -2.248 5.186 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -8.800 -2.371 3.542 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.310 0.004 3.755 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.763 -5.414 2.932 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.683 -6.388 2.826 1.00 0.00 C ATOM 1364 C TYR A 90 -6.423 -5.742 2.257 1.00 0.00 C ATOM 1365 O TYR A 90 -6.474 -5.054 1.238 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.111 -7.561 1.944 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.094 -8.496 2.612 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -8.903 -8.914 3.923 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.212 -8.961 1.931 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -9.799 -9.769 4.537 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.113 -9.815 2.539 1.00 0.00 C ATOM 1372 CZ TYR A 90 -10.902 -10.216 3.841 1.00 0.00 C ATOM 1373 OH TYR A 90 -11.797 -11.067 4.449 1.00 0.00 O ATOM 0 H TYR A 90 -9.221 -5.195 2.047 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.461 -6.758 3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.557 -7.172 1.029 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.226 -8.126 1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.040 -8.565 4.471 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.380 -8.650 0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.636 -10.085 5.557 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.978 -10.166 1.997 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.518 -11.286 3.822 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.296 -5.969 2.922 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.024 -5.408 2.481 1.00 0.00 C ATOM 1385 C LEU A 91 -2.930 -6.474 2.479 1.00 0.00 C ATOM 1386 O LEU A 91 -3.071 -7.522 3.108 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.616 -4.243 3.385 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.749 -3.282 3.752 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.287 -3.596 5.140 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.272 -1.839 3.677 1.00 0.00 C ATOM 0 H LEU A 91 -5.237 -6.537 3.767 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.150 -5.041 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.191 -4.647 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.826 -3.678 2.890 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.557 -3.414 3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.092 -2.903 5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.669 -4.617 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.486 -3.494 5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.092 -1.171 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.446 -1.692 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.937 -1.619 2.663 1.00 0.00 H new ATOM 1402 N PRO A 92 -1.820 -6.218 1.765 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.699 -7.160 1.681 1.00 0.00 C ATOM 1404 C PRO A 92 -0.197 -7.586 3.057 1.00 0.00 C ATOM 1405 O PRO A 92 -0.796 -7.251 4.079 1.00 0.00 O ATOM 1406 CB PRO A 92 0.382 -6.368 0.941 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.366 -5.346 0.158 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.571 -4.991 0.984 1.00 0.00 C ATOM 0 HA PRO A 92 -0.984 -8.086 1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.078 -5.901 1.638 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.970 -7.014 0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.252 -4.468 -0.028 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.662 -5.739 -0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.378 -4.135 1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.425 -4.732 0.359 1.00 0.00 H new ATOM 1416 N HIS A 93 0.905 -8.329 3.075 1.00 0.00 N ATOM 1417 CA HIS A 93 1.489 -8.802 4.325 1.00 0.00 C ATOM 1418 C HIS A 93 2.575 -7.849 4.814 1.00 0.00 C ATOM 1419 O HIS A 93 2.612 -7.484 5.988 1.00 0.00 O ATOM 1420 CB HIS A 93 2.069 -10.205 4.143 1.00 0.00 C ATOM 1421 CG HIS A 93 2.207 -10.967 5.424 1.00 0.00 C ATOM 1422 ND1 HIS A 93 3.240 -10.788 6.317 1.00 0.00 N ATOM 1423 CD2 HIS A 93 1.412 -11.929 5.959 1.00 0.00 C ATOM 1424 CE1 HIS A 93 3.046 -11.627 7.343 1.00 0.00 C ATOM 1425 NE2 HIS A 93 1.950 -12.342 7.175 1.00 0.00 N ATOM 0 H HIS A 93 1.412 -8.617 2.238 1.00 0.00 H new ATOM 0 HA HIS A 93 0.699 -8.838 5.075 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.430 -10.768 3.462 1.00 0.00 H new ATOM 0 HB3 HIS A 93 3.048 -10.126 3.670 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.507 -12.313 5.512 1.00 0.00 H new ATOM 0 HE1 HIS A 93 3.702 -11.708 8.197 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.575 -13.051 7.805 1.00 0.00 H new ATOM 1433 N TRP A 94 3.459 -7.450 3.903 1.00 0.00 N ATOM 1434 CA TRP A 94 4.546 -6.539 4.242 1.00 0.00 C ATOM 1435 C TRP A 94 4.002 -5.214 4.765 1.00 0.00 C ATOM 1436 O TRP A 94 4.547 -4.635 5.705 1.00 0.00 O ATOM 1437 CB TRP A 94 5.433 -6.294 3.021 1.00 0.00 C ATOM 1438 CG TRP A 94 4.706 -5.654 1.877 1.00 0.00 C ATOM 1439 CD1 TRP A 94 4.085 -6.291 0.842 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.528 -4.250 1.652 1.00 0.00 C ATOM 1441 NE1 TRP A 94 3.530 -5.369 -0.013 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.788 -4.110 0.462 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.919 -3.099 2.341 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.434 -2.866 -0.052 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.568 -1.864 1.828 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.830 -1.756 0.642 1.00 0.00 C ATOM 0 H TRP A 94 3.443 -7.743 2.926 1.00 0.00 H new ATOM 0 HA TRP A 94 5.143 -7.001 5.028 1.00 0.00 H new ATOM 0 HB2 TRP A 94 6.270 -5.659 3.311 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.853 -7.244 2.690 1.00 0.00 H new ATOM 0 HD1 TRP A 94 4.037 -7.362 0.714 1.00 0.00 H new ATOM 0 HE1 TRP A 94 3.010 -5.587 -0.863 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.485 -3.173 3.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.866 -2.780 -0.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.868 -0.967 2.350 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.569 -0.777 0.268 1.00 0.00 H new ATOM 1457 N MET A 95 2.925 -4.737 4.150 1.00 0.00 N ATOM 1458 CA MET A 95 2.306 -3.480 4.555 1.00 0.00 C ATOM 1459 C MET A 95 1.800 -3.561 5.990 1.00 0.00 C ATOM 1460 O MET A 95 1.804 -2.568 6.718 1.00 0.00 O ATOM 1461 CB MET A 95 1.153 -3.129 3.613 1.00 0.00 C ATOM 1462 CG MET A 95 0.594 -1.732 3.829 1.00 0.00 C ATOM 1463 SD MET A 95 -0.374 -1.146 2.426 1.00 0.00 S ATOM 1464 CE MET A 95 0.928 -0.668 1.293 1.00 0.00 C ATOM 0 H MET A 95 2.462 -5.202 3.369 1.00 0.00 H new ATOM 0 HA MET A 95 3.062 -2.697 4.500 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.497 -3.218 2.583 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.352 -3.856 3.746 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.030 -1.729 4.723 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.416 -1.040 4.012 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.667 0.277 0.816 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.863 -0.552 1.841 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.048 -1.438 0.531 1.00 0.00 H new ATOM 1474 N MET A 96 1.362 -4.750 6.392 1.00 0.00 N ATOM 1475 CA MET A 96 0.852 -4.962 7.741 1.00 0.00 C ATOM 1476 C MET A 96 1.980 -4.889 8.767 1.00 0.00 C ATOM 1477 O MET A 96 1.901 -4.137 9.739 1.00 0.00 O ATOM 1478 CB MET A 96 0.143 -6.317 7.834 1.00 0.00 C ATOM 1479 CG MET A 96 -1.341 -6.206 8.140 1.00 0.00 C ATOM 1480 SD MET A 96 -1.711 -6.462 9.886 1.00 0.00 S ATOM 1481 CE MET A 96 -3.494 -6.292 9.884 1.00 0.00 C ATOM 0 H MET A 96 1.350 -5.582 5.802 1.00 0.00 H new ATOM 0 HA MET A 96 0.135 -4.171 7.962 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.273 -6.851 6.893 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.622 -6.916 8.609 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.698 -5.221 7.838 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.886 -6.939 7.546 1.00 0.00 H new ATOM 0 HE1 MET A 96 -3.812 -5.784 10.794 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.803 -5.709 9.016 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.954 -7.279 9.840 1.00 0.00 H new ATOM 1491 N GLN A 97 3.027 -5.675 8.544 1.00 0.00 N ATOM 1492 CA GLN A 97 4.171 -5.700 9.449 1.00 0.00 C ATOM 1493 C GLN A 97 4.847 -4.333 9.510 1.00 0.00 C ATOM 1494 O GLN A 97 5.289 -3.895 10.571 1.00 0.00 O ATOM 1495 CB GLN A 97 5.179 -6.762 9.004 1.00 0.00 C ATOM 1496 CG GLN A 97 6.142 -7.185 10.101 1.00 0.00 C ATOM 1497 CD GLN A 97 5.790 -8.534 10.698 1.00 0.00 C ATOM 1498 OE1 GLN A 97 4.657 -8.759 11.125 1.00 0.00 O ATOM 1499 NE2 GLN A 97 6.761 -9.438 10.731 1.00 0.00 N ATOM 0 H GLN A 97 3.108 -6.303 7.745 1.00 0.00 H new ATOM 0 HA GLN A 97 3.808 -5.950 10.446 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.637 -7.639 8.650 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.750 -6.377 8.159 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.153 -7.224 9.696 1.00 0.00 H new ATOM 0 HG3 GLN A 97 6.143 -6.432 10.889 1.00 0.00 H new ATOM 0 HE21 GLN A 97 7.685 -9.208 10.366 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.583 -10.363 11.122 1.00 0.00 H new ATOM 1508 N ASN A 98 4.920 -3.664 8.363 1.00 0.00 N ATOM 1509 CA ASN A 98 5.540 -2.346 8.285 1.00 0.00 C ATOM 1510 C ASN A 98 4.820 -1.354 9.194 1.00 0.00 C ATOM 1511 O ASN A 98 5.453 -0.539 9.864 1.00 0.00 O ATOM 1512 CB ASN A 98 5.528 -1.839 6.842 1.00 0.00 C ATOM 1513 CG ASN A 98 6.191 -0.482 6.697 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.109 -0.145 7.445 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.726 0.305 5.733 1.00 0.00 N ATOM 0 H ASN A 98 4.558 -4.013 7.476 1.00 0.00 H new ATOM 0 HA ASN A 98 6.573 -2.435 8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.039 -2.559 6.203 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.498 -1.776 6.491 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.132 1.230 5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.963 -0.016 5.136 1.00 0.00 H new ATOM 1522 N LEU A 99 3.494 -1.431 9.210 1.00 0.00 N ATOM 1523 CA LEU A 99 2.686 -0.541 10.037 1.00 0.00 C ATOM 1524 C LEU A 99 2.552 -1.077 11.461 1.00 0.00 C ATOM 1525 O LEU A 99 2.138 -0.354 12.368 1.00 0.00 O ATOM 1526 CB LEU A 99 1.299 -0.358 9.417 1.00 0.00 C ATOM 1527 CG LEU A 99 1.256 0.544 8.182 1.00 0.00 C ATOM 1528 CD1 LEU A 99 0.136 0.116 7.247 1.00 0.00 C ATOM 1529 CD2 LEU A 99 1.085 1.999 8.593 1.00 0.00 C ATOM 0 H LEU A 99 2.955 -2.100 8.660 1.00 0.00 H new ATOM 0 HA LEU A 99 3.191 0.424 10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.907 -1.338 9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.631 0.055 10.173 1.00 0.00 H new ATOM 0 HG LEU A 99 2.202 0.446 7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.121 0.769 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.302 -0.913 6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.819 0.185 7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.056 2.628 7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.154 2.113 9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.922 2.300 9.223 1.00 0.00 H new ATOM 1541 N LEU A 100 2.901 -2.348 11.654 1.00 0.00 N ATOM 1542 CA LEU A 100 2.817 -2.973 12.969 1.00 0.00 C ATOM 1543 C LEU A 100 1.379 -2.979 13.475 1.00 0.00 C ATOM 1544 O LEU A 100 1.132 -2.878 14.677 1.00 0.00 O ATOM 1545 CB LEU A 100 3.719 -2.242 13.966 1.00 0.00 C ATOM 1546 CG LEU A 100 5.220 -2.384 13.706 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.996 -1.327 14.475 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.695 -3.778 14.085 1.00 0.00 C ATOM 0 H LEU A 100 3.244 -2.963 10.916 1.00 0.00 H new ATOM 0 HA LEU A 100 3.156 -4.005 12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.463 -1.183 13.956 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.503 -2.613 14.968 1.00 0.00 H new ATOM 0 HG LEU A 100 5.402 -2.236 12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.062 -1.443 14.278 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.674 -0.336 14.156 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.809 -1.443 15.543 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.765 -3.862 13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.500 -3.954 15.143 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.161 -4.519 13.490 1.00 0.00 H new ATOM 1560 N LEU A 101 0.432 -3.101 12.550 1.00 0.00 N ATOM 1561 CA LEU A 101 -0.983 -3.123 12.902 1.00 0.00 C ATOM 1562 C LEU A 101 -1.413 -4.520 13.337 1.00 0.00 C ATOM 1563 O LEU A 101 -0.723 -5.504 13.070 1.00 0.00 O ATOM 1564 CB LEU A 101 -1.831 -2.662 11.715 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.778 -1.162 11.424 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -1.907 -0.903 9.931 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.870 -0.430 12.190 1.00 0.00 C ATOM 0 H LEU A 101 0.619 -3.186 11.551 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.136 -2.439 13.737 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.506 -3.201 10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.868 -2.945 11.898 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.812 -0.782 11.756 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.867 0.170 9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.089 -1.394 9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.858 -1.299 9.574 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.816 0.636 11.970 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.845 -0.814 11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.732 -0.587 13.260 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.558 -4.598 14.007 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.082 -5.876 14.478 1.00 0.00 C ATOM 1581 C GLU A 102 -4.310 -6.290 13.674 1.00 0.00 C ATOM 1582 O GLU A 102 -4.807 -5.527 12.845 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.431 -5.789 15.966 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.824 -6.907 16.799 1.00 0.00 C ATOM 1585 CD GLU A 102 -3.320 -6.902 18.231 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -4.551 -6.975 18.433 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -2.479 -6.824 19.151 1.00 0.00 O ATOM 0 H GLU A 102 -3.141 -3.793 14.236 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.310 -6.633 14.338 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.089 -4.830 16.356 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.515 -5.811 16.078 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.061 -7.867 16.340 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.738 -6.810 16.794 1.00 0.00 H new ATOM 1594 N GLU A 103 -4.795 -7.501 13.924 1.00 0.00 N ATOM 1595 CA GLU A 103 -5.966 -8.015 13.223 1.00 0.00 C ATOM 1596 C GLU A 103 -7.181 -7.128 13.470 1.00 0.00 C ATOM 1597 O GLU A 103 -7.691 -7.055 14.588 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.265 -9.448 13.670 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.428 -10.496 12.955 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.835 -10.678 11.506 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -5.595 -9.753 10.701 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.394 -11.745 11.175 1.00 0.00 O ATOM 0 H GLU A 103 -4.396 -8.145 14.607 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.750 -8.013 12.155 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.093 -9.528 14.743 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.321 -9.660 13.500 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.377 -10.209 13.000 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.521 -11.448 13.477 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.640 -6.456 12.420 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.793 -5.582 12.544 1.00 0.00 C ATOM 1611 C GLY A 104 -8.438 -4.237 13.144 1.00 0.00 C ATOM 1612 O GLY A 104 -9.163 -3.718 13.993 1.00 0.00 O ATOM 0 H GLY A 104 -7.235 -6.500 11.485 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.239 -5.432 11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.547 -6.066 13.165 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.320 -3.669 12.702 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.890 -2.380 13.211 1.00 0.00 C ATOM 1618 C GLY A 105 -7.422 -1.225 12.387 1.00 0.00 C ATOM 1619 O GLY A 105 -7.138 -1.123 11.193 1.00 0.00 O ATOM 0 H GLY A 105 -6.704 -4.079 12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.224 -2.270 14.243 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.801 -2.342 13.223 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.195 -0.352 13.024 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.769 0.802 12.341 1.00 0.00 C ATOM 1625 C LEU A 106 -7.675 1.767 11.892 1.00 0.00 C ATOM 1626 O LEU A 106 -6.814 2.156 12.682 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.756 1.525 13.258 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.117 0.842 13.411 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.829 1.345 14.657 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.971 1.077 12.174 1.00 0.00 C ATOM 0 H LEU A 106 -8.439 -0.421 14.012 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.299 0.444 11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.304 1.626 14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.913 2.533 12.874 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.956 -0.231 13.519 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.795 0.848 14.750 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.223 1.126 15.536 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.980 2.422 14.580 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.935 0.585 12.299 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.125 2.147 12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.465 0.668 11.300 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.716 2.148 10.620 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.729 3.068 10.066 1.00 0.00 C ATOM 1644 C VAL A 107 -7.404 4.238 9.360 1.00 0.00 C ATOM 1645 O VAL A 107 -8.502 4.101 8.821 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.792 2.355 9.072 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.651 3.273 8.661 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.257 1.066 9.675 1.00 0.00 C ATOM 0 H VAL A 107 -8.421 1.834 9.953 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.141 3.443 10.904 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.364 2.102 8.179 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.000 2.752 7.959 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.056 4.167 8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.078 3.559 9.543 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.597 0.576 8.959 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.701 1.293 10.585 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.089 0.404 9.914 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.740 5.390 9.367 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.276 6.585 8.725 1.00 0.00 C ATOM 1660 C GLN A 108 -7.135 6.499 7.209 1.00 0.00 C ATOM 1661 O GLN A 108 -6.035 6.308 6.689 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.562 7.833 9.248 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.258 8.482 10.433 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.445 9.330 10.019 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.288 10.358 9.363 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.641 8.901 10.404 1.00 0.00 N ATOM 0 H GLN A 108 -5.831 5.521 9.810 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.336 6.654 8.968 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.546 7.565 9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.483 8.561 8.441 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.593 7.707 11.122 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.544 9.103 10.974 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.724 8.042 10.947 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.477 9.431 10.156 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.253 6.641 6.507 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.254 6.580 5.050 1.00 0.00 C ATOM 1677 C VAL A 109 -8.564 7.944 4.444 1.00 0.00 C ATOM 1678 O VAL A 109 -9.603 8.540 4.729 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.281 5.557 4.531 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -9.130 5.361 3.030 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.133 4.233 5.266 1.00 0.00 C ATOM 0 H VAL A 109 -9.171 6.799 6.923 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.255 6.267 4.746 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.281 5.945 4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.864 4.635 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.291 6.311 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.127 4.996 2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.867 3.522 4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.129 3.839 5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.297 4.389 6.332 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.655 8.434 3.607 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.832 9.730 2.961 1.00 0.00 C ATOM 1693 C GLU A 110 -7.271 9.711 1.541 1.00 0.00 C ATOM 1694 O GLU A 110 -6.090 9.435 1.334 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.148 10.828 3.776 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.786 11.062 5.135 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.651 12.499 5.602 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -8.277 13.385 4.984 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -6.920 12.737 6.587 1.00 0.00 O ATOM 0 H GLU A 110 -6.789 7.954 3.360 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.901 9.939 2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.099 10.565 3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.170 11.758 3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.842 10.797 5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.324 10.401 5.868 1.00 0.00 H new ATOM 1706 N SER A 111 -8.128 10.007 0.569 1.00 0.00 N ATOM 1707 CA SER A 111 -7.718 10.024 -0.830 1.00 0.00 C ATOM 1708 C SER A 111 -6.845 11.239 -1.126 1.00 0.00 C ATOM 1709 O SER A 111 -7.207 12.371 -0.799 1.00 0.00 O ATOM 1710 CB SER A 111 -8.946 10.030 -1.743 1.00 0.00 C ATOM 1711 OG SER A 111 -9.780 11.143 -1.469 1.00 0.00 O ATOM 0 H SER A 111 -9.109 10.238 0.724 1.00 0.00 H new ATOM 0 HA SER A 111 -7.135 9.124 -1.023 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.628 10.058 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.509 9.107 -1.606 1.00 0.00 H new ATOM 0 HG SER A 111 -9.252 11.851 -1.045 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.694 10.999 -1.746 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.770 12.074 -2.084 1.00 0.00 C ATOM 1719 C VAL A 112 -4.197 11.884 -3.485 1.00 0.00 C ATOM 1720 O VAL A 112 -3.874 10.767 -3.889 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.610 12.155 -1.074 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.095 12.721 0.252 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.975 10.787 -0.880 1.00 0.00 C ATOM 0 H VAL A 112 -5.380 10.069 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.338 13.004 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.851 12.828 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.262 12.771 0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.497 13.722 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.874 12.077 0.660 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.157 10.864 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.723 10.089 -0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.589 10.427 -1.833 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.073 12.985 -4.221 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.539 12.940 -5.577 1.00 0.00 C ATOM 1735 C ASN A 113 -2.080 13.384 -5.603 1.00 0.00 C ATOM 1736 O ASN A 113 -1.776 14.562 -5.413 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.373 13.828 -6.505 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.377 13.032 -7.317 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -5.616 11.855 -7.049 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -5.970 13.674 -8.316 1.00 0.00 N ATOM 0 H ASN A 113 -4.335 13.917 -3.901 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.591 11.909 -5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.900 14.575 -5.912 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.709 14.368 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.655 13.191 -8.898 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.741 14.650 -8.502 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.181 12.435 -5.840 1.00 0.00 N ATOM 1748 CA LEU A 114 0.246 12.730 -5.892 1.00 0.00 C ATOM 1749 C LEU A 114 0.742 12.764 -7.333 1.00 0.00 C ATOM 1750 O LEU A 114 0.010 12.417 -8.261 1.00 0.00 O ATOM 1751 CB LEU A 114 1.034 11.688 -5.094 1.00 0.00 C ATOM 1752 CG LEU A 114 0.402 11.276 -3.764 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.875 9.889 -3.357 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.730 12.293 -2.682 1.00 0.00 C ATOM 0 H LEU A 114 -1.415 11.455 -5.999 1.00 0.00 H new ATOM 0 HA LEU A 114 0.404 13.713 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.158 10.798 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.032 12.081 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.680 11.246 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.415 9.612 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.590 9.168 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.959 9.892 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.273 11.985 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.811 12.355 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.342 13.270 -2.971 1.00 0.00 H new ATOM 1766 N GLN A 115 1.990 13.185 -7.514 1.00 0.00 N ATOM 1767 CA GLN A 115 2.585 13.264 -8.843 1.00 0.00 C ATOM 1768 C GLN A 115 3.762 12.302 -8.969 1.00 0.00 C ATOM 1769 O GLN A 115 4.275 11.799 -7.969 1.00 0.00 O ATOM 1770 CB GLN A 115 3.047 14.693 -9.135 1.00 0.00 C ATOM 1771 CG GLN A 115 4.095 15.204 -8.161 1.00 0.00 C ATOM 1772 CD GLN A 115 3.488 15.747 -6.883 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.468 16.435 -6.910 1.00 0.00 O ATOM 1774 NE2 GLN A 115 4.115 15.440 -5.752 1.00 0.00 N ATOM 0 H GLN A 115 2.608 13.477 -6.757 1.00 0.00 H new ATOM 0 HA GLN A 115 1.825 12.980 -9.571 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.451 14.736 -10.146 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.184 15.358 -9.109 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.784 14.395 -7.917 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.681 15.987 -8.642 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.958 14.866 -5.776 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.753 15.778 -4.860 1.00 0.00 H new ATOM 1783 N VAL A 116 4.185 12.049 -10.203 1.00 0.00 N ATOM 1784 CA VAL A 116 5.301 11.147 -10.458 1.00 0.00 C ATOM 1785 C VAL A 116 6.578 11.654 -9.798 1.00 0.00 C ATOM 1786 O VAL A 116 6.817 12.859 -9.730 1.00 0.00 O ATOM 1787 CB VAL A 116 5.551 10.974 -11.968 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.390 10.240 -12.621 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.779 12.323 -12.629 1.00 0.00 C ATOM 0 H VAL A 116 3.772 12.456 -11.042 1.00 0.00 H new ATOM 0 HA VAL A 116 5.031 10.182 -10.030 1.00 0.00 H new ATOM 0 HB VAL A 116 6.451 10.374 -12.103 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.585 10.127 -13.688 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.280 9.256 -12.166 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.472 10.810 -12.478 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.954 12.181 -13.695 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.900 12.951 -12.486 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.647 12.806 -12.180 1.00 0.00 H new ATOM 1799 N ALA A 117 7.396 10.726 -9.311 1.00 0.00 N ATOM 1800 CA ALA A 117 8.649 11.078 -8.656 1.00 0.00 C ATOM 1801 C ALA A 117 9.784 11.193 -9.667 1.00 0.00 C ATOM 1802 O ALA A 117 9.754 10.561 -10.723 1.00 0.00 O ATOM 1803 CB ALA A 117 8.992 10.052 -7.587 1.00 0.00 C ATOM 0 H ALA A 117 7.212 9.724 -9.358 1.00 0.00 H new ATOM 0 HA ALA A 117 8.522 12.051 -8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.930 10.328 -7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.197 10.023 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.095 9.069 -8.046 1.00 0.00 H new ATOM 1809 N THR A 118 10.785 12.002 -9.336 1.00 0.00 N ATOM 1810 CA THR A 118 11.932 12.199 -10.216 1.00 0.00 C ATOM 1811 C THR A 118 13.164 11.482 -9.673 1.00 0.00 C ATOM 1812 O THR A 118 14.016 11.029 -10.436 1.00 0.00 O ATOM 1813 CB THR A 118 12.225 13.691 -10.377 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.934 14.392 -9.181 1.00 0.00 O ATOM 1815 CG2 THR A 118 11.436 14.340 -11.494 1.00 0.00 C ATOM 0 H THR A 118 10.826 12.532 -8.465 1.00 0.00 H new ATOM 0 HA THR A 118 11.689 11.776 -11.191 1.00 0.00 H new ATOM 0 HB THR A 118 13.286 13.751 -10.622 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.130 15.344 -9.304 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.692 15.398 -11.553 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.678 13.855 -12.440 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.370 14.235 -11.295 1.00 0.00 H new ATOM 1823 N TYR A 119 13.251 11.385 -8.350 1.00 0.00 N ATOM 1824 CA TYR A 119 14.379 10.724 -7.705 1.00 0.00 C ATOM 1825 C TYR A 119 13.900 9.771 -6.614 1.00 0.00 C ATOM 1826 O TYR A 119 13.367 10.199 -5.592 1.00 0.00 O ATOM 1827 CB TYR A 119 15.332 11.762 -7.109 1.00 0.00 C ATOM 1828 CG TYR A 119 16.544 11.158 -6.436 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.597 10.651 -7.185 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.634 11.098 -5.051 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.706 10.097 -6.572 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.740 10.548 -4.430 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.773 10.048 -5.196 1.00 0.00 C ATOM 1834 OH TYR A 119 19.875 9.500 -4.583 1.00 0.00 O ATOM 0 H TYR A 119 12.554 11.756 -7.704 1.00 0.00 H new ATOM 0 HA TYR A 119 14.910 10.145 -8.461 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.664 12.434 -7.900 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.788 12.367 -6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.549 10.690 -8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.826 11.488 -4.449 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.516 9.704 -7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.795 10.510 -3.352 1.00 0.00 H new ATOM 0 HH TYR A 119 20.018 9.935 -3.717 1.00 0.00 H new ATOM 1844 N SER A 120 14.095 8.475 -6.840 1.00 0.00 N ATOM 1845 CA SER A 120 13.684 7.460 -5.877 1.00 0.00 C ATOM 1846 C SER A 120 14.867 6.590 -5.467 1.00 0.00 C ATOM 1847 O SER A 120 15.509 5.961 -6.308 1.00 0.00 O ATOM 1848 CB SER A 120 12.573 6.588 -6.465 1.00 0.00 C ATOM 1849 OG SER A 120 11.307 7.210 -6.320 1.00 0.00 O ATOM 0 H SER A 120 14.535 8.104 -7.682 1.00 0.00 H new ATOM 0 HA SER A 120 13.305 7.968 -4.990 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.772 6.402 -7.520 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.565 5.619 -5.967 1.00 0.00 H new ATOM 0 HG SER A 120 10.639 6.717 -6.841 1.00 0.00 H new ATOM 1855 N LYS A 121 15.150 6.556 -4.168 1.00 0.00 N ATOM 1856 CA LYS A 121 16.256 5.763 -3.647 1.00 0.00 C ATOM 1857 C LYS A 121 15.744 4.600 -2.803 1.00 0.00 C ATOM 1858 O LYS A 121 14.720 4.714 -2.129 1.00 0.00 O ATOM 1859 CB LYS A 121 17.192 6.639 -2.812 1.00 0.00 C ATOM 1860 CG LYS A 121 18.635 6.163 -2.815 1.00 0.00 C ATOM 1861 CD LYS A 121 19.570 7.215 -2.238 1.00 0.00 C ATOM 1862 CE LYS A 121 19.770 7.026 -0.742 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.429 8.255 0.025 1.00 0.00 N ATOM 0 H LYS A 121 14.628 7.069 -3.458 1.00 0.00 H new ATOM 0 HA LYS A 121 16.808 5.358 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.154 7.660 -3.191 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.830 6.667 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.717 5.244 -2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.939 5.925 -3.834 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.534 7.163 -2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.163 8.208 -2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.151 6.199 -0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.807 6.752 -0.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.166 7.996 0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.252 8.890 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.630 8.739 -0.432 1.00 0.00 H new ATOM 1877 N PHE A 122 16.462 3.482 -2.845 1.00 0.00 N ATOM 1878 CA PHE A 122 16.080 2.298 -2.083 1.00 0.00 C ATOM 1879 C PHE A 122 17.233 1.820 -1.207 1.00 0.00 C ATOM 1880 O PHE A 122 18.398 1.899 -1.598 1.00 0.00 O ATOM 1881 CB PHE A 122 15.643 1.176 -3.028 1.00 0.00 C ATOM 1882 CG PHE A 122 14.308 1.421 -3.672 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.210 2.190 -4.820 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.154 0.882 -3.130 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.983 2.418 -5.416 1.00 0.00 C ATOM 1886 CE2 PHE A 122 11.924 1.105 -3.720 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.839 1.874 -4.865 1.00 0.00 C ATOM 0 H PHE A 122 17.311 3.371 -3.399 1.00 0.00 H new ATOM 0 HA PHE A 122 15.244 2.566 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.396 1.053 -3.806 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.603 0.239 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.102 2.616 -5.255 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.215 0.280 -2.235 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.919 3.020 -6.310 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.031 0.679 -3.287 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.879 2.049 -5.328 1.00 0.00 H new ATOM 1897 N GLN A 123 16.901 1.324 -0.020 1.00 0.00 N ATOM 1898 CA GLN A 123 17.909 0.832 0.913 1.00 0.00 C ATOM 1899 C GLN A 123 17.591 -0.593 1.359 1.00 0.00 C ATOM 1900 O GLN A 123 16.892 -0.800 2.352 1.00 0.00 O ATOM 1901 CB GLN A 123 17.995 1.754 2.132 1.00 0.00 C ATOM 1902 CG GLN A 123 19.035 1.319 3.152 1.00 0.00 C ATOM 1903 CD GLN A 123 19.250 2.351 4.242 1.00 0.00 C ATOM 1904 OE1 GLN A 123 20.384 2.657 4.609 1.00 0.00 O ATOM 1905 NE2 GLN A 123 18.157 2.895 4.765 1.00 0.00 N ATOM 0 H GLN A 123 15.942 1.252 0.319 1.00 0.00 H new ATOM 0 HA GLN A 123 18.871 0.825 0.401 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.228 2.765 1.797 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.019 1.795 2.616 1.00 0.00 H new ATOM 0 HG2 GLN A 123 18.723 0.378 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 123 19.981 1.131 2.644 1.00 0.00 H new ATOM 0 HE21 GLN A 123 17.236 2.612 4.430 1.00 0.00 H new ATOM 0 HE22 GLN A 123 18.239 3.596 5.501 1.00 0.00 H new ATOM 1914 N PRO A 124 18.103 -1.600 0.629 1.00 0.00 N ATOM 1915 CA PRO A 124 17.871 -3.011 0.957 1.00 0.00 C ATOM 1916 C PRO A 124 18.204 -3.330 2.409 1.00 0.00 C ATOM 1917 O PRO A 124 19.367 -3.294 2.812 1.00 0.00 O ATOM 1918 CB PRO A 124 18.816 -3.756 0.013 1.00 0.00 C ATOM 1919 CG PRO A 124 19.008 -2.832 -1.139 1.00 0.00 C ATOM 1920 CD PRO A 124 18.949 -1.442 -0.569 1.00 0.00 C ATOM 0 HA PRO A 124 16.824 -3.290 0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 124 19.764 -3.983 0.500 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.387 -4.705 -0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 124 19.965 -3.013 -1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.232 -2.979 -1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 124 19.941 -1.070 -0.314 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.516 -0.735 -1.277 1.00 0.00 H new ATOM 1928 N GLN A 125 17.176 -3.642 3.192 1.00 0.00 N ATOM 1929 CA GLN A 125 17.360 -3.967 4.602 1.00 0.00 C ATOM 1930 C GLN A 125 18.159 -5.256 4.764 1.00 0.00 C ATOM 1931 O GLN A 125 18.896 -5.423 5.737 1.00 0.00 O ATOM 1932 CB GLN A 125 16.004 -4.103 5.296 1.00 0.00 C ATOM 1933 CG GLN A 125 15.126 -2.871 5.162 1.00 0.00 C ATOM 1934 CD GLN A 125 15.668 -1.682 5.933 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.923 -0.587 5.229 1.00 0.00 O flip ATOM 1936 NE2 GLN A 125 15.854 -1.749 7.148 1.00 0.00 N flip ATOM 0 H GLN A 125 16.207 -3.677 2.874 1.00 0.00 H new ATOM 0 HA GLN A 125 17.919 -3.154 5.067 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.477 -4.962 4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.166 -4.310 6.354 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.036 -2.606 4.109 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.123 -3.104 5.519 1.00 0.00 H new ATOM 0 HE21 GLN A 125 15.644 -2.612 7.649 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.218 -0.941 7.653 1.00 0.00 H new ATOM 1945 N SER A 126 18.009 -6.166 3.807 1.00 0.00 N ATOM 1946 CA SER A 126 18.718 -7.440 3.846 1.00 0.00 C ATOM 1947 C SER A 126 19.846 -7.468 2.818 1.00 0.00 C ATOM 1948 O SER A 126 19.733 -6.879 1.744 1.00 0.00 O ATOM 1949 CB SER A 126 17.749 -8.595 3.588 1.00 0.00 C ATOM 1950 OG SER A 126 17.389 -8.663 2.219 1.00 0.00 O ATOM 0 H SER A 126 17.403 -6.045 2.995 1.00 0.00 H new ATOM 0 HA SER A 126 19.153 -7.554 4.839 1.00 0.00 H new ATOM 0 HB2 SER A 126 18.209 -9.535 3.893 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.854 -8.466 4.197 1.00 0.00 H new ATOM 0 HG SER A 126 16.771 -9.410 2.080 1.00 0.00 H new ATOM 1956 N PRO A 127 20.956 -8.158 3.135 1.00 0.00 N ATOM 1957 CA PRO A 127 22.107 -8.260 2.233 1.00 0.00 C ATOM 1958 C PRO A 127 21.844 -9.188 1.050 1.00 0.00 C ATOM 1959 O PRO A 127 22.562 -9.151 0.051 1.00 0.00 O ATOM 1960 CB PRO A 127 23.204 -8.834 3.129 1.00 0.00 C ATOM 1961 CG PRO A 127 22.473 -9.618 4.163 1.00 0.00 C ATOM 1962 CD PRO A 127 21.177 -8.892 4.397 1.00 0.00 C ATOM 0 HA PRO A 127 22.359 -7.299 1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 127 23.888 -9.466 2.563 1.00 0.00 H new ATOM 0 HB3 PRO A 127 23.802 -8.042 3.581 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.293 -10.638 3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.053 -9.686 5.083 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.362 -9.585 4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.245 -8.214 5.248 1.00 0.00 H new ATOM 1970 N ASP A 128 20.813 -10.020 1.168 1.00 0.00 N ATOM 1971 CA ASP A 128 20.461 -10.958 0.106 1.00 0.00 C ATOM 1972 C ASP A 128 20.249 -10.232 -1.220 1.00 0.00 C ATOM 1973 O ASP A 128 20.722 -10.679 -2.265 1.00 0.00 O ATOM 1974 CB ASP A 128 19.197 -11.734 0.482 1.00 0.00 C ATOM 1975 CG ASP A 128 19.499 -12.964 1.316 1.00 0.00 C ATOM 1976 OD1 ASP A 128 19.647 -12.824 2.548 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.589 -14.067 0.737 1.00 0.00 O ATOM 0 H ASP A 128 20.207 -10.064 1.987 1.00 0.00 H new ATOM 0 HA ASP A 128 21.289 -11.657 -0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.524 -11.080 1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.675 -12.034 -0.426 1.00 0.00 H new ATOM 1982 N PHE A 129 19.537 -9.112 -1.170 1.00 0.00 N ATOM 1983 CA PHE A 129 19.265 -8.325 -2.367 1.00 0.00 C ATOM 1984 C PHE A 129 20.532 -7.640 -2.866 1.00 0.00 C ATOM 1985 O PHE A 129 20.822 -7.642 -4.062 1.00 0.00 O ATOM 1986 CB PHE A 129 18.184 -7.281 -2.082 1.00 0.00 C ATOM 1987 CG PHE A 129 17.524 -6.746 -3.323 1.00 0.00 C ATOM 1988 CD1 PHE A 129 16.652 -7.534 -4.055 1.00 0.00 C ATOM 1989 CD2 PHE A 129 17.779 -5.454 -3.756 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.044 -7.045 -5.195 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.174 -4.959 -4.895 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.305 -5.755 -5.616 1.00 0.00 C ATOM 0 H PHE A 129 19.138 -8.728 -0.313 1.00 0.00 H new ATOM 0 HA PHE A 129 18.910 -9.002 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.424 -7.723 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.627 -6.452 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.445 -8.543 -3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 129 18.458 -4.828 -3.197 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.366 -7.670 -5.756 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.380 -3.950 -5.222 1.00 0.00 H new ATOM 0 HZ PHE A 129 15.831 -5.370 -6.507 1.00 0.00 H new ATOM 2002 N LEU A 130 21.285 -7.054 -1.941 1.00 0.00 N ATOM 2003 CA LEU A 130 22.523 -6.365 -2.285 1.00 0.00 C ATOM 2004 C LEU A 130 23.510 -7.319 -2.949 1.00 0.00 C ATOM 2005 O LEU A 130 24.302 -6.916 -3.800 1.00 0.00 O ATOM 2006 CB LEU A 130 23.153 -5.749 -1.034 1.00 0.00 C ATOM 2007 CG LEU A 130 22.400 -4.553 -0.450 1.00 0.00 C ATOM 2008 CD1 LEU A 130 22.803 -4.324 0.998 1.00 0.00 C ATOM 2009 CD2 LEU A 130 22.657 -3.305 -1.282 1.00 0.00 C ATOM 0 H LEU A 130 21.059 -7.043 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 130 22.283 -5.570 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 130 23.229 -6.520 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.169 -5.437 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 130 21.332 -4.770 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 130 22.257 -3.469 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 130 22.568 -5.211 1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 130 23.874 -4.127 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.114 -2.463 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.724 -3.084 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.317 -3.473 -2.304 1.00 0.00 H new ATOM 2021 N ASP A 131 23.456 -8.587 -2.553 1.00 0.00 N ATOM 2022 CA ASP A 131 24.345 -9.601 -3.108 1.00 0.00 C ATOM 2023 C ASP A 131 24.078 -9.806 -4.598 1.00 0.00 C ATOM 2024 O ASP A 131 24.954 -10.254 -5.338 1.00 0.00 O ATOM 2025 CB ASP A 131 24.172 -10.925 -2.361 1.00 0.00 C ATOM 2026 CG ASP A 131 25.104 -11.041 -1.170 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.164 -10.382 -1.180 1.00 0.00 O ATOM 2028 OD2 ASP A 131 24.771 -11.792 -0.229 1.00 0.00 O ATOM 0 H ASP A 131 22.805 -8.937 -1.849 1.00 0.00 H new ATOM 0 HA ASP A 131 25.371 -9.253 -2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.140 -11.016 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.357 -11.753 -3.046 1.00 0.00 H new ATOM 2033 N ILE A 132 22.865 -9.475 -5.031 1.00 0.00 N ATOM 2034 CA ILE A 132 22.489 -9.625 -6.432 1.00 0.00 C ATOM 2035 C ILE A 132 23.392 -8.787 -7.331 1.00 0.00 C ATOM 2036 O ILE A 132 23.746 -7.657 -6.993 1.00 0.00 O ATOM 2037 CB ILE A 132 21.021 -9.217 -6.669 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.092 -9.995 -5.734 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.629 -9.450 -8.121 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.672 -9.475 -5.722 1.00 0.00 C ATOM 0 H ILE A 132 22.128 -9.102 -4.433 1.00 0.00 H new ATOM 0 HA ILE A 132 22.606 -10.679 -6.682 1.00 0.00 H new ATOM 0 HB ILE A 132 20.921 -8.154 -6.451 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.084 -11.043 -6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.493 -9.956 -4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.590 -9.156 -8.269 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.270 -8.855 -8.771 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.746 -10.506 -8.364 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.071 -10.074 -5.038 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.668 -8.436 -5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.252 -9.540 -6.726 1.00 0.00 H new ATOM 2052 N THR A 133 23.765 -9.349 -8.477 1.00 0.00 N ATOM 2053 CA THR A 133 24.629 -8.655 -9.425 1.00 0.00 C ATOM 2054 C THR A 133 23.994 -7.345 -9.884 1.00 0.00 C ATOM 2055 O THR A 133 24.659 -6.311 -9.947 1.00 0.00 O ATOM 2056 CB THR A 133 24.914 -9.547 -10.633 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.817 -8.913 -11.523 1.00 0.00 O ATOM 2058 CG2 THR A 133 23.672 -9.906 -11.419 1.00 0.00 C ATOM 0 H THR A 133 23.482 -10.284 -8.771 1.00 0.00 H new ATOM 0 HA THR A 133 25.568 -8.425 -8.921 1.00 0.00 H new ATOM 0 HB THR A 133 25.341 -10.462 -10.222 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.988 -9.500 -12.289 1.00 0.00 H new ATOM 0 HG21 THR A 133 23.946 -10.540 -12.262 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.975 -10.441 -10.774 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.199 -8.996 -11.788 1.00 0.00 H new ATOM 2066 N ASN A 134 22.705 -7.398 -10.203 1.00 0.00 N ATOM 2067 CA ASN A 134 21.981 -6.216 -10.656 1.00 0.00 C ATOM 2068 C ASN A 134 20.683 -6.036 -9.871 1.00 0.00 C ATOM 2069 O ASN A 134 19.624 -6.502 -10.291 1.00 0.00 O ATOM 2070 CB ASN A 134 21.680 -6.320 -12.153 1.00 0.00 C ATOM 2071 CG ASN A 134 22.189 -5.122 -12.930 1.00 0.00 C ATOM 2072 OD1 ASN A 134 23.385 -5.006 -13.202 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.282 -4.222 -13.293 1.00 0.00 N ATOM 0 H ASN A 134 22.141 -8.246 -10.156 1.00 0.00 H new ATOM 0 HA ASN A 134 22.611 -5.344 -10.480 1.00 0.00 H new ATOM 0 HB2 ASN A 134 22.135 -7.227 -12.550 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.604 -6.413 -12.299 1.00 0.00 H new ATOM 0 HD21 ASN A 134 21.566 -3.395 -13.818 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.302 -4.358 -13.047 1.00 0.00 H new ATOM 2080 N PRO A 135 20.750 -5.356 -8.713 1.00 0.00 N ATOM 2081 CA PRO A 135 19.576 -5.117 -7.869 1.00 0.00 C ATOM 2082 C PRO A 135 18.605 -4.122 -8.496 1.00 0.00 C ATOM 2083 O PRO A 135 17.400 -4.177 -8.251 1.00 0.00 O ATOM 2084 CB PRO A 135 20.173 -4.542 -6.583 1.00 0.00 C ATOM 2085 CG PRO A 135 21.457 -3.920 -7.009 1.00 0.00 C ATOM 2086 CD PRO A 135 21.974 -4.767 -8.138 1.00 0.00 C ATOM 0 HA PRO A 135 18.994 -6.025 -7.715 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.507 -3.807 -6.131 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.338 -5.322 -5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.303 -2.891 -7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.169 -3.892 -6.184 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.516 -4.171 -8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.661 -5.535 -7.782 1.00 0.00 H new ATOM 2094 N LYS A 136 19.138 -3.214 -9.307 1.00 0.00 N ATOM 2095 CA LYS A 136 18.319 -2.206 -9.970 1.00 0.00 C ATOM 2096 C LYS A 136 17.361 -2.852 -10.966 1.00 0.00 C ATOM 2097 O LYS A 136 16.230 -2.400 -11.139 1.00 0.00 O ATOM 2098 CB LYS A 136 19.206 -1.186 -10.686 1.00 0.00 C ATOM 2099 CG LYS A 136 19.713 -0.078 -9.778 1.00 0.00 C ATOM 2100 CD LYS A 136 21.083 0.416 -10.213 1.00 0.00 C ATOM 2101 CE LYS A 136 21.479 1.685 -9.475 1.00 0.00 C ATOM 2102 NZ LYS A 136 22.715 2.293 -10.039 1.00 0.00 N ATOM 0 H LYS A 136 20.134 -3.156 -9.521 1.00 0.00 H new ATOM 0 HA LYS A 136 17.732 -1.694 -9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.059 -1.703 -11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.645 -0.742 -11.508 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.007 0.752 -9.786 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.765 -0.442 -8.752 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.826 -0.360 -10.029 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.079 0.605 -11.287 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.663 2.406 -9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.635 1.458 -8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 22.951 3.156 -9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 23.500 1.615 -9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 22.559 2.534 -11.039 1.00 0.00 H new ATOM 2116 N ALA A 137 17.823 -3.914 -11.619 1.00 0.00 N ATOM 2117 CA ALA A 137 17.007 -4.623 -12.598 1.00 0.00 C ATOM 2118 C ALA A 137 15.853 -5.354 -11.923 1.00 0.00 C ATOM 2119 O ALA A 137 14.726 -5.350 -12.420 1.00 0.00 O ATOM 2120 CB ALA A 137 17.865 -5.600 -13.389 1.00 0.00 C ATOM 0 H ALA A 137 18.757 -4.302 -11.488 1.00 0.00 H new ATOM 0 HA ALA A 137 16.585 -3.889 -13.284 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.244 -6.123 -14.116 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.652 -5.054 -13.909 1.00 0.00 H new ATOM 0 HB3 ALA A 137 18.314 -6.323 -12.708 1.00 0.00 H new ATOM 2126 N VAL A 138 16.140 -5.982 -10.787 1.00 0.00 N ATOM 2127 CA VAL A 138 15.125 -6.718 -10.043 1.00 0.00 C ATOM 2128 C VAL A 138 14.175 -5.766 -9.322 1.00 0.00 C ATOM 2129 O VAL A 138 12.977 -6.028 -9.222 1.00 0.00 O ATOM 2130 CB VAL A 138 15.762 -7.668 -9.012 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.705 -8.568 -8.390 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.863 -8.496 -9.658 1.00 0.00 C ATOM 0 H VAL A 138 17.067 -5.996 -10.362 1.00 0.00 H new ATOM 0 HA VAL A 138 14.565 -7.307 -10.769 1.00 0.00 H new ATOM 0 HB VAL A 138 16.207 -7.067 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.174 -9.232 -7.664 1.00 0.00 H new ATOM 0 HG12 VAL A 138 13.955 -7.956 -7.890 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.228 -9.162 -9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.302 -9.161 -8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.444 -9.087 -10.472 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.634 -7.833 -10.051 1.00 0.00 H new ATOM 2142 N LEU A 139 14.720 -4.662 -8.820 1.00 0.00 N ATOM 2143 CA LEU A 139 13.922 -3.671 -8.109 1.00 0.00 C ATOM 2144 C LEU A 139 13.018 -2.909 -9.070 1.00 0.00 C ATOM 2145 O LEU A 139 11.878 -2.581 -8.739 1.00 0.00 O ATOM 2146 CB LEU A 139 14.832 -2.693 -7.363 1.00 0.00 C ATOM 2147 CG LEU A 139 14.102 -1.598 -6.580 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.112 -1.909 -5.090 1.00 0.00 C ATOM 2149 CD2 LEU A 139 14.732 -0.239 -6.846 1.00 0.00 C ATOM 0 H LEU A 139 15.711 -4.432 -8.893 1.00 0.00 H new ATOM 0 HA LEU A 139 13.295 -4.196 -7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.457 -3.258 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.500 -2.220 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 139 13.066 -1.568 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.589 -1.120 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.613 -2.862 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.142 -1.968 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.199 0.526 -6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.777 -0.256 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.671 -0.012 -7.910 1.00 0.00 H new ATOM 2161 N GLU A 140 13.533 -2.628 -10.263 1.00 0.00 N ATOM 2162 CA GLU A 140 12.772 -1.903 -11.273 1.00 0.00 C ATOM 2163 C GLU A 140 11.672 -2.782 -11.860 1.00 0.00 C ATOM 2164 O GLU A 140 10.614 -2.289 -12.251 1.00 0.00 O ATOM 2165 CB GLU A 140 13.700 -1.415 -12.388 1.00 0.00 C ATOM 2166 CG GLU A 140 14.571 -0.239 -11.981 1.00 0.00 C ATOM 2167 CD GLU A 140 13.865 1.093 -12.148 1.00 0.00 C ATOM 2168 OE1 GLU A 140 12.693 1.200 -11.730 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.486 2.030 -12.694 1.00 0.00 O ATOM 0 H GLU A 140 14.475 -2.892 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 140 12.307 -1.042 -10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.340 -2.239 -12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.099 -1.130 -13.251 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.873 -0.358 -10.941 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.482 -0.241 -12.580 1.00 0.00 H new ATOM 2176 N ASN A 141 11.929 -4.085 -11.920 1.00 0.00 N ATOM 2177 CA ASN A 141 10.960 -5.030 -12.460 1.00 0.00 C ATOM 2178 C ASN A 141 9.784 -5.209 -11.505 1.00 0.00 C ATOM 2179 O ASN A 141 8.650 -5.424 -11.935 1.00 0.00 O ATOM 2180 CB ASN A 141 11.629 -6.382 -12.727 1.00 0.00 C ATOM 2181 CG ASN A 141 11.431 -6.853 -14.155 1.00 0.00 C ATOM 2182 OD1 ASN A 141 10.537 -7.648 -14.439 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.270 -6.362 -15.061 1.00 0.00 N ATOM 0 H ASN A 141 12.800 -4.510 -11.601 1.00 0.00 H new ATOM 0 HA ASN A 141 10.582 -4.628 -13.400 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.696 -6.304 -12.518 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.223 -7.127 -12.042 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.187 -6.643 -16.038 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.997 -5.704 -14.779 1.00 0.00 H new ATOM 2190 N ALA A 142 10.061 -5.117 -10.209 1.00 0.00 N ATOM 2191 CA ALA A 142 9.025 -5.267 -9.194 1.00 0.00 C ATOM 2192 C ALA A 142 8.253 -3.967 -8.999 1.00 0.00 C ATOM 2193 O ALA A 142 7.075 -3.981 -8.639 1.00 0.00 O ATOM 2194 CB ALA A 142 9.640 -5.720 -7.877 1.00 0.00 C ATOM 0 H ALA A 142 10.994 -4.939 -9.837 1.00 0.00 H new ATOM 0 HA ALA A 142 8.323 -6.027 -9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.856 -5.828 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.140 -6.678 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.364 -4.979 -7.540 1.00 0.00 H new ATOM 2200 N LEU A 143 8.923 -2.844 -9.239 1.00 0.00 N ATOM 2201 CA LEU A 143 8.299 -1.534 -9.090 1.00 0.00 C ATOM 2202 C LEU A 143 7.064 -1.410 -9.980 1.00 0.00 C ATOM 2203 O LEU A 143 6.151 -0.637 -9.685 1.00 0.00 O ATOM 2204 CB LEU A 143 9.301 -0.428 -9.430 1.00 0.00 C ATOM 2205 CG LEU A 143 10.054 0.153 -8.232 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.079 1.178 -8.691 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.080 0.777 -7.244 1.00 0.00 C ATOM 0 H LEU A 143 9.898 -2.815 -9.537 1.00 0.00 H new ATOM 0 HA LEU A 143 7.986 -1.426 -8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 143 10.028 -0.823 -10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.770 0.380 -9.933 1.00 0.00 H new ATOM 0 HG LEU A 143 10.582 -0.658 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.604 1.580 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.795 0.702 -9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.573 1.988 -9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.632 1.186 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.525 1.576 -7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.384 0.017 -6.890 1.00 0.00 H new ATOM 2219 N ARG A 144 7.040 -2.173 -11.068 1.00 0.00 N ATOM 2220 CA ARG A 144 5.916 -2.147 -11.998 1.00 0.00 C ATOM 2221 C ARG A 144 4.604 -2.440 -11.279 1.00 0.00 C ATOM 2222 O ARG A 144 3.544 -1.959 -11.680 1.00 0.00 O ATOM 2223 CB ARG A 144 6.133 -3.163 -13.121 1.00 0.00 C ATOM 2224 CG ARG A 144 7.040 -2.657 -14.233 1.00 0.00 C ATOM 2225 CD ARG A 144 6.452 -2.941 -15.606 1.00 0.00 C ATOM 2226 NE ARG A 144 7.491 -3.162 -16.611 1.00 0.00 N ATOM 2227 CZ ARG A 144 8.152 -4.309 -16.755 1.00 0.00 C ATOM 2228 NH1 ARG A 144 7.886 -5.340 -15.961 1.00 0.00 N ATOM 2229 NH2 ARG A 144 9.080 -4.426 -17.694 1.00 0.00 N ATOM 0 H ARG A 144 7.787 -2.818 -11.328 1.00 0.00 H new ATOM 0 HA ARG A 144 5.857 -1.147 -12.427 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.562 -4.072 -12.699 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.167 -3.434 -13.547 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.195 -1.584 -14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.018 -3.131 -14.150 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.809 -3.819 -15.550 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.824 -2.104 -15.912 1.00 0.00 H new ATOM 0 HE ARG A 144 7.723 -2.392 -17.239 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.173 -5.255 -15.237 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.395 -6.216 -16.075 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.288 -3.637 -18.307 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.586 -5.305 -17.804 1.00 0.00 H new ATOM 2243 N ASN A 145 4.682 -3.232 -10.213 1.00 0.00 N ATOM 2244 CA ASN A 145 3.498 -3.588 -9.438 1.00 0.00 C ATOM 2245 C ASN A 145 3.116 -2.463 -8.482 1.00 0.00 C ATOM 2246 O ASN A 145 1.935 -2.224 -8.230 1.00 0.00 O ATOM 2247 CB ASN A 145 3.747 -4.878 -8.654 1.00 0.00 C ATOM 2248 CG ASN A 145 3.714 -6.108 -9.539 1.00 0.00 C ATOM 2249 OD1 ASN A 145 4.680 -6.869 -9.601 1.00 0.00 O ATOM 2250 ND2 ASN A 145 2.599 -6.310 -10.231 1.00 0.00 N ATOM 0 H ASN A 145 5.551 -3.639 -9.867 1.00 0.00 H new ATOM 0 HA ASN A 145 2.672 -3.746 -10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.715 -4.817 -8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.994 -4.976 -7.872 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.519 -7.121 -10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.822 -5.654 -10.150 1.00 0.00 H new ATOM 2257 N PHE A 146 4.123 -1.777 -7.951 1.00 0.00 N ATOM 2258 CA PHE A 146 3.892 -0.676 -7.022 1.00 0.00 C ATOM 2259 C PHE A 146 3.373 0.555 -7.756 1.00 0.00 C ATOM 2260 O PHE A 146 3.917 0.952 -8.787 1.00 0.00 O ATOM 2261 CB PHE A 146 5.182 -0.334 -6.274 1.00 0.00 C ATOM 2262 CG PHE A 146 5.562 -1.352 -5.237 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.734 -1.601 -4.154 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.749 -2.058 -5.343 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.081 -2.537 -3.198 1.00 0.00 C ATOM 2266 CE2 PHE A 146 7.103 -2.995 -4.391 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.268 -3.234 -3.317 1.00 0.00 C ATOM 0 H PHE A 146 5.106 -1.964 -8.148 1.00 0.00 H new ATOM 0 HA PHE A 146 3.136 -0.992 -6.303 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.995 -0.239 -6.993 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.067 0.637 -5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.806 -1.057 -4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.406 -1.874 -6.180 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.426 -2.723 -2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.031 -3.539 -4.487 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.543 -3.965 -2.571 1.00 0.00 H new ATOM 2277 N ALA A 147 2.319 1.158 -7.217 1.00 0.00 N ATOM 2278 CA ALA A 147 1.726 2.346 -7.820 1.00 0.00 C ATOM 2279 C ALA A 147 2.126 3.607 -7.060 1.00 0.00 C ATOM 2280 O ALA A 147 2.174 4.697 -7.630 1.00 0.00 O ATOM 2281 CB ALA A 147 0.211 2.214 -7.866 1.00 0.00 C ATOM 0 H ALA A 147 1.858 0.844 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 147 2.104 2.433 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.219 3.108 -8.318 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.060 1.341 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.175 2.099 -6.853 1.00 0.00 H new ATOM 2287 N CYS A 148 2.413 3.451 -5.772 1.00 0.00 N ATOM 2288 CA CYS A 148 2.809 4.579 -4.935 1.00 0.00 C ATOM 2289 C CYS A 148 4.169 4.330 -4.292 1.00 0.00 C ATOM 2290 O CYS A 148 4.628 3.191 -4.209 1.00 0.00 O ATOM 2291 CB CYS A 148 1.758 4.830 -3.852 1.00 0.00 C ATOM 2292 SG CYS A 148 1.846 6.475 -3.105 1.00 0.00 S ATOM 0 H CYS A 148 2.379 2.556 -5.285 1.00 0.00 H new ATOM 0 HA CYS A 148 2.885 5.461 -5.570 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.767 4.691 -4.284 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.873 4.080 -3.069 1.00 0.00 H new ATOM 0 HG CYS A 148 2.570 7.253 -3.854 1.00 0.00 H new ATOM 2298 N LEU A 149 4.808 5.403 -3.837 1.00 0.00 N ATOM 2299 CA LEU A 149 6.116 5.302 -3.200 1.00 0.00 C ATOM 2300 C LEU A 149 6.244 6.308 -2.061 1.00 0.00 C ATOM 2301 O LEU A 149 6.262 7.518 -2.286 1.00 0.00 O ATOM 2302 CB LEU A 149 7.227 5.532 -4.228 1.00 0.00 C ATOM 2303 CG LEU A 149 7.696 4.277 -4.966 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.280 4.643 -6.322 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.715 3.519 -4.131 1.00 0.00 C ATOM 0 H LEU A 149 4.441 6.353 -3.898 1.00 0.00 H new ATOM 0 HA LEU A 149 6.216 4.298 -2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.877 6.257 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.083 5.978 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 149 6.835 3.629 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.608 3.738 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.520 5.143 -6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.131 5.311 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.038 2.629 -4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.576 4.159 -3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.263 3.225 -3.184 1.00 0.00 H new ATOM 2317 N THR A 150 6.334 5.799 -0.836 1.00 0.00 N ATOM 2318 CA THR A 150 6.461 6.653 0.339 1.00 0.00 C ATOM 2319 C THR A 150 7.784 6.403 1.054 1.00 0.00 C ATOM 2320 O THR A 150 8.197 5.257 1.234 1.00 0.00 O ATOM 2321 CB THR A 150 5.296 6.409 1.300 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.063 6.407 0.603 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.201 7.445 2.400 1.00 0.00 C ATOM 0 H THR A 150 6.321 4.800 -0.632 1.00 0.00 H new ATOM 0 HA THR A 150 6.439 7.691 0.006 1.00 0.00 H new ATOM 0 HB THR A 150 5.494 5.438 1.754 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.438 7.020 1.043 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.354 7.213 3.046 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.119 7.437 2.988 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.062 8.432 1.959 1.00 0.00 H new ATOM 2331 N THR A 151 8.446 7.483 1.459 1.00 0.00 N ATOM 2332 CA THR A 151 9.723 7.380 2.155 1.00 0.00 C ATOM 2333 C THR A 151 9.556 6.677 3.498 1.00 0.00 C ATOM 2334 O THR A 151 8.692 7.039 4.296 1.00 0.00 O ATOM 2335 CB THR A 151 10.325 8.770 2.366 1.00 0.00 C ATOM 2336 OG1 THR A 151 9.922 9.654 1.335 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.839 8.767 2.401 1.00 0.00 C ATOM 0 H THR A 151 8.119 8.439 1.317 1.00 0.00 H new ATOM 0 HA THR A 151 10.398 6.788 1.537 1.00 0.00 H new ATOM 0 HB THR A 151 9.955 9.100 3.336 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.205 9.296 0.468 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.201 9.784 2.553 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.183 8.133 3.218 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.224 8.382 1.457 1.00 0.00 H new ATOM 2345 N GLY A 152 10.389 5.669 3.740 1.00 0.00 N ATOM 2346 CA GLY A 152 10.316 4.932 4.987 1.00 0.00 C ATOM 2347 C GLY A 152 9.261 3.845 4.958 1.00 0.00 C ATOM 2348 O GLY A 152 8.461 3.720 5.886 1.00 0.00 O ATOM 0 H GLY A 152 11.112 5.350 3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.287 4.485 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.099 5.623 5.801 1.00 0.00 H new ATOM 2352 N ASP A 153 9.256 3.055 3.888 1.00 0.00 N ATOM 2353 CA ASP A 153 8.291 1.973 3.739 1.00 0.00 C ATOM 2354 C ASP A 153 8.996 0.654 3.435 1.00 0.00 C ATOM 2355 O ASP A 153 9.557 0.475 2.354 1.00 0.00 O ATOM 2356 CB ASP A 153 7.291 2.302 2.629 1.00 0.00 C ATOM 2357 CG ASP A 153 5.863 1.980 3.021 1.00 0.00 C ATOM 2358 OD1 ASP A 153 5.420 2.452 4.089 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.187 1.256 2.261 1.00 0.00 O ATOM 0 H ASP A 153 9.911 3.145 3.111 1.00 0.00 H new ATOM 0 HA ASP A 153 7.752 1.866 4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.366 3.360 2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.553 1.743 1.731 1.00 0.00 H new ATOM 2364 N VAL A 154 8.963 -0.264 4.394 1.00 0.00 N ATOM 2365 CA VAL A 154 9.599 -1.566 4.228 1.00 0.00 C ATOM 2366 C VAL A 154 8.775 -2.470 3.317 1.00 0.00 C ATOM 2367 O VAL A 154 7.987 -3.289 3.789 1.00 0.00 O ATOM 2368 CB VAL A 154 9.802 -2.270 5.583 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.643 -3.526 5.413 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.441 -1.323 6.586 1.00 0.00 C ATOM 0 H VAL A 154 8.503 -0.131 5.295 1.00 0.00 H new ATOM 0 HA VAL A 154 10.572 -1.385 3.772 1.00 0.00 H new ATOM 0 HB VAL A 154 8.826 -2.565 5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.775 -4.009 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.140 -4.211 4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.618 -3.259 5.005 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.577 -1.838 7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.410 -0.994 6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.795 -0.457 6.731 1.00 0.00 H new ATOM 2380 N ILE A 155 8.963 -2.316 2.011 1.00 0.00 N ATOM 2381 CA ILE A 155 8.237 -3.120 1.034 1.00 0.00 C ATOM 2382 C ILE A 155 8.890 -4.485 0.853 1.00 0.00 C ATOM 2383 O ILE A 155 10.101 -4.632 1.016 1.00 0.00 O ATOM 2384 CB ILE A 155 8.163 -2.414 -0.333 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.564 -2.013 -0.802 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.255 -1.195 -0.252 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.834 -2.354 -2.252 1.00 0.00 C ATOM 0 H ILE A 155 9.612 -1.642 1.604 1.00 0.00 H new ATOM 0 HA ILE A 155 7.227 -3.251 1.421 1.00 0.00 H new ATOM 0 HB ILE A 155 7.742 -3.108 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.694 -0.940 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.305 -2.510 -0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.213 -0.707 -1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.252 -1.507 0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.648 -0.497 0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.844 -2.042 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.736 -3.430 -2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.116 -1.836 -2.887 1.00 0.00 H new ATOM 2399 N ALA A 156 8.080 -5.484 0.513 1.00 0.00 N ATOM 2400 CA ALA A 156 8.580 -6.838 0.309 1.00 0.00 C ATOM 2401 C ALA A 156 8.420 -7.267 -1.146 1.00 0.00 C ATOM 2402 O ALA A 156 7.304 -7.358 -1.657 1.00 0.00 O ATOM 2403 CB ALA A 156 7.860 -7.810 1.231 1.00 0.00 C ATOM 0 H ALA A 156 7.075 -5.380 0.373 1.00 0.00 H new ATOM 0 HA ALA A 156 9.643 -6.848 0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.243 -8.817 1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.029 -7.521 2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.791 -7.789 1.018 1.00 0.00 H new ATOM 2409 N ILE A 157 9.542 -7.531 -1.807 1.00 0.00 N ATOM 2410 CA ILE A 157 9.526 -7.950 -3.203 1.00 0.00 C ATOM 2411 C ILE A 157 9.910 -9.420 -3.343 1.00 0.00 C ATOM 2412 O ILE A 157 10.737 -9.931 -2.588 1.00 0.00 O ATOM 2413 CB ILE A 157 10.484 -7.098 -4.057 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.883 -7.087 -3.438 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.950 -5.681 -4.197 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.997 -7.067 -4.461 1.00 0.00 C ATOM 0 H ILE A 157 10.474 -7.462 -1.398 1.00 0.00 H new ATOM 0 HA ILE A 157 8.507 -7.808 -3.562 1.00 0.00 H new ATOM 0 HB ILE A 157 10.551 -7.540 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.979 -6.214 -2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.998 -7.967 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.638 -5.091 -4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.972 -5.706 -4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.856 -5.228 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.960 -7.060 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.927 -7.953 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.908 -6.174 -5.079 1.00 0.00 H new ATOM 2428 N ASN A 158 9.303 -10.093 -4.314 1.00 0.00 N ATOM 2429 CA ASN A 158 9.580 -11.504 -4.557 1.00 0.00 C ATOM 2430 C ASN A 158 9.427 -11.841 -6.036 1.00 0.00 C ATOM 2431 O ASN A 158 8.520 -11.348 -6.705 1.00 0.00 O ATOM 2432 CB ASN A 158 8.644 -12.381 -3.723 1.00 0.00 C ATOM 2433 CG ASN A 158 8.951 -13.858 -3.871 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.970 -14.237 -4.448 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.067 -14.701 -3.349 1.00 0.00 N ATOM 0 H ASN A 158 8.615 -9.684 -4.946 1.00 0.00 H new ATOM 0 HA ASN A 158 10.610 -11.702 -4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.726 -12.099 -2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.613 -12.195 -4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.219 -15.707 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.236 -14.342 -2.879 1.00 0.00 H new ATOM 2442 N TYR A 159 10.321 -12.686 -6.541 1.00 0.00 N ATOM 2443 CA TYR A 159 10.283 -13.089 -7.943 1.00 0.00 C ATOM 2444 C TYR A 159 10.817 -14.508 -8.116 1.00 0.00 C ATOM 2445 O TYR A 159 10.181 -15.347 -8.753 1.00 0.00 O ATOM 2446 CB TYR A 159 11.100 -12.117 -8.797 1.00 0.00 C ATOM 2447 CG TYR A 159 12.500 -11.882 -8.277 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.713 -11.234 -7.068 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.609 -12.307 -8.998 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.993 -11.016 -6.590 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.891 -12.094 -8.527 1.00 0.00 C ATOM 2452 CZ TYR A 159 15.077 -11.449 -7.324 1.00 0.00 C ATOM 2453 OH TYR A 159 16.352 -11.235 -6.852 1.00 0.00 O ATOM 0 H TYR A 159 11.079 -13.104 -6.002 1.00 0.00 H new ATOM 0 HA TYR A 159 9.244 -13.068 -8.273 1.00 0.00 H new ATOM 0 HB2 TYR A 159 11.160 -12.503 -9.815 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.576 -11.163 -8.848 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.866 -10.894 -6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.467 -12.812 -9.942 1.00 0.00 H new ATOM 0 HE1 TYR A 159 14.142 -10.510 -5.648 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.743 -12.432 -9.099 1.00 0.00 H new ATOM 0 HH TYR A 159 16.385 -11.441 -5.894 1.00 0.00 H new ATOM 2463 N ASN A 160 11.990 -14.767 -7.549 1.00 0.00 N ATOM 2464 CA ASN A 160 12.609 -16.084 -7.642 1.00 0.00 C ATOM 2465 C ASN A 160 12.394 -16.880 -6.358 1.00 0.00 C ATOM 2466 O ASN A 160 13.335 -17.441 -5.796 1.00 0.00 O ATOM 2467 CB ASN A 160 14.106 -15.946 -7.929 1.00 0.00 C ATOM 2468 CG ASN A 160 14.802 -15.033 -6.939 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.192 -14.551 -5.985 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.089 -14.790 -7.161 1.00 0.00 N ATOM 0 H ASN A 160 12.531 -14.083 -7.020 1.00 0.00 H new ATOM 0 HA ASN A 160 12.137 -16.624 -8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.571 -16.931 -7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.246 -15.557 -8.938 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.610 -14.183 -6.528 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.556 -15.210 -7.964 1.00 0.00 H new ATOM 2477 N GLU A 161 11.147 -16.926 -5.900 1.00 0.00 N ATOM 2478 CA GLU A 161 10.806 -17.654 -4.682 1.00 0.00 C ATOM 2479 C GLU A 161 11.585 -17.114 -3.487 1.00 0.00 C ATOM 2480 O GLU A 161 11.889 -17.848 -2.547 1.00 0.00 O ATOM 2481 CB GLU A 161 11.090 -19.147 -4.860 1.00 0.00 C ATOM 2482 CG GLU A 161 9.889 -19.940 -5.350 1.00 0.00 C ATOM 2483 CD GLU A 161 9.891 -21.370 -4.845 1.00 0.00 C ATOM 2484 OE1 GLU A 161 10.134 -21.573 -3.637 1.00 0.00 O ATOM 2485 OE2 GLU A 161 9.649 -22.287 -5.658 1.00 0.00 O ATOM 0 H GLU A 161 10.356 -16.468 -6.353 1.00 0.00 H new ATOM 0 HA GLU A 161 9.742 -17.513 -4.490 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.910 -19.271 -5.568 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.425 -19.561 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.974 -19.445 -5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.880 -19.943 -6.440 1.00 0.00 H new ATOM 2492 N LYS A 162 11.907 -15.824 -3.531 1.00 0.00 N ATOM 2493 CA LYS A 162 12.649 -15.185 -2.450 1.00 0.00 C ATOM 2494 C LYS A 162 12.102 -13.790 -2.166 1.00 0.00 C ATOM 2495 O LYS A 162 12.335 -12.853 -2.930 1.00 0.00 O ATOM 2496 CB LYS A 162 14.135 -15.101 -2.805 1.00 0.00 C ATOM 2497 CG LYS A 162 14.778 -16.455 -3.056 1.00 0.00 C ATOM 2498 CD LYS A 162 16.269 -16.426 -2.766 1.00 0.00 C ATOM 2499 CE LYS A 162 17.049 -17.260 -3.769 1.00 0.00 C ATOM 2500 NZ LYS A 162 18.408 -17.605 -3.269 1.00 0.00 N ATOM 0 H LYS A 162 11.666 -15.202 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 162 12.531 -15.791 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.253 -14.482 -3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.666 -14.601 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.299 -17.208 -2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.614 -16.751 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.626 -15.396 -2.792 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.452 -16.801 -1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.499 -18.176 -3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.136 -16.712 -4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.906 -18.174 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.943 -16.732 -3.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.325 -18.151 -2.387 1.00 0.00 H new ATOM 2514 N ILE A 163 11.374 -13.660 -1.062 1.00 0.00 N ATOM 2515 CA ILE A 163 10.793 -12.380 -0.676 1.00 0.00 C ATOM 2516 C ILE A 163 11.839 -11.470 -0.043 1.00 0.00 C ATOM 2517 O ILE A 163 12.012 -11.460 1.175 1.00 0.00 O ATOM 2518 CB ILE A 163 9.627 -12.568 0.313 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.660 -13.637 -0.202 1.00 0.00 C ATOM 2520 CG2 ILE A 163 8.901 -11.250 0.533 1.00 0.00 C ATOM 2521 CD1 ILE A 163 8.938 -15.018 0.348 1.00 0.00 C ATOM 0 H ILE A 163 11.172 -14.426 -0.419 1.00 0.00 H new ATOM 0 HA ILE A 163 10.416 -11.916 -1.588 1.00 0.00 H new ATOM 0 HB ILE A 163 10.031 -12.901 1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.641 -13.349 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.714 -13.670 -1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.080 -11.400 1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.596 -10.515 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.506 -10.889 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.215 -15.724 -0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.945 -15.326 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.855 -15.000 1.435 1.00 0.00 H new ATOM 2533 N TYR A 164 12.534 -10.705 -0.878 1.00 0.00 N ATOM 2534 CA TYR A 164 13.564 -9.789 -0.400 1.00 0.00 C ATOM 2535 C TYR A 164 12.941 -8.627 0.368 1.00 0.00 C ATOM 2536 O TYR A 164 11.764 -8.315 0.192 1.00 0.00 O ATOM 2537 CB TYR A 164 14.391 -9.258 -1.572 1.00 0.00 C ATOM 2538 CG TYR A 164 15.232 -10.316 -2.249 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.677 -11.180 -3.183 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.583 -10.451 -1.952 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.443 -12.148 -3.805 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.356 -11.416 -2.569 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.782 -12.262 -3.493 1.00 0.00 C ATOM 2544 OH TYR A 164 17.549 -13.225 -4.110 1.00 0.00 O ATOM 0 H TYR A 164 12.403 -10.701 -1.890 1.00 0.00 H new ATOM 0 HA TYR A 164 14.220 -10.339 0.275 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.720 -8.814 -2.307 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.043 -8.462 -1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.629 -11.094 -3.428 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.036 -9.791 -1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 164 14.996 -12.811 -4.531 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.405 -11.507 -2.328 1.00 0.00 H new ATOM 0 HH TYR A 164 18.470 -13.171 -3.780 1.00 0.00 H new ATOM 2554 N GLU A 165 13.739 -7.989 1.218 1.00 0.00 N ATOM 2555 CA GLU A 165 13.265 -6.861 2.012 1.00 0.00 C ATOM 2556 C GLU A 165 13.968 -5.571 1.602 1.00 0.00 C ATOM 2557 O GLU A 165 15.185 -5.550 1.410 1.00 0.00 O ATOM 2558 CB GLU A 165 13.491 -7.129 3.501 1.00 0.00 C ATOM 2559 CG GLU A 165 12.848 -8.415 3.993 1.00 0.00 C ATOM 2560 CD GLU A 165 12.409 -8.331 5.441 1.00 0.00 C ATOM 2561 OE1 GLU A 165 13.267 -8.506 6.332 1.00 0.00 O ATOM 2562 OE2 GLU A 165 11.208 -8.091 5.684 1.00 0.00 O ATOM 0 H GLU A 165 14.717 -8.234 1.375 1.00 0.00 H new ATOM 0 HA GLU A 165 12.197 -6.743 1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 165 14.563 -7.171 3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 165 13.096 -6.292 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 165 11.985 -8.647 3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.555 -9.237 3.879 1.00 0.00 H new ATOM 2569 N LEU A 166 13.195 -4.499 1.472 1.00 0.00 N ATOM 2570 CA LEU A 166 13.743 -3.203 1.087 1.00 0.00 C ATOM 2571 C LEU A 166 12.917 -2.067 1.681 1.00 0.00 C ATOM 2572 O LEU A 166 11.766 -2.262 2.071 1.00 0.00 O ATOM 2573 CB LEU A 166 13.784 -3.075 -0.438 1.00 0.00 C ATOM 2574 CG LEU A 166 14.819 -3.962 -1.135 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.159 -5.208 -1.704 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.534 -3.188 -2.232 1.00 0.00 C ATOM 0 H LEU A 166 12.187 -4.501 1.627 1.00 0.00 H new ATOM 0 HA LEU A 166 14.758 -3.135 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.797 -3.314 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.987 -2.035 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 166 15.558 -4.272 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.911 -5.826 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.695 -5.775 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.398 -4.918 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.266 -3.835 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.807 -2.847 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.042 -2.327 -1.798 1.00 0.00 H new ATOM 2588 N ARG A 167 13.512 -0.881 1.749 1.00 0.00 N ATOM 2589 CA ARG A 167 12.831 0.285 2.297 1.00 0.00 C ATOM 2590 C ARG A 167 13.237 1.554 1.556 1.00 0.00 C ATOM 2591 O ARG A 167 14.424 1.818 1.359 1.00 0.00 O ATOM 2592 CB ARG A 167 13.144 0.430 3.788 1.00 0.00 C ATOM 2593 CG ARG A 167 12.394 1.567 4.459 1.00 0.00 C ATOM 2594 CD ARG A 167 12.795 1.716 5.919 1.00 0.00 C ATOM 2595 NE ARG A 167 12.802 3.113 6.345 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.641 4.029 5.868 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.540 3.701 4.948 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.581 5.278 6.311 1.00 0.00 N ATOM 0 H ARG A 167 14.465 -0.702 1.431 1.00 0.00 H new ATOM 0 HA ARG A 167 11.758 0.140 2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.900 -0.504 4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.215 0.589 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 167 12.594 2.498 3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.321 1.386 4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 167 12.104 1.150 6.544 1.00 0.00 H new ATOM 0 HD3 ARG A 167 13.786 1.286 6.068 1.00 0.00 H new ATOM 0 HE ARG A 167 12.124 3.403 7.049 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.590 2.742 4.603 1.00 0.00 H new ATOM 0 HH12 ARG A 167 15.180 4.408 4.586 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.892 5.536 7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.224 5.980 5.945 1.00 0.00 H new ATOM 2612 N VAL A 168 12.245 2.338 1.145 1.00 0.00 N ATOM 2613 CA VAL A 168 12.500 3.580 0.425 1.00 0.00 C ATOM 2614 C VAL A 168 13.345 4.534 1.261 1.00 0.00 C ATOM 2615 O VAL A 168 12.978 4.886 2.382 1.00 0.00 O ATOM 2616 CB VAL A 168 11.186 4.283 0.037 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.463 5.465 -0.880 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.228 3.302 -0.622 1.00 0.00 C ATOM 0 H VAL A 168 11.257 2.135 1.298 1.00 0.00 H new ATOM 0 HA VAL A 168 13.044 3.315 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 168 10.716 4.659 0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.523 5.949 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.108 6.179 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 168 11.957 5.115 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.306 3.818 -0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 168 10.688 2.893 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.003 2.492 0.071 1.00 0.00 H new ATOM 2628 N MET A 169 14.480 4.950 0.709 1.00 0.00 N ATOM 2629 CA MET A 169 15.380 5.863 1.406 1.00 0.00 C ATOM 2630 C MET A 169 14.944 7.312 1.211 1.00 0.00 C ATOM 2631 O MET A 169 14.624 8.008 2.173 1.00 0.00 O ATOM 2632 CB MET A 169 16.816 5.674 0.910 1.00 0.00 C ATOM 2633 CG MET A 169 17.771 5.189 1.988 1.00 0.00 C ATOM 2634 SD MET A 169 18.177 6.474 3.185 1.00 0.00 S ATOM 2635 CE MET A 169 19.736 5.864 3.822 1.00 0.00 C ATOM 0 H MET A 169 14.799 4.670 -0.219 1.00 0.00 H new ATOM 0 HA MET A 169 15.339 5.633 2.471 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.817 4.959 0.087 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.182 6.620 0.511 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.325 4.341 2.508 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.688 4.830 1.521 1.00 0.00 H new ATOM 0 HE1 MET A 169 20.508 6.620 3.680 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.634 5.645 4.885 1.00 0.00 H new ATOM 0 HE3 MET A 169 20.016 4.955 3.290 1.00 0.00 H new ATOM 2645 N GLU A 170 14.935 7.759 -0.040 1.00 0.00 N ATOM 2646 CA GLU A 170 14.539 9.126 -0.359 1.00 0.00 C ATOM 2647 C GLU A 170 13.655 9.163 -1.602 1.00 0.00 C ATOM 2648 O GLU A 170 13.806 8.343 -2.507 1.00 0.00 O ATOM 2649 CB GLU A 170 15.777 10.001 -0.571 1.00 0.00 C ATOM 2650 CG GLU A 170 15.662 11.380 0.057 1.00 0.00 C ATOM 2651 CD GLU A 170 16.837 11.713 0.958 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.094 10.942 1.907 1.00 0.00 O ATOM 2653 OE2 GLU A 170 17.499 12.743 0.713 1.00 0.00 O ATOM 0 H GLU A 170 15.197 7.196 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 170 13.966 9.517 0.482 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.647 9.493 -0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.955 10.112 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.590 12.129 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.739 11.436 0.635 1.00 0.00 H new ATOM 2660 N THR A 171 12.734 10.120 -1.638 1.00 0.00 N ATOM 2661 CA THR A 171 11.825 10.266 -2.769 1.00 0.00 C ATOM 2662 C THR A 171 11.500 11.735 -3.020 1.00 0.00 C ATOM 2663 O THR A 171 11.289 12.503 -2.081 1.00 0.00 O ATOM 2664 CB THR A 171 10.536 9.482 -2.519 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.043 9.731 -1.214 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.706 7.986 -2.667 1.00 0.00 C ATOM 0 H THR A 171 12.597 10.807 -0.896 1.00 0.00 H new ATOM 0 HA THR A 171 12.319 9.866 -3.654 1.00 0.00 H new ATOM 0 HB THR A 171 9.836 9.828 -3.279 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.064 9.696 -1.222 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.754 7.491 -2.476 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.038 7.756 -3.679 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.449 7.632 -1.952 1.00 0.00 H new ATOM 2674 N LYS A 172 11.462 12.119 -4.292 1.00 0.00 N ATOM 2675 CA LYS A 172 11.162 13.497 -4.666 1.00 0.00 C ATOM 2676 C LYS A 172 9.944 13.560 -5.586 1.00 0.00 C ATOM 2677 O LYS A 172 9.635 12.595 -6.284 1.00 0.00 O ATOM 2678 CB LYS A 172 12.370 14.133 -5.356 1.00 0.00 C ATOM 2679 CG LYS A 172 13.391 14.707 -4.389 1.00 0.00 C ATOM 2680 CD LYS A 172 14.191 15.833 -5.025 1.00 0.00 C ATOM 2681 CE LYS A 172 15.406 15.303 -5.767 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.653 16.050 -7.032 1.00 0.00 N ATOM 0 H LYS A 172 11.635 11.496 -5.081 1.00 0.00 H new ATOM 0 HA LYS A 172 10.936 14.053 -3.756 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.856 13.385 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.023 14.926 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.882 15.078 -3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.068 13.918 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.555 16.387 -5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.511 16.534 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.284 15.376 -5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.262 14.246 -5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.490 15.658 -7.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.826 15.960 -7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.816 17.054 -6.816 1.00 0.00 H new ATOM 2696 N PRO A 173 9.230 14.702 -5.600 1.00 0.00 N ATOM 2697 CA PRO A 173 9.568 15.873 -4.782 1.00 0.00 C ATOM 2698 C PRO A 173 9.180 15.689 -3.319 1.00 0.00 C ATOM 2699 O PRO A 173 9.910 16.100 -2.416 1.00 0.00 O ATOM 2700 CB PRO A 173 8.740 16.988 -5.418 1.00 0.00 C ATOM 2701 CG PRO A 173 7.551 16.293 -5.985 1.00 0.00 C ATOM 2702 CD PRO A 173 8.030 14.935 -6.426 1.00 0.00 C ATOM 0 HA PRO A 173 10.640 16.070 -4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.448 17.736 -4.680 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.303 17.508 -6.193 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.760 16.204 -5.240 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.137 16.852 -6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.273 14.169 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.267 14.920 -7.490 1.00 0.00 H new ATOM 2710 N ASP A 174 8.027 15.069 -3.090 1.00 0.00 N ATOM 2711 CA ASP A 174 7.543 14.829 -1.736 1.00 0.00 C ATOM 2712 C ASP A 174 7.661 13.352 -1.372 1.00 0.00 C ATOM 2713 O ASP A 174 7.969 12.517 -2.221 1.00 0.00 O ATOM 2714 CB ASP A 174 6.089 15.288 -1.604 1.00 0.00 C ATOM 2715 CG ASP A 174 5.968 16.627 -0.903 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.814 17.509 -1.157 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.025 16.794 -0.101 1.00 0.00 O ATOM 0 H ASP A 174 7.410 14.724 -3.825 1.00 0.00 H new ATOM 0 HA ASP A 174 8.161 15.404 -1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.641 15.358 -2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.523 14.539 -1.051 1.00 0.00 H new ATOM 2722 N LYS A 175 7.412 13.039 -0.105 1.00 0.00 N ATOM 2723 CA LYS A 175 7.490 11.663 0.371 1.00 0.00 C ATOM 2724 C LYS A 175 6.523 10.766 -0.395 1.00 0.00 C ATOM 2725 O LYS A 175 6.895 9.690 -0.862 1.00 0.00 O ATOM 2726 CB LYS A 175 7.185 11.600 1.869 1.00 0.00 C ATOM 2727 CG LYS A 175 5.834 12.189 2.240 1.00 0.00 C ATOM 2728 CD LYS A 175 5.742 12.477 3.731 1.00 0.00 C ATOM 2729 CE LYS A 175 5.048 13.802 4.002 1.00 0.00 C ATOM 2730 NZ LYS A 175 6.003 14.944 3.981 1.00 0.00 N ATOM 0 H LYS A 175 7.155 13.719 0.610 1.00 0.00 H new ATOM 0 HA LYS A 175 8.504 11.303 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.221 10.561 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.966 12.132 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.671 13.110 1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.043 11.497 1.953 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.197 11.672 4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.743 12.495 4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.271 13.964 3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.553 13.761 4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.490 15.829 4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.730 14.802 4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.457 15.000 3.047 1.00 0.00 H new ATOM 2744 N ALA A 176 5.279 11.219 -0.522 1.00 0.00 N ATOM 2745 CA ALA A 176 4.259 10.458 -1.234 1.00 0.00 C ATOM 2746 C ALA A 176 4.183 10.879 -2.697 1.00 0.00 C ATOM 2747 O ALA A 176 3.975 12.053 -3.007 1.00 0.00 O ATOM 2748 CB ALA A 176 2.907 10.633 -0.561 1.00 0.00 C ATOM 0 H ALA A 176 4.954 12.108 -0.142 1.00 0.00 H new ATOM 0 HA ALA A 176 4.536 9.404 -1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.154 10.060 -1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.964 10.277 0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.632 11.688 -0.565 1.00 0.00 H new ATOM 2754 N VAL A 177 4.352 9.914 -3.595 1.00 0.00 N ATOM 2755 CA VAL A 177 4.303 10.184 -5.027 1.00 0.00 C ATOM 2756 C VAL A 177 3.652 9.030 -5.781 1.00 0.00 C ATOM 2757 O VAL A 177 3.691 7.883 -5.336 1.00 0.00 O ATOM 2758 CB VAL A 177 5.710 10.427 -5.601 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.269 11.752 -5.107 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.640 9.278 -5.236 1.00 0.00 C ATOM 0 H VAL A 177 4.524 8.937 -3.356 1.00 0.00 H new ATOM 0 HA VAL A 177 3.704 11.085 -5.159 1.00 0.00 H new ATOM 0 HB VAL A 177 5.636 10.475 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.264 11.905 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.614 12.564 -5.423 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.330 11.738 -4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.631 9.466 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.709 9.197 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.247 8.347 -5.645 1.00 0.00 H new ATOM 2770 N SER A 178 3.052 9.342 -6.926 1.00 0.00 N ATOM 2771 CA SER A 178 2.394 8.330 -7.744 1.00 0.00 C ATOM 2772 C SER A 178 3.216 8.018 -8.990 1.00 0.00 C ATOM 2773 O SER A 178 3.272 8.816 -9.925 1.00 0.00 O ATOM 2774 CB SER A 178 0.996 8.802 -8.147 1.00 0.00 C ATOM 2775 OG SER A 178 0.177 7.708 -8.524 1.00 0.00 O ATOM 0 H SER A 178 3.008 10.287 -7.308 1.00 0.00 H new ATOM 0 HA SER A 178 2.307 7.419 -7.151 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.535 9.336 -7.316 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.071 9.506 -8.975 1.00 0.00 H new ATOM 0 HG SER A 178 0.740 6.974 -8.847 1.00 0.00 H new ATOM 2781 N ILE A 179 3.852 6.851 -8.995 1.00 0.00 N ATOM 2782 CA ILE A 179 4.671 6.434 -10.126 1.00 0.00 C ATOM 2783 C ILE A 179 3.857 5.616 -11.124 1.00 0.00 C ATOM 2784 O ILE A 179 3.830 4.387 -11.059 1.00 0.00 O ATOM 2785 CB ILE A 179 5.882 5.600 -9.666 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.431 4.468 -8.741 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.902 6.487 -8.968 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.156 3.162 -8.984 1.00 0.00 C ATOM 0 H ILE A 179 3.816 6.178 -8.229 1.00 0.00 H new ATOM 0 HA ILE A 179 5.027 7.344 -10.609 1.00 0.00 H new ATOM 0 HB ILE A 179 6.353 5.159 -10.544 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.585 4.773 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.360 4.309 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.751 5.883 -8.649 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.244 7.259 -9.657 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.442 6.955 -8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.785 2.406 -8.292 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.981 2.834 -10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.225 3.304 -8.826 1.00 0.00 H new ATOM 2800 N ILE A 180 3.195 6.308 -12.046 1.00 0.00 N ATOM 2801 CA ILE A 180 2.379 5.646 -13.058 1.00 0.00 C ATOM 2802 C ILE A 180 2.931 5.899 -14.457 1.00 0.00 C ATOM 2803 O ILE A 180 2.451 6.777 -15.175 1.00 0.00 O ATOM 2804 CB ILE A 180 0.913 6.120 -13.001 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.379 6.032 -11.570 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.052 5.295 -13.946 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -0.508 7.197 -11.184 1.00 0.00 C ATOM 0 H ILE A 180 3.208 7.326 -12.113 1.00 0.00 H new ATOM 0 HA ILE A 180 2.413 4.578 -12.843 1.00 0.00 H new ATOM 0 HB ILE A 180 0.872 7.162 -13.319 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -0.183 5.105 -11.457 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.220 5.982 -10.879 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.980 5.642 -13.894 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.421 5.406 -14.965 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.097 4.245 -13.656 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -0.851 7.069 -10.157 1.00 0.00 H new ATOM 0 HD12 ILE A 180 0.056 8.126 -11.265 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.369 7.236 -11.852 1.00 0.00 H new ATOM 2819 N GLU A 181 3.944 5.127 -14.837 1.00 0.00 N ATOM 2820 CA GLU A 181 4.562 5.268 -16.150 1.00 0.00 C ATOM 2821 C GLU A 181 5.147 6.666 -16.329 1.00 0.00 C ATOM 2822 O GLU A 181 4.470 7.577 -16.805 1.00 0.00 O ATOM 2823 CB GLU A 181 3.538 4.986 -17.251 1.00 0.00 C ATOM 2824 CG GLU A 181 4.137 4.328 -18.484 1.00 0.00 C ATOM 2825 CD GLU A 181 3.130 3.487 -19.243 1.00 0.00 C ATOM 2826 OE1 GLU A 181 2.962 2.300 -18.892 1.00 0.00 O ATOM 2827 OE2 GLU A 181 2.509 4.015 -20.189 1.00 0.00 O ATOM 0 H GLU A 181 4.354 4.397 -14.254 1.00 0.00 H new ATOM 0 HA GLU A 181 5.373 4.543 -16.223 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.754 4.343 -16.851 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.064 5.923 -17.543 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.534 5.098 -19.146 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.977 3.701 -18.185 1.00 0.00 H new ATOM 2834 N CYS A 182 6.408 6.826 -15.944 1.00 0.00 N ATOM 2835 CA CYS A 182 7.086 8.112 -16.061 1.00 0.00 C ATOM 2836 C CYS A 182 8.598 7.941 -15.967 1.00 0.00 C ATOM 2837 O CYS A 182 9.088 6.995 -15.351 1.00 0.00 O ATOM 2838 CB CYS A 182 6.600 9.069 -14.972 1.00 0.00 C ATOM 2839 SG CYS A 182 6.723 10.818 -15.416 1.00 0.00 S ATOM 0 H CYS A 182 6.982 6.081 -15.548 1.00 0.00 H new ATOM 0 HA CYS A 182 6.847 8.533 -17.038 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.561 8.837 -14.737 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.179 8.894 -14.065 1.00 0.00 H new ATOM 0 HG CYS A 182 7.595 11.400 -14.648 1.00 0.00 H new ATOM 2845 N ASP A 183 9.332 8.863 -16.581 1.00 0.00 N ATOM 2846 CA ASP A 183 10.790 8.813 -16.567 1.00 0.00 C ATOM 2847 C ASP A 183 11.340 9.372 -15.258 1.00 0.00 C ATOM 2848 O ASP A 183 11.113 10.535 -14.925 1.00 0.00 O ATOM 2849 CB ASP A 183 11.360 9.598 -17.749 1.00 0.00 C ATOM 2850 CG ASP A 183 11.524 8.738 -18.988 1.00 0.00 C ATOM 2851 OD1 ASP A 183 11.694 7.509 -18.840 1.00 0.00 O ATOM 2852 OD2 ASP A 183 11.482 9.294 -20.106 1.00 0.00 O ATOM 0 H ASP A 183 8.942 9.653 -17.094 1.00 0.00 H new ATOM 0 HA ASP A 183 11.094 7.770 -16.653 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.702 10.436 -17.976 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.327 10.018 -17.471 1.00 0.00 H new ATOM 2857 N MET A 184 12.063 8.537 -14.521 1.00 0.00 N ATOM 2858 CA MET A 184 12.645 8.948 -13.249 1.00 0.00 C ATOM 2859 C MET A 184 13.966 8.227 -12.996 1.00 0.00 C ATOM 2860 O MET A 184 14.310 7.277 -13.700 1.00 0.00 O ATOM 2861 CB MET A 184 11.670 8.670 -12.104 1.00 0.00 C ATOM 2862 CG MET A 184 11.243 7.215 -12.010 1.00 0.00 C ATOM 2863 SD MET A 184 9.975 6.943 -10.758 1.00 0.00 S ATOM 2864 CE MET A 184 10.564 5.430 -10.002 1.00 0.00 C ATOM 0 H MET A 184 12.260 7.571 -14.782 1.00 0.00 H new ATOM 0 HA MET A 184 12.841 10.019 -13.297 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.134 8.966 -11.163 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.785 9.293 -12.232 1.00 0.00 H new ATOM 0 HG2 MET A 184 10.867 6.887 -12.979 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.113 6.599 -11.781 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.892 5.142 -9.194 1.00 0.00 H new ATOM 0 HE2 MET A 184 10.593 4.637 -10.750 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.565 5.589 -9.602 1.00 0.00 H new ATOM 2874 N ASN A 185 14.699 8.683 -11.986 1.00 0.00 N ATOM 2875 CA ASN A 185 15.981 8.080 -11.639 1.00 0.00 C ATOM 2876 C ASN A 185 15.843 7.173 -10.421 1.00 0.00 C ATOM 2877 O ASN A 185 14.991 7.395 -9.562 1.00 0.00 O ATOM 2878 CB ASN A 185 17.021 9.168 -11.365 1.00 0.00 C ATOM 2879 CG ASN A 185 18.425 8.731 -11.733 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.617 7.926 -12.645 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.414 9.260 -11.024 1.00 0.00 N ATOM 0 H ASN A 185 14.428 9.468 -11.394 1.00 0.00 H new ATOM 0 HA ASN A 185 16.312 7.475 -12.484 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.763 10.064 -11.929 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.992 9.437 -10.309 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.380 9.003 -11.226 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.208 9.923 -10.277 1.00 0.00 H new ATOM 2888 N VAL A 186 16.688 6.149 -10.353 1.00 0.00 N ATOM 2889 CA VAL A 186 16.660 5.209 -9.240 1.00 0.00 C ATOM 2890 C VAL A 186 18.060 4.981 -8.677 1.00 0.00 C ATOM 2891 O VAL A 186 18.889 4.316 -9.298 1.00 0.00 O ATOM 2892 CB VAL A 186 16.065 3.853 -9.665 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.859 2.956 -8.455 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.758 4.056 -10.416 1.00 0.00 C ATOM 0 H VAL A 186 17.400 5.950 -11.056 1.00 0.00 H new ATOM 0 HA VAL A 186 16.028 5.651 -8.470 1.00 0.00 H new ATOM 0 HB VAL A 186 16.771 3.362 -10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.438 2.003 -8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.816 2.783 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.175 3.438 -7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.352 3.088 -10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.044 4.569 -9.772 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.940 4.657 -11.307 1.00 0.00 H new ATOM 2904 N ASP A 187 18.315 5.539 -7.499 1.00 0.00 N ATOM 2905 CA ASP A 187 19.614 5.397 -6.851 1.00 0.00 C ATOM 2906 C ASP A 187 19.569 4.324 -5.770 1.00 0.00 C ATOM 2907 O ASP A 187 18.499 3.979 -5.268 1.00 0.00 O ATOM 2908 CB ASP A 187 20.054 6.732 -6.246 1.00 0.00 C ATOM 2909 CG ASP A 187 20.992 7.499 -7.157 1.00 0.00 C ATOM 2910 OD1 ASP A 187 20.528 7.991 -8.207 1.00 0.00 O ATOM 2911 OD2 ASP A 187 22.190 7.607 -6.820 1.00 0.00 O ATOM 0 H ASP A 187 17.640 6.094 -6.973 1.00 0.00 H new ATOM 0 HA ASP A 187 20.338 5.093 -7.607 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.174 7.341 -6.039 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.547 6.550 -5.291 1.00 0.00 H new ATOM 2916 N PHE A 188 20.736 3.797 -5.415 1.00 0.00 N ATOM 2917 CA PHE A 188 20.830 2.762 -4.393 1.00 0.00 C ATOM 2918 C PHE A 188 21.845 3.148 -3.320 1.00 0.00 C ATOM 2919 O PHE A 188 22.834 3.822 -3.601 1.00 0.00 O ATOM 2920 CB PHE A 188 21.221 1.426 -5.025 1.00 0.00 C ATOM 2921 CG PHE A 188 20.044 0.565 -5.388 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.310 0.818 -6.536 1.00 0.00 C ATOM 2923 CD2 PHE A 188 19.671 -0.496 -4.579 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.227 0.028 -6.871 1.00 0.00 C ATOM 2925 CE2 PHE A 188 18.589 -1.290 -4.908 1.00 0.00 C ATOM 2926 CZ PHE A 188 17.865 -1.026 -6.056 1.00 0.00 C ATOM 0 H PHE A 188 21.631 4.070 -5.821 1.00 0.00 H new ATOM 0 HA PHE A 188 19.852 2.660 -3.923 1.00 0.00 H new ATOM 0 HB2 PHE A 188 21.811 1.617 -5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 188 21.861 0.879 -4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 188 19.588 1.642 -7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.233 -0.705 -3.680 1.00 0.00 H new ATOM 0 HE1 PHE A 188 17.664 0.235 -7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 188 18.309 -2.115 -4.270 1.00 0.00 H new ATOM 0 HZ PHE A 188 17.018 -1.643 -6.315 1.00 0.00 H new ATOM 2936 N ASP A 189 21.590 2.714 -2.089 1.00 0.00 N ATOM 2937 CA ASP A 189 22.481 3.013 -0.975 1.00 0.00 C ATOM 2938 C ASP A 189 22.647 1.797 -0.070 1.00 0.00 C ATOM 2939 O ASP A 189 21.813 1.538 0.798 1.00 0.00 O ATOM 2940 CB ASP A 189 21.942 4.195 -0.166 1.00 0.00 C ATOM 2941 CG ASP A 189 22.993 4.800 0.744 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.488 4.084 1.639 1.00 0.00 O ATOM 2943 OD2 ASP A 189 23.320 5.992 0.562 1.00 0.00 O ATOM 0 H ASP A 189 20.774 2.155 -1.839 1.00 0.00 H new ATOM 0 HA ASP A 189 23.457 3.276 -1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.572 4.960 -0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.093 3.865 0.433 1.00 0.00 H new ATOM 2948 N ALA A 190 23.729 1.054 -0.278 1.00 0.00 N ATOM 2949 CA ALA A 190 24.005 -0.134 0.520 1.00 0.00 C ATOM 2950 C ALA A 190 24.195 0.223 1.990 1.00 0.00 C ATOM 2951 O ALA A 190 25.317 0.629 2.358 1.00 0.00 O ATOM 2952 CB ALA A 190 25.234 -0.854 -0.014 1.00 0.00 C ATOM 2953 OXT ALA A 190 23.222 0.094 2.760 1.00 0.00 O ATOM 0 H ALA A 190 24.429 1.254 -0.993 1.00 0.00 H new ATOM 0 HA ALA A 190 23.146 -0.800 0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.429 -1.739 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 190 25.060 -1.152 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.095 -0.187 0.031 1.00 0.00 H new TER 2959 ALA A 190