USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1598 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 54 SER OG : rot 18:sc= 1.04 USER MOD Set 1.2: B 270 LYS NZ :NH3+ 156:sc= 1.31 (180deg=1.17) USER MOD Set 1.3: B 271 TYR OH : rot -140:sc= 0.267 USER MOD Set 1.4: B 295 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 246 SER OG : rot -38:sc= 1.2 USER MOD Set 2.2: B 283 ASN : amide:sc= 1.1 K(o=2.3,f=-4.9!) USER MOD Set 3.1: B 226 SER OG : rot -47:sc= 1.46 USER MOD Set 3.2: B 228 GLN : amide:sc= -1.2! C(o=0.26!,f=-1.5!) USER MOD Set 4.1: B 224 GLN : amide:sc= -3.04! K(o=-7!,f=-2.9) USER MOD Set 4.2: B 273 HIS : no HD1:sc= -3.93! C(o=-7!,f=-2.9!) USER MOD Set 5.1: B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 232 HIS : no HD1:sc= -0.0368 X(o=-0.037,f=-0.24) USER MOD Set 6.1: A 46 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 83 ASN : amide:sc= -2.12! K(o=-2.1!,f=0.36) USER MOD Set 7.1: A 37 LYS NZ :NH3+ 160:sc= 0.412 (180deg=-1.37!) USER MOD Set 7.2: A 91 TYR OH : rot 180:sc= 0.0976 USER MOD Set 8.1: A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 28 GLN : amide:sc= -1.01 K(o=-1,f=-4.3!) USER MOD Set 9.1: A 24 GLN : amide:sc= -2.92! X(o=-4.8!,f=-5) USER MOD Set 9.2: A 26 SER OG : rot 9:sc= 1.33 USER MOD Set 9.3: A 73 HIS : no HE2:sc= -3.24! C(o=-4.8!,f=-6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 147:sc= 1.22 (180deg=0.632) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.496 USER MOD Single : A 16 SER OG : rot 180:sc= -0.0938 USER MOD Single : A 18 SER OG : rot 46:sc= 0.0618 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 69:sc= -0.237 USER MOD Single : A 32 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=-0.016) USER MOD Single : A 34 LYS NZ :NH3+ -149:sc= -2.99! (180deg=-3.74!) USER MOD Single : A 40 THR OG1 : rot -112:sc= 0.813 USER MOD Single : A 42 ASN : amide:sc= 0.218 K(o=0.22,f=-8.3!) USER MOD Single : A 44 SER OG : rot 50:sc= 0.353 USER MOD Single : A 45 GLN : amide:sc= -2.64! X(o=-2.6!,f=-2.2) USER MOD Single : A 49 GLN : amide:sc= -0.0496 K(o=-0.05,f=-1.4!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -72:sc= 1.3 USER MOD Single : A 59 LYS NZ :NH3+ -124:sc= 1.07 (180deg=-0.242) USER MOD Single : A 61 SER OG : rot 101:sc= 0.092 USER MOD Single : A 67 LYS NZ :NH3+ -106:sc= 1.34 (180deg=-0.225) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= -0.0863 (180deg=-0.505) USER MOD Single : A 71 TYR OH : rot -151:sc= 0.102 USER MOD Single : A 72 TYR OH : rot -20:sc= 0.411 USER MOD Single : A 80 HIS : no HE2:sc= 0.106 K(o=0.11,f=-4.7!) USER MOD Single : A 92 ASN : amide:sc= -0.56 K(o=-0.56,f=-8.6!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= -0.0178 (180deg=-0.0178) USER MOD Single : A 99 HIS : no HD1:sc=-0.00873 X(o=-0.0087,f=0) USER MOD Single : A 100 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.7!) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 HIS : no HE2:sc= 0.706 K(o=0.71,f=-6!) USER MOD Single : A 103 HIS : no HD1:sc= -0.628 K(o=-0.63,f=0.12) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.09) USER MOD Single : B 213 THR OG1 : rot 180:sc= 0 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 218 SER OG : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot 125:sc= 1.27 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 231 SER OG : rot 70:sc= 1.1 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 237 LYS NZ :NH3+ 165:sc= 0.266 (180deg=0.0204) USER MOD Single : B 240 THR OG1 : rot -56:sc= 1.16 USER MOD Single : B 242 ASN : amide:sc= -0.0113 X(o=-0.011,f=0.14) USER MOD Single : B 244 SER OG : rot 66:sc= 1.14 USER MOD Single : B 245 GLN : amide:sc= -3.17! K(o=-3.2!,f=-0.21) USER MOD Single : B 249 GLN : amide:sc= -0.692 K(o=-0.69,f=-2.3!) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot -72:sc= 0.971 USER MOD Single : B 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 261 SER OG : rot 77:sc= 0.665 USER MOD Single : B 267 LYS NZ :NH3+ 180:sc= 2.15 (180deg=2.15) USER MOD Single : B 272 TYR OH : rot -18:sc= -0.0617 USER MOD Single : B 280 HIS : no HD1:sc= 0 X(o=0,f=-9.3e-05) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 ASN : amide:sc= -2! C(o=-2!,f=-4.4!) USER MOD Single : B 296 LYS NZ :NH3+ -167:sc= -0.0177 (180deg=-0.199) USER MOD Single : B 299 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : B 300 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.00082) USER MOD Single : B 301 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 302 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : B 303 HIS : no HE2:sc= 1.02 K(o=1,f=-6!) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.084 -30.466 41.663 1.00 0.00 N ATOM 2 CA MET A 1 -23.721 -29.166 41.968 1.00 0.00 C ATOM 3 C MET A 1 -24.807 -28.867 40.943 1.00 0.00 C ATOM 4 O MET A 1 -24.532 -28.769 39.746 1.00 0.00 O ATOM 5 CB MET A 1 -22.684 -28.035 41.961 1.00 0.00 C ATOM 6 CG MET A 1 -21.624 -28.151 43.047 1.00 0.00 C ATOM 7 SD MET A 1 -20.504 -29.544 42.791 1.00 0.00 S ATOM 8 CE MET A 1 -19.487 -29.426 44.263 1.00 0.00 C ATOM 0 H1 MET A 1 -22.080 -30.433 41.934 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.562 -31.220 42.196 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.162 -30.660 40.644 1.00 0.00 H new ATOM 0 HA MET A 1 -24.163 -29.228 42.962 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.191 -28.016 40.989 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.202 -27.082 42.075 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.045 -27.228 43.083 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.113 -28.258 44.015 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.742 -30.221 44.255 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.985 -28.459 44.282 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.115 -29.526 45.148 1.00 0.00 H new ATOM 17 N LYS A 2 -26.041 -28.734 41.407 1.00 0.00 N ATOM 18 CA LYS A 2 -27.158 -28.464 40.519 1.00 0.00 C ATOM 19 C LYS A 2 -27.339 -26.957 40.351 1.00 0.00 C ATOM 20 O LYS A 2 -27.068 -26.186 41.272 1.00 0.00 O ATOM 21 CB LYS A 2 -28.440 -29.097 41.068 1.00 0.00 C ATOM 22 CG LYS A 2 -29.440 -29.468 39.988 1.00 0.00 C ATOM 23 CD LYS A 2 -28.883 -30.551 39.075 1.00 0.00 C ATOM 24 CE LYS A 2 -29.846 -30.894 37.948 1.00 0.00 C ATOM 25 NZ LYS A 2 -29.286 -31.920 37.030 1.00 0.00 N ATOM 0 H LYS A 2 -26.292 -28.809 42.393 1.00 0.00 H new ATOM 0 HA LYS A 2 -26.947 -28.903 39.544 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -28.181 -29.991 41.635 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -28.910 -28.403 41.765 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -30.365 -29.816 40.448 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -29.689 -28.585 39.400 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -27.935 -30.218 38.653 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -28.675 -31.447 39.660 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -30.783 -31.258 38.370 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -30.080 -29.991 37.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -29.974 -32.125 36.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -28.405 -31.564 36.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -29.087 -32.791 37.563 1.00 0.00 H new ATOM 39 N LYS A 3 -27.793 -26.542 39.175 1.00 0.00 N ATOM 40 CA LYS A 3 -27.946 -25.122 38.867 1.00 0.00 C ATOM 41 C LYS A 3 -29.194 -24.520 39.523 1.00 0.00 C ATOM 42 O LYS A 3 -30.162 -24.177 38.848 1.00 0.00 O ATOM 43 CB LYS A 3 -27.957 -24.895 37.342 1.00 0.00 C ATOM 44 CG LYS A 3 -28.547 -26.041 36.514 1.00 0.00 C ATOM 45 CD LYS A 3 -30.042 -26.230 36.741 1.00 0.00 C ATOM 46 CE LYS A 3 -30.622 -27.293 35.817 1.00 0.00 C ATOM 47 NZ LYS A 3 -32.047 -27.587 36.126 1.00 0.00 N ATOM 0 H LYS A 3 -28.063 -27.168 38.416 1.00 0.00 H new ATOM 0 HA LYS A 3 -27.085 -24.603 39.288 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -28.522 -23.987 37.130 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -26.934 -24.718 37.010 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -28.367 -25.848 35.456 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -28.027 -26.966 36.762 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -30.220 -26.513 37.778 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -30.558 -25.284 36.576 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -30.537 -26.959 34.783 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -30.036 -28.208 35.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -32.401 -28.315 35.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -32.126 -27.931 37.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -32.612 -26.721 36.017 1.00 0.00 H new ATOM 61 N ARG A 4 -29.173 -24.403 40.843 1.00 0.00 N ATOM 62 CA ARG A 4 -30.300 -23.828 41.572 1.00 0.00 C ATOM 63 C ARG A 4 -30.030 -22.379 41.949 1.00 0.00 C ATOM 64 O ARG A 4 -30.941 -21.549 41.952 1.00 0.00 O ATOM 65 CB ARG A 4 -30.586 -24.614 42.850 1.00 0.00 C ATOM 66 CG ARG A 4 -30.959 -26.064 42.632 1.00 0.00 C ATOM 67 CD ARG A 4 -31.351 -26.706 43.949 1.00 0.00 C ATOM 68 NE ARG A 4 -31.622 -28.134 43.826 1.00 0.00 N ATOM 69 CZ ARG A 4 -31.818 -28.934 44.872 1.00 0.00 C ATOM 70 NH1 ARG A 4 -31.786 -28.433 46.107 1.00 0.00 N ATOM 71 NH2 ARG A 4 -32.034 -30.229 44.689 1.00 0.00 N ATOM 0 H ARG A 4 -28.393 -24.696 41.431 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.164 -23.878 40.909 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -29.705 -24.572 43.491 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.396 -24.122 43.389 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -31.786 -26.132 41.925 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -30.119 -26.601 42.193 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -30.551 -26.554 44.674 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -32.236 -26.206 44.342 1.00 0.00 H new ATOM 0 HE ARG A 4 -31.663 -28.540 42.891 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -31.612 -27.438 46.249 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -31.936 -29.045 46.909 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -32.050 -30.615 43.745 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -32.184 -30.840 45.492 1.00 0.00 H new ATOM 85 N ILE A 5 -28.779 -22.083 42.266 1.00 0.00 N ATOM 86 CA ILE A 5 -28.417 -20.783 42.810 1.00 0.00 C ATOM 87 C ILE A 5 -28.212 -19.731 41.726 1.00 0.00 C ATOM 88 O ILE A 5 -27.336 -19.852 40.872 1.00 0.00 O ATOM 89 CB ILE A 5 -27.167 -20.863 43.723 1.00 0.00 C ATOM 90 CG1 ILE A 5 -26.254 -22.043 43.346 1.00 0.00 C ATOM 91 CG2 ILE A 5 -27.589 -20.966 45.181 1.00 0.00 C ATOM 92 CD1 ILE A 5 -25.433 -21.832 42.090 1.00 0.00 C ATOM 0 H ILE A 5 -27.996 -22.727 42.156 1.00 0.00 H new ATOM 0 HA ILE A 5 -29.266 -20.470 43.418 1.00 0.00 H new ATOM 0 HB ILE A 5 -26.593 -19.948 43.578 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -25.577 -22.241 44.177 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -26.869 -22.934 43.216 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -26.703 -21.022 45.813 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -28.174 -20.088 45.453 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -28.193 -21.863 45.323 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -24.821 -22.714 41.903 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -26.099 -21.666 41.243 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -24.787 -20.963 42.219 1.00 0.00 H new ATOM 104 N ILE A 6 -29.047 -18.705 41.766 1.00 0.00 N ATOM 105 CA ILE A 6 -28.914 -17.565 40.873 1.00 0.00 C ATOM 106 C ILE A 6 -29.057 -16.264 41.654 1.00 0.00 C ATOM 107 O ILE A 6 -29.646 -16.242 42.740 1.00 0.00 O ATOM 108 CB ILE A 6 -29.931 -17.613 39.699 1.00 0.00 C ATOM 109 CG1 ILE A 6 -31.323 -18.072 40.165 1.00 0.00 C ATOM 110 CG2 ILE A 6 -29.418 -18.520 38.589 1.00 0.00 C ATOM 111 CD1 ILE A 6 -32.137 -16.999 40.859 1.00 0.00 C ATOM 0 H ILE A 6 -29.832 -18.639 42.414 1.00 0.00 H new ATOM 0 HA ILE A 6 -27.918 -17.611 40.433 1.00 0.00 H new ATOM 0 HB ILE A 6 -30.032 -16.599 39.312 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -31.881 -18.432 39.301 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -31.205 -18.917 40.843 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -30.142 -18.543 37.774 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -28.466 -18.139 38.218 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -29.278 -19.528 38.979 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -33.103 -17.409 41.154 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -31.604 -16.654 41.745 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -32.291 -16.162 40.178 1.00 0.00 H new ATOM 123 N ALA A 7 -28.503 -15.189 41.118 1.00 0.00 N ATOM 124 CA ALA A 7 -28.523 -13.903 41.797 1.00 0.00 C ATOM 125 C ALA A 7 -29.206 -12.846 40.943 1.00 0.00 C ATOM 126 O ALA A 7 -29.224 -12.940 39.715 1.00 0.00 O ATOM 127 CB ALA A 7 -27.109 -13.469 42.149 1.00 0.00 C ATOM 0 H ALA A 7 -28.033 -15.181 40.213 1.00 0.00 H new ATOM 0 HA ALA A 7 -29.095 -14.014 42.718 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -27.140 -12.505 42.657 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -26.654 -14.210 42.806 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -26.518 -13.380 41.237 1.00 0.00 H new ATOM 133 N ALA A 8 -29.766 -11.844 41.601 1.00 0.00 N ATOM 134 CA ALA A 8 -30.434 -10.754 40.914 1.00 0.00 C ATOM 135 C ALA A 8 -29.432 -9.675 40.522 1.00 0.00 C ATOM 136 O ALA A 8 -28.999 -8.881 41.358 1.00 0.00 O ATOM 137 CB ALA A 8 -31.535 -10.168 41.787 1.00 0.00 C ATOM 0 H ALA A 8 -29.770 -11.764 42.618 1.00 0.00 H new ATOM 0 HA ALA A 8 -30.888 -11.148 40.005 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -32.025 -9.352 41.256 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -32.267 -10.942 42.018 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -31.102 -9.790 42.713 1.00 0.00 H new ATOM 143 N ALA A 9 -29.049 -9.670 39.255 1.00 0.00 N ATOM 144 CA ALA A 9 -28.103 -8.693 38.744 1.00 0.00 C ATOM 145 C ALA A 9 -28.831 -7.455 38.232 1.00 0.00 C ATOM 146 O ALA A 9 -29.873 -7.562 37.585 1.00 0.00 O ATOM 147 CB ALA A 9 -27.255 -9.309 37.642 1.00 0.00 C ATOM 0 H ALA A 9 -29.382 -10.337 38.558 1.00 0.00 H new ATOM 0 HA ALA A 9 -27.446 -8.388 39.559 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -26.550 -8.567 37.267 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -26.706 -10.163 38.039 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -27.900 -9.640 36.828 1.00 0.00 H new ATOM 153 N LEU A 10 -28.289 -6.285 38.540 1.00 0.00 N ATOM 154 CA LEU A 10 -28.881 -5.031 38.097 1.00 0.00 C ATOM 155 C LEU A 10 -28.282 -4.598 36.764 1.00 0.00 C ATOM 156 O LEU A 10 -27.106 -4.845 36.486 1.00 0.00 O ATOM 157 CB LEU A 10 -28.689 -3.921 39.142 1.00 0.00 C ATOM 158 CG LEU A 10 -29.575 -4.015 40.393 1.00 0.00 C ATOM 159 CD1 LEU A 10 -29.166 -5.178 41.286 1.00 0.00 C ATOM 160 CD2 LEU A 10 -29.527 -2.707 41.169 1.00 0.00 C ATOM 0 H LEU A 10 -27.440 -6.178 39.095 1.00 0.00 H new ATOM 0 HA LEU A 10 -29.950 -5.199 37.970 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -27.646 -3.924 39.458 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -28.874 -2.960 38.661 1.00 0.00 H new ATOM 0 HG LEU A 10 -30.598 -4.198 40.064 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -29.816 -5.211 42.160 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -29.256 -6.112 40.731 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -28.133 -5.045 41.607 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -30.159 -2.785 42.054 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -28.501 -2.502 41.473 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -29.887 -1.895 40.537 1.00 0.00 H new ATOM 172 N LEU A 11 -29.096 -3.946 35.948 1.00 0.00 N ATOM 173 CA LEU A 11 -28.666 -3.500 34.631 1.00 0.00 C ATOM 174 C LEU A 11 -27.930 -2.166 34.721 1.00 0.00 C ATOM 175 O LEU A 11 -28.074 -1.425 35.697 1.00 0.00 O ATOM 176 CB LEU A 11 -29.864 -3.366 33.679 1.00 0.00 C ATOM 177 CG LEU A 11 -30.510 -4.677 33.209 1.00 0.00 C ATOM 178 CD1 LEU A 11 -29.461 -5.621 32.647 1.00 0.00 C ATOM 179 CD2 LEU A 11 -31.294 -5.344 34.332 1.00 0.00 C ATOM 0 H LEU A 11 -30.063 -3.713 36.176 1.00 0.00 H new ATOM 0 HA LEU A 11 -27.984 -4.253 34.235 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -30.628 -2.766 34.173 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -29.541 -2.809 32.799 1.00 0.00 H new ATOM 0 HG LEU A 11 -31.215 -4.434 32.414 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -29.940 -6.544 32.320 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -28.964 -5.150 31.799 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -28.725 -5.848 33.418 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -31.738 -6.269 33.966 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -30.623 -5.567 35.161 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -32.082 -4.673 34.674 1.00 0.00 H new ATOM 191 N ALA A 12 -27.142 -1.875 33.694 1.00 0.00 N ATOM 192 CA ALA A 12 -26.385 -0.635 33.614 1.00 0.00 C ATOM 193 C ALA A 12 -26.033 -0.344 32.162 1.00 0.00 C ATOM 194 O ALA A 12 -25.958 -1.268 31.346 1.00 0.00 O ATOM 195 CB ALA A 12 -25.124 -0.722 34.460 1.00 0.00 C ATOM 0 H ALA A 12 -27.010 -2.493 32.893 1.00 0.00 H new ATOM 0 HA ALA A 12 -26.997 0.179 34.002 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -24.572 0.215 34.387 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.395 -0.903 35.500 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -24.500 -1.540 34.100 1.00 0.00 H new ATOM 201 N THR A 13 -25.824 0.924 31.837 1.00 0.00 N ATOM 202 CA THR A 13 -25.493 1.311 30.471 1.00 0.00 C ATOM 203 C THR A 13 -23.993 1.162 30.202 1.00 0.00 C ATOM 204 O THR A 13 -23.557 0.136 29.683 1.00 0.00 O ATOM 205 CB THR A 13 -25.941 2.756 30.170 1.00 0.00 C ATOM 206 OG1 THR A 13 -25.439 3.651 31.175 1.00 0.00 O ATOM 207 CG2 THR A 13 -27.458 2.854 30.108 1.00 0.00 C ATOM 0 H THR A 13 -25.877 1.700 32.497 1.00 0.00 H new ATOM 0 HA THR A 13 -26.035 0.638 29.807 1.00 0.00 H new ATOM 0 HB THR A 13 -25.535 3.039 29.199 1.00 0.00 H new ATOM 0 HG1 THR A 13 -25.728 4.565 30.973 1.00 0.00 H new ATOM 0 HG21 THR A 13 -27.748 3.883 29.895 1.00 0.00 H new ATOM 0 HG22 THR A 13 -27.833 2.201 29.320 1.00 0.00 H new ATOM 0 HG23 THR A 13 -27.882 2.549 31.065 1.00 0.00 H new ATOM 215 N VAL A 14 -23.219 2.178 30.583 1.00 0.00 N ATOM 216 CA VAL A 14 -21.762 2.178 30.431 1.00 0.00 C ATOM 217 C VAL A 14 -21.338 2.145 28.960 1.00 0.00 C ATOM 218 O VAL A 14 -21.476 1.133 28.270 1.00 0.00 O ATOM 219 CB VAL A 14 -21.097 1.005 31.184 1.00 0.00 C ATOM 220 CG1 VAL A 14 -19.584 1.055 31.018 1.00 0.00 C ATOM 221 CG2 VAL A 14 -21.470 1.033 32.659 1.00 0.00 C ATOM 0 H VAL A 14 -23.586 3.029 31.008 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.418 3.113 30.873 1.00 0.00 H new ATOM 0 HB VAL A 14 -21.463 0.072 30.755 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.131 0.221 31.555 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -19.332 0.985 29.960 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -19.205 1.994 31.420 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -20.991 0.198 33.171 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -21.134 1.971 33.101 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -22.552 0.950 32.762 1.00 0.00 H new ATOM 231 N ALA A 15 -20.822 3.267 28.487 1.00 0.00 N ATOM 232 CA ALA A 15 -20.296 3.354 27.136 1.00 0.00 C ATOM 233 C ALA A 15 -18.813 3.706 27.171 1.00 0.00 C ATOM 234 O ALA A 15 -18.440 4.872 27.319 1.00 0.00 O ATOM 235 CB ALA A 15 -21.077 4.379 26.322 1.00 0.00 C ATOM 0 H ALA A 15 -20.756 4.133 29.021 1.00 0.00 H new ATOM 0 HA ALA A 15 -20.409 2.383 26.654 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -20.668 4.430 25.313 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -22.125 4.084 26.275 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -20.997 5.357 26.796 1.00 0.00 H new ATOM 241 N SER A 16 -17.971 2.691 27.066 1.00 0.00 N ATOM 242 CA SER A 16 -16.532 2.882 27.114 1.00 0.00 C ATOM 243 C SER A 16 -15.918 2.562 25.751 1.00 0.00 C ATOM 244 O SER A 16 -16.639 2.219 24.809 1.00 0.00 O ATOM 245 CB SER A 16 -15.935 1.990 28.212 1.00 0.00 C ATOM 246 OG SER A 16 -14.555 2.253 28.412 1.00 0.00 O ATOM 0 H SER A 16 -18.262 1.721 26.946 1.00 0.00 H new ATOM 0 HA SER A 16 -16.306 3.922 27.350 1.00 0.00 H new ATOM 0 HB2 SER A 16 -16.475 2.152 29.145 1.00 0.00 H new ATOM 0 HB3 SER A 16 -16.070 0.942 27.943 1.00 0.00 H new ATOM 0 HG SER A 16 -14.210 1.668 29.119 1.00 0.00 H new ATOM 252 N PHE A 17 -14.597 2.687 25.644 1.00 0.00 N ATOM 253 CA PHE A 17 -13.893 2.377 24.404 1.00 0.00 C ATOM 254 C PHE A 17 -14.068 0.912 24.036 1.00 0.00 C ATOM 255 O PHE A 17 -13.771 0.019 24.831 1.00 0.00 O ATOM 256 CB PHE A 17 -12.403 2.708 24.521 1.00 0.00 C ATOM 257 CG PHE A 17 -12.100 4.178 24.459 1.00 0.00 C ATOM 258 CD1 PHE A 17 -12.012 4.824 23.238 1.00 0.00 C ATOM 259 CD2 PHE A 17 -11.895 4.908 25.616 1.00 0.00 C ATOM 260 CE1 PHE A 17 -11.728 6.173 23.171 1.00 0.00 C ATOM 261 CE2 PHE A 17 -11.608 6.256 25.558 1.00 0.00 C ATOM 262 CZ PHE A 17 -11.524 6.890 24.333 1.00 0.00 C ATOM 0 H PHE A 17 -13.993 3.001 26.403 1.00 0.00 H new ATOM 0 HA PHE A 17 -14.326 2.993 23.616 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -12.025 2.308 25.462 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.864 2.202 23.720 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -12.167 4.266 22.327 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.960 4.417 26.576 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -11.666 6.666 22.212 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -11.449 6.815 26.468 1.00 0.00 H new ATOM 0 HZ PHE A 17 -11.299 7.945 24.285 1.00 0.00 H new ATOM 272 N SER A 18 -14.559 0.676 22.835 1.00 0.00 N ATOM 273 CA SER A 18 -14.809 -0.669 22.365 1.00 0.00 C ATOM 274 C SER A 18 -13.510 -1.378 21.991 1.00 0.00 C ATOM 275 O SER A 18 -12.840 -1.015 21.019 1.00 0.00 O ATOM 276 CB SER A 18 -15.762 -0.618 21.175 1.00 0.00 C ATOM 277 OG SER A 18 -15.432 0.456 20.311 1.00 0.00 O ATOM 0 H SER A 18 -14.794 1.407 22.163 1.00 0.00 H new ATOM 0 HA SER A 18 -15.268 -1.243 23.170 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.717 -1.559 20.627 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.787 -0.504 21.529 1.00 0.00 H new ATOM 0 HG SER A 18 -14.465 0.465 20.155 1.00 0.00 H new ATOM 283 N THR A 19 -13.149 -2.370 22.788 1.00 0.00 N ATOM 284 CA THR A 19 -11.987 -3.200 22.518 1.00 0.00 C ATOM 285 C THR A 19 -12.110 -4.529 23.264 1.00 0.00 C ATOM 286 O THR A 19 -11.668 -4.666 24.405 1.00 0.00 O ATOM 287 CB THR A 19 -10.660 -2.478 22.881 1.00 0.00 C ATOM 288 OG1 THR A 19 -9.552 -3.384 22.785 1.00 0.00 O ATOM 289 CG2 THR A 19 -10.709 -1.871 24.280 1.00 0.00 C ATOM 0 H THR A 19 -13.652 -2.622 23.639 1.00 0.00 H new ATOM 0 HA THR A 19 -11.956 -3.397 21.446 1.00 0.00 H new ATOM 0 HB THR A 19 -10.528 -1.667 22.165 1.00 0.00 H new ATOM 0 HG1 THR A 19 -8.724 -2.913 23.015 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.762 -1.376 24.495 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.519 -1.144 24.333 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.881 -2.659 25.013 1.00 0.00 H new ATOM 297 N LEU A 20 -12.764 -5.489 22.620 1.00 0.00 N ATOM 298 CA LEU A 20 -13.000 -6.797 23.218 1.00 0.00 C ATOM 299 C LEU A 20 -11.700 -7.492 23.610 1.00 0.00 C ATOM 300 O LEU A 20 -10.690 -7.413 22.906 1.00 0.00 O ATOM 301 CB LEU A 20 -13.835 -7.685 22.274 1.00 0.00 C ATOM 302 CG LEU A 20 -13.328 -7.818 20.829 1.00 0.00 C ATOM 303 CD1 LEU A 20 -12.236 -8.872 20.716 1.00 0.00 C ATOM 304 CD2 LEU A 20 -14.480 -8.156 19.897 1.00 0.00 C ATOM 0 H LEU A 20 -13.142 -5.384 21.678 1.00 0.00 H new ATOM 0 HA LEU A 20 -13.566 -6.636 24.135 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.894 -8.683 22.708 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.851 -7.290 22.244 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.900 -6.859 20.537 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.901 -8.939 19.681 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.395 -8.595 21.352 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.628 -9.838 21.034 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.108 -8.247 18.877 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.932 -9.099 20.204 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.228 -7.364 19.941 1.00 0.00 H new ATOM 316 N ALA A 21 -11.741 -8.152 24.755 1.00 0.00 N ATOM 317 CA ALA A 21 -10.621 -8.933 25.253 1.00 0.00 C ATOM 318 C ALA A 21 -11.140 -9.993 26.208 1.00 0.00 C ATOM 319 O ALA A 21 -11.088 -9.827 27.428 1.00 0.00 O ATOM 320 CB ALA A 21 -9.601 -8.037 25.943 1.00 0.00 C ATOM 0 H ALA A 21 -12.556 -8.161 25.368 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.119 -9.417 24.415 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.772 -8.643 26.308 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.226 -7.299 25.234 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.074 -7.527 26.782 1.00 0.00 H new ATOM 326 N ALA A 22 -11.675 -11.066 25.638 1.00 0.00 N ATOM 327 CA ALA A 22 -12.371 -12.082 26.410 1.00 0.00 C ATOM 328 C ALA A 22 -12.522 -13.373 25.605 1.00 0.00 C ATOM 329 O ALA A 22 -11.576 -13.818 24.958 1.00 0.00 O ATOM 330 CB ALA A 22 -13.737 -11.552 26.830 1.00 0.00 C ATOM 0 H ALA A 22 -11.638 -11.253 24.636 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.784 -12.312 27.299 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.260 -12.313 27.409 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.609 -10.657 27.439 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.321 -11.306 25.943 1.00 0.00 H new ATOM 336 N GLU A 23 -13.731 -13.940 25.661 1.00 0.00 N ATOM 337 CA GLU A 23 -14.089 -15.187 24.977 1.00 0.00 C ATOM 338 C GLU A 23 -13.610 -16.391 25.783 1.00 0.00 C ATOM 339 O GLU A 23 -12.423 -16.705 25.837 1.00 0.00 O ATOM 340 CB GLU A 23 -13.574 -15.223 23.529 1.00 0.00 C ATOM 341 CG GLU A 23 -14.236 -16.296 22.678 1.00 0.00 C ATOM 342 CD GLU A 23 -14.097 -16.034 21.190 1.00 0.00 C ATOM 343 OE1 GLU A 23 -14.588 -14.984 20.721 1.00 0.00 O ATOM 344 OE2 GLU A 23 -13.534 -16.894 20.472 1.00 0.00 O ATOM 0 H GLU A 23 -14.503 -13.538 26.193 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.176 -15.233 24.913 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.741 -14.250 23.068 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.497 -15.391 23.538 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -13.795 -17.264 22.915 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.294 -16.356 22.935 1.00 0.00 H new ATOM 351 N GLN A 24 -14.562 -17.046 26.433 1.00 0.00 N ATOM 352 CA GLN A 24 -14.283 -18.138 27.342 1.00 0.00 C ATOM 353 C GLN A 24 -15.558 -18.945 27.571 1.00 0.00 C ATOM 354 O GLN A 24 -16.659 -18.411 27.445 1.00 0.00 O ATOM 355 CB GLN A 24 -13.753 -17.568 28.663 1.00 0.00 C ATOM 356 CG GLN A 24 -13.485 -18.606 29.737 1.00 0.00 C ATOM 357 CD GLN A 24 -14.524 -18.610 30.847 1.00 0.00 C ATOM 358 OE1 GLN A 24 -14.223 -18.949 31.991 1.00 0.00 O ATOM 359 NE2 GLN A 24 -15.754 -18.228 30.530 1.00 0.00 N ATOM 0 H GLN A 24 -15.555 -16.830 26.341 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.528 -18.799 26.917 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -12.830 -17.024 28.464 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.473 -16.845 29.046 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -13.452 -19.594 29.277 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -12.502 -18.424 30.171 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.972 -17.953 29.572 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.482 -18.209 31.244 1.00 0.00 H new ATOM 368 N VAL A 25 -15.414 -20.217 27.912 1.00 0.00 N ATOM 369 CA VAL A 25 -16.569 -21.069 28.159 1.00 0.00 C ATOM 370 C VAL A 25 -16.730 -21.348 29.651 1.00 0.00 C ATOM 371 O VAL A 25 -15.747 -21.562 30.364 1.00 0.00 O ATOM 372 CB VAL A 25 -16.463 -22.393 27.376 1.00 0.00 C ATOM 373 CG1 VAL A 25 -16.484 -22.118 25.881 1.00 0.00 C ATOM 374 CG2 VAL A 25 -15.202 -23.156 27.760 1.00 0.00 C ATOM 0 H VAL A 25 -14.513 -20.681 28.024 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.453 -20.536 27.808 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.321 -23.013 27.633 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.409 -23.059 25.337 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.416 -21.619 25.616 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -15.642 -21.478 25.617 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.152 -24.086 27.193 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -14.326 -22.547 27.536 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.224 -23.382 28.826 1.00 0.00 H new ATOM 384 N SER A 26 -17.969 -21.327 30.117 1.00 0.00 N ATOM 385 CA SER A 26 -18.250 -21.477 31.529 1.00 0.00 C ATOM 386 C SER A 26 -18.542 -22.938 31.887 1.00 0.00 C ATOM 387 O SER A 26 -17.636 -23.673 32.282 1.00 0.00 O ATOM 388 CB SER A 26 -19.408 -20.559 31.946 1.00 0.00 C ATOM 389 OG SER A 26 -19.458 -20.400 33.360 1.00 0.00 O ATOM 0 H SER A 26 -18.796 -21.207 29.532 1.00 0.00 H new ATOM 0 HA SER A 26 -17.362 -21.179 32.086 1.00 0.00 H new ATOM 0 HB2 SER A 26 -19.291 -19.584 31.472 1.00 0.00 H new ATOM 0 HB3 SER A 26 -20.351 -20.975 31.591 1.00 0.00 H new ATOM 0 HG SER A 26 -18.653 -20.789 33.762 1.00 0.00 H new ATOM 395 N LYS A 27 -19.791 -23.369 31.746 1.00 0.00 N ATOM 396 CA LYS A 27 -20.158 -24.727 32.130 1.00 0.00 C ATOM 397 C LYS A 27 -21.425 -25.179 31.415 1.00 0.00 C ATOM 398 O LYS A 27 -21.465 -26.268 30.849 1.00 0.00 O ATOM 399 CB LYS A 27 -20.368 -24.818 33.645 1.00 0.00 C ATOM 400 CG LYS A 27 -20.276 -26.238 34.190 1.00 0.00 C ATOM 401 CD LYS A 27 -21.487 -26.603 35.038 1.00 0.00 C ATOM 402 CE LYS A 27 -22.700 -26.903 34.170 1.00 0.00 C ATOM 403 NZ LYS A 27 -23.932 -27.118 34.975 1.00 0.00 N ATOM 0 H LYS A 27 -20.557 -22.807 31.374 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.339 -25.384 31.837 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.624 -24.197 34.144 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -21.346 -24.405 33.893 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.189 -26.940 33.360 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.371 -26.339 34.789 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.254 -27.472 35.654 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -21.718 -25.783 35.718 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -22.861 -26.077 33.477 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -22.503 -27.790 33.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.731 -27.319 34.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -23.790 -27.923 35.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -24.138 -26.263 35.530 1.00 0.00 H new ATOM 417 N GLN A 28 -22.457 -24.341 31.451 1.00 0.00 N ATOM 418 CA GLN A 28 -23.743 -24.672 30.837 1.00 0.00 C ATOM 419 C GLN A 28 -23.569 -24.949 29.348 1.00 0.00 C ATOM 420 O GLN A 28 -24.169 -25.875 28.799 1.00 0.00 O ATOM 421 CB GLN A 28 -24.754 -23.536 31.033 1.00 0.00 C ATOM 422 CG GLN A 28 -25.359 -23.448 32.431 1.00 0.00 C ATOM 423 CD GLN A 28 -24.348 -23.110 33.510 1.00 0.00 C ATOM 424 OE1 GLN A 28 -23.765 -23.996 34.133 1.00 0.00 O ATOM 425 NE2 GLN A 28 -24.126 -21.825 33.733 1.00 0.00 N ATOM 0 H GLN A 28 -22.429 -23.425 31.899 1.00 0.00 H new ATOM 0 HA GLN A 28 -24.124 -25.568 31.327 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -24.264 -22.590 30.805 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.561 -23.659 30.311 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -26.144 -22.692 32.431 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -25.832 -24.399 32.674 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -24.630 -21.120 33.195 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -23.451 -21.540 34.443 1.00 0.00 H new ATOM 434 N GLU A 29 -22.731 -24.145 28.712 1.00 0.00 N ATOM 435 CA GLU A 29 -22.431 -24.299 27.298 1.00 0.00 C ATOM 436 C GLU A 29 -21.717 -25.624 27.067 1.00 0.00 C ATOM 437 O GLU A 29 -21.961 -26.315 26.079 1.00 0.00 O ATOM 438 CB GLU A 29 -21.554 -23.142 26.802 1.00 0.00 C ATOM 439 CG GLU A 29 -21.888 -21.798 27.431 1.00 0.00 C ATOM 440 CD GLU A 29 -21.152 -21.568 28.738 1.00 0.00 C ATOM 441 OE1 GLU A 29 -21.636 -22.024 29.800 1.00 0.00 O ATOM 442 OE2 GLU A 29 -20.080 -20.946 28.703 1.00 0.00 O ATOM 0 H GLU A 29 -22.242 -23.370 29.160 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.367 -24.288 26.740 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.510 -23.378 27.007 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.656 -23.060 25.720 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.637 -21.001 26.731 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.962 -21.740 27.608 1.00 0.00 H new ATOM 449 N ILE A 30 -20.850 -25.981 28.002 1.00 0.00 N ATOM 450 CA ILE A 30 -20.112 -27.233 27.928 1.00 0.00 C ATOM 451 C ILE A 30 -21.061 -28.421 28.073 1.00 0.00 C ATOM 452 O ILE A 30 -20.916 -29.427 27.380 1.00 0.00 O ATOM 453 CB ILE A 30 -19.019 -27.309 29.018 1.00 0.00 C ATOM 454 CG1 ILE A 30 -18.093 -26.093 28.922 1.00 0.00 C ATOM 455 CG2 ILE A 30 -18.216 -28.601 28.889 1.00 0.00 C ATOM 456 CD1 ILE A 30 -17.019 -26.054 29.989 1.00 0.00 C ATOM 0 H ILE A 30 -20.639 -25.418 28.826 1.00 0.00 H new ATOM 0 HA ILE A 30 -19.629 -27.271 26.952 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.504 -27.305 29.994 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.617 -26.087 27.941 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.693 -25.185 28.991 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.452 -28.634 29.666 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.883 -29.456 28.999 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.739 -28.637 27.910 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.404 -25.164 29.854 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.485 -26.027 30.974 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.393 -26.943 29.908 1.00 0.00 H new ATOM 468 N SER A 31 -22.040 -28.290 28.961 1.00 0.00 N ATOM 469 CA SER A 31 -23.030 -29.338 29.175 1.00 0.00 C ATOM 470 C SER A 31 -23.948 -29.478 27.957 1.00 0.00 C ATOM 471 O SER A 31 -24.372 -30.578 27.604 1.00 0.00 O ATOM 472 CB SER A 31 -23.871 -29.026 30.417 1.00 0.00 C ATOM 473 OG SER A 31 -23.056 -28.735 31.543 1.00 0.00 O ATOM 0 H SER A 31 -22.169 -27.465 29.546 1.00 0.00 H new ATOM 0 HA SER A 31 -22.499 -30.278 29.324 1.00 0.00 H new ATOM 0 HB2 SER A 31 -24.524 -28.178 30.211 1.00 0.00 H new ATOM 0 HB3 SER A 31 -24.515 -29.876 30.644 1.00 0.00 H new ATOM 0 HG SER A 31 -22.602 -27.878 31.405 1.00 0.00 H new ATOM 479 N HIS A 32 -24.243 -28.357 27.310 1.00 0.00 N ATOM 480 CA HIS A 32 -25.203 -28.344 26.214 1.00 0.00 C ATOM 481 C HIS A 32 -24.536 -28.696 24.883 1.00 0.00 C ATOM 482 O HIS A 32 -25.062 -29.494 24.113 1.00 0.00 O ATOM 483 CB HIS A 32 -25.882 -26.970 26.120 1.00 0.00 C ATOM 484 CG HIS A 32 -27.174 -26.974 25.351 1.00 0.00 C ATOM 485 ND1 HIS A 32 -28.409 -26.994 25.961 1.00 0.00 N ATOM 486 CD2 HIS A 32 -27.420 -26.938 24.016 1.00 0.00 C ATOM 487 CE1 HIS A 32 -29.356 -26.978 25.041 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.785 -26.941 23.855 1.00 0.00 N ATOM 0 H HIS A 32 -23.833 -27.448 27.525 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.958 -29.103 26.421 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -26.073 -26.602 27.128 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -25.194 -26.268 25.649 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -26.682 -26.912 23.228 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -30.419 -26.993 25.229 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -29.276 -26.918 22.961 1.00 0.00 H new ATOM 496 N PHE A 33 -23.378 -28.105 24.617 1.00 0.00 N ATOM 497 CA PHE A 33 -22.704 -28.297 23.335 1.00 0.00 C ATOM 498 C PHE A 33 -21.709 -29.456 23.386 1.00 0.00 C ATOM 499 O PHE A 33 -21.350 -30.006 22.349 1.00 0.00 O ATOM 500 CB PHE A 33 -21.994 -27.011 22.901 1.00 0.00 C ATOM 501 CG PHE A 33 -22.934 -25.873 22.609 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.647 -25.834 21.420 1.00 0.00 C ATOM 503 CD2 PHE A 33 -23.106 -24.843 23.521 1.00 0.00 C ATOM 504 CE1 PHE A 33 -24.512 -24.792 21.149 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.971 -23.798 23.255 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.674 -23.773 22.066 1.00 0.00 C ATOM 0 H PHE A 33 -22.886 -27.491 25.267 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.469 -28.546 22.600 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -21.301 -26.706 23.685 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.399 -27.217 22.011 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.524 -26.628 20.698 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.557 -24.857 24.451 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -25.062 -24.774 20.220 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -24.097 -23.003 23.975 1.00 0.00 H new ATOM 0 HZ PHE A 33 -25.349 -22.957 21.854 1.00 0.00 H new ATOM 516 N LYS A 34 -21.304 -29.837 24.598 1.00 0.00 N ATOM 517 CA LYS A 34 -20.313 -30.900 24.810 1.00 0.00 C ATOM 518 C LYS A 34 -18.942 -30.498 24.273 1.00 0.00 C ATOM 519 O LYS A 34 -18.585 -30.815 23.138 1.00 0.00 O ATOM 520 CB LYS A 34 -20.752 -32.241 24.189 1.00 0.00 C ATOM 521 CG LYS A 34 -21.795 -33.005 24.999 1.00 0.00 C ATOM 522 CD LYS A 34 -23.169 -32.347 24.957 1.00 0.00 C ATOM 523 CE LYS A 34 -23.941 -32.685 23.683 1.00 0.00 C ATOM 524 NZ LYS A 34 -23.286 -32.166 22.450 1.00 0.00 N ATOM 0 H LYS A 34 -21.651 -29.420 25.461 1.00 0.00 H new ATOM 0 HA LYS A 34 -20.239 -31.041 25.888 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -21.152 -32.051 23.193 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.873 -32.874 24.064 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -21.872 -34.023 24.617 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -21.463 -33.078 26.035 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -23.748 -32.666 25.824 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -23.053 -31.266 25.032 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -24.045 -33.767 23.604 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -24.947 -32.272 23.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -24.012 -31.941 21.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -22.747 -31.307 22.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -22.641 -32.888 22.069 1.00 0.00 H new ATOM 538 N LEU A 35 -18.183 -29.789 25.096 1.00 0.00 N ATOM 539 CA LEU A 35 -16.843 -29.361 24.715 1.00 0.00 C ATOM 540 C LEU A 35 -15.801 -30.354 25.209 1.00 0.00 C ATOM 541 O LEU A 35 -16.125 -31.309 25.918 1.00 0.00 O ATOM 542 CB LEU A 35 -16.538 -27.966 25.264 1.00 0.00 C ATOM 543 CG LEU A 35 -17.461 -26.855 24.767 1.00 0.00 C ATOM 544 CD1 LEU A 35 -16.998 -25.510 25.290 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.522 -26.841 23.247 1.00 0.00 C ATOM 0 H LEU A 35 -18.471 -29.498 26.030 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.802 -29.321 23.626 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.592 -28.002 26.352 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.512 -27.707 25.004 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.464 -27.050 25.146 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.666 -24.729 24.927 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.010 -25.520 26.380 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.985 -25.313 24.940 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.185 -26.042 22.917 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.523 -26.673 22.844 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -17.901 -27.798 22.889 1.00 0.00 H new ATOM 557 N VAL A 36 -14.550 -30.118 24.846 1.00 0.00 N ATOM 558 CA VAL A 36 -13.479 -31.044 25.169 1.00 0.00 C ATOM 559 C VAL A 36 -12.597 -30.503 26.289 1.00 0.00 C ATOM 560 O VAL A 36 -12.046 -29.404 26.187 1.00 0.00 O ATOM 561 CB VAL A 36 -12.605 -31.341 23.936 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.558 -32.402 24.260 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.472 -31.778 22.767 1.00 0.00 C ATOM 0 H VAL A 36 -14.252 -29.292 24.327 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.951 -31.968 25.502 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.083 -30.427 23.654 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.952 -32.597 23.375 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.918 -32.047 25.068 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.055 -33.322 24.569 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.841 -31.984 21.903 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.021 -32.679 23.038 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.177 -30.984 22.520 1.00 0.00 H new ATOM 573 N LYS A 37 -12.476 -31.286 27.353 1.00 0.00 N ATOM 574 CA LYS A 37 -11.618 -30.943 28.478 1.00 0.00 C ATOM 575 C LYS A 37 -10.179 -31.320 28.144 1.00 0.00 C ATOM 576 O LYS A 37 -9.862 -32.503 28.020 1.00 0.00 O ATOM 577 CB LYS A 37 -12.084 -31.699 29.728 1.00 0.00 C ATOM 578 CG LYS A 37 -11.465 -31.219 31.033 1.00 0.00 C ATOM 579 CD LYS A 37 -11.827 -32.155 32.178 1.00 0.00 C ATOM 580 CE LYS A 37 -11.440 -31.582 33.530 1.00 0.00 C ATOM 581 NZ LYS A 37 -12.423 -30.573 33.998 1.00 0.00 N ATOM 0 H LYS A 37 -12.968 -32.173 27.460 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.674 -29.872 28.672 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.168 -31.614 29.804 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.855 -32.757 29.602 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.381 -31.166 30.929 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.813 -30.211 31.257 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.899 -32.350 32.161 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.327 -33.113 32.034 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.369 -32.388 34.261 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.453 -31.125 33.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.334 -30.453 35.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.239 -29.665 33.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.385 -30.894 33.769 1.00 0.00 H new ATOM 595 N VAL A 38 -9.317 -30.326 27.988 1.00 0.00 N ATOM 596 CA VAL A 38 -7.954 -30.578 27.529 1.00 0.00 C ATOM 597 C VAL A 38 -6.927 -30.412 28.643 1.00 0.00 C ATOM 598 O VAL A 38 -5.746 -30.185 28.375 1.00 0.00 O ATOM 599 CB VAL A 38 -7.564 -29.670 26.344 1.00 0.00 C ATOM 600 CG1 VAL A 38 -8.375 -30.019 25.104 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.729 -28.201 26.696 1.00 0.00 C ATOM 0 H VAL A 38 -9.532 -29.346 28.170 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.946 -31.617 27.198 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.511 -29.846 26.126 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.082 -29.366 24.282 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.188 -31.057 24.827 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.436 -29.885 25.314 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.446 -27.588 25.840 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.769 -28.004 26.956 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.090 -27.956 27.545 1.00 0.00 H new ATOM 611 N GLY A 39 -7.362 -30.528 29.885 1.00 0.00 N ATOM 612 CA GLY A 39 -6.428 -30.503 30.992 1.00 0.00 C ATOM 613 C GLY A 39 -6.706 -29.387 31.970 1.00 0.00 C ATOM 614 O GLY A 39 -7.778 -28.783 31.948 1.00 0.00 O ATOM 0 H GLY A 39 -8.341 -30.639 30.148 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.469 -31.458 31.517 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.415 -30.395 30.604 1.00 0.00 H new ATOM 618 N THR A 40 -5.732 -29.107 32.821 1.00 0.00 N ATOM 619 CA THR A 40 -5.886 -28.112 33.866 1.00 0.00 C ATOM 620 C THR A 40 -4.605 -27.294 34.018 1.00 0.00 C ATOM 621 O THR A 40 -3.507 -27.851 34.026 1.00 0.00 O ATOM 622 CB THR A 40 -6.208 -28.798 35.213 1.00 0.00 C ATOM 623 OG1 THR A 40 -7.254 -29.770 35.038 1.00 0.00 O ATOM 624 CG2 THR A 40 -6.615 -27.779 36.268 1.00 0.00 C ATOM 0 H THR A 40 -4.819 -29.561 32.806 1.00 0.00 H new ATOM 0 HA THR A 40 -6.706 -27.451 33.587 1.00 0.00 H new ATOM 0 HB THR A 40 -5.305 -29.301 35.558 1.00 0.00 H new ATOM 0 HG1 THR A 40 -8.065 -29.464 35.496 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.835 -28.292 37.204 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.800 -27.072 36.425 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.502 -27.242 35.932 1.00 0.00 H new ATOM 632 N ILE A 41 -4.745 -25.976 34.119 1.00 0.00 N ATOM 633 CA ILE A 41 -3.604 -25.107 34.378 1.00 0.00 C ATOM 634 C ILE A 41 -3.668 -24.588 35.809 1.00 0.00 C ATOM 635 O ILE A 41 -4.750 -24.458 36.390 1.00 0.00 O ATOM 636 CB ILE A 41 -3.519 -23.919 33.388 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.827 -23.117 33.378 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.175 -24.421 31.993 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.798 -21.908 32.463 1.00 0.00 C ATOM 0 H ILE A 41 -5.636 -25.488 34.026 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.704 -25.705 34.235 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.725 -23.250 33.719 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.642 -23.773 33.072 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.048 -22.787 34.393 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.118 -23.577 31.306 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.214 -24.934 32.018 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.947 -25.113 31.655 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.757 -21.393 32.510 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.006 -21.230 32.781 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.610 -22.231 31.439 1.00 0.00 H new ATOM 651 N ASN A 42 -2.510 -24.310 36.386 1.00 0.00 N ATOM 652 CA ASN A 42 -2.438 -23.930 37.789 1.00 0.00 C ATOM 653 C ASN A 42 -1.716 -22.610 37.974 1.00 0.00 C ATOM 654 O ASN A 42 -0.572 -22.448 37.551 1.00 0.00 O ATOM 655 CB ASN A 42 -1.727 -25.014 38.601 1.00 0.00 C ATOM 656 CG ASN A 42 -2.515 -26.308 38.688 1.00 0.00 C ATOM 657 OD1 ASN A 42 -1.936 -27.393 38.720 1.00 0.00 O ATOM 658 ND2 ASN A 42 -3.835 -26.209 38.741 1.00 0.00 N ATOM 0 H ASN A 42 -1.610 -24.340 35.907 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.462 -23.816 38.146 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.755 -25.217 38.151 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.540 -24.641 39.608 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.407 -27.051 38.811 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.279 -25.291 38.712 1.00 0.00 H new ATOM 665 N VAL A 43 -2.399 -21.671 38.597 1.00 0.00 N ATOM 666 CA VAL A 43 -1.792 -20.416 38.986 1.00 0.00 C ATOM 667 C VAL A 43 -1.414 -20.474 40.458 1.00 0.00 C ATOM 668 O VAL A 43 -2.278 -20.646 41.314 1.00 0.00 O ATOM 669 CB VAL A 43 -2.751 -19.227 38.750 1.00 0.00 C ATOM 670 CG1 VAL A 43 -2.176 -17.939 39.314 1.00 0.00 C ATOM 671 CG2 VAL A 43 -3.052 -19.067 37.270 1.00 0.00 C ATOM 0 H VAL A 43 -3.384 -21.756 38.846 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.904 -20.263 38.373 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.682 -19.441 39.274 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.872 -17.120 39.133 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.017 -18.050 40.387 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.225 -17.721 38.827 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.729 -18.225 37.125 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.124 -18.884 36.728 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.519 -19.977 36.893 1.00 0.00 H new ATOM 681 N SER A 44 -0.130 -20.361 40.745 1.00 0.00 N ATOM 682 CA SER A 44 0.339 -20.334 42.119 1.00 0.00 C ATOM 683 C SER A 44 1.552 -19.420 42.230 1.00 0.00 C ATOM 684 O SER A 44 2.689 -19.879 42.356 1.00 0.00 O ATOM 685 CB SER A 44 0.666 -21.752 42.615 1.00 0.00 C ATOM 686 OG SER A 44 1.623 -22.388 41.781 1.00 0.00 O ATOM 0 H SER A 44 0.608 -20.286 40.044 1.00 0.00 H new ATOM 0 HA SER A 44 -0.454 -19.940 42.755 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.047 -21.703 43.635 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.246 -22.348 42.644 1.00 0.00 H new ATOM 0 HG SER A 44 2.389 -21.791 41.648 1.00 0.00 H new ATOM 692 N GLN A 45 1.309 -18.120 42.144 1.00 0.00 N ATOM 693 CA GLN A 45 2.390 -17.146 42.164 1.00 0.00 C ATOM 694 C GLN A 45 2.530 -16.515 43.539 1.00 0.00 C ATOM 695 O GLN A 45 1.549 -16.351 44.265 1.00 0.00 O ATOM 696 CB GLN A 45 2.188 -16.056 41.102 1.00 0.00 C ATOM 697 CG GLN A 45 2.560 -16.496 39.692 1.00 0.00 C ATOM 698 CD GLN A 45 1.444 -17.236 38.979 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.324 -18.454 39.083 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.630 -16.504 38.234 1.00 0.00 N ATOM 0 H GLN A 45 0.376 -17.717 42.060 1.00 0.00 H new ATOM 0 HA GLN A 45 3.310 -17.682 41.930 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.144 -15.742 41.111 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.786 -15.185 41.370 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.837 -15.619 39.107 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.440 -17.138 39.740 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.763 -15.495 38.174 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -0.130 -16.950 37.720 1.00 0.00 H new ATOM 709 N SER A 46 3.757 -16.154 43.879 1.00 0.00 N ATOM 710 CA SER A 46 4.069 -15.609 45.189 1.00 0.00 C ATOM 711 C SER A 46 3.853 -14.094 45.235 1.00 0.00 C ATOM 712 O SER A 46 4.772 -13.334 45.538 1.00 0.00 O ATOM 713 CB SER A 46 5.514 -15.959 45.542 1.00 0.00 C ATOM 714 OG SER A 46 5.738 -17.355 45.408 1.00 0.00 O ATOM 0 H SER A 46 4.562 -16.230 43.257 1.00 0.00 H new ATOM 0 HA SER A 46 3.394 -16.050 45.922 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.196 -15.412 44.891 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.730 -15.647 46.564 1.00 0.00 H new ATOM 0 HG SER A 46 6.669 -17.560 45.637 1.00 0.00 H new ATOM 720 N GLY A 47 2.639 -13.665 44.909 1.00 0.00 N ATOM 721 CA GLY A 47 2.268 -12.268 45.057 1.00 0.00 C ATOM 722 C GLY A 47 2.762 -11.373 43.936 1.00 0.00 C ATOM 723 O GLY A 47 1.974 -10.928 43.108 1.00 0.00 O ATOM 0 H GLY A 47 1.899 -14.264 44.542 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.182 -12.196 45.113 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.661 -11.897 46.003 1.00 0.00 H new ATOM 727 N GLY A 48 4.072 -11.140 43.904 1.00 0.00 N ATOM 728 CA GLY A 48 4.664 -10.134 43.026 1.00 0.00 C ATOM 729 C GLY A 48 4.308 -10.271 41.552 1.00 0.00 C ATOM 730 O GLY A 48 4.277 -9.273 40.829 1.00 0.00 O ATOM 0 H GLY A 48 4.749 -11.639 44.481 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.353 -9.147 43.369 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.748 -10.179 43.127 1.00 0.00 H new ATOM 734 N GLN A 49 4.039 -11.488 41.095 1.00 0.00 N ATOM 735 CA GLN A 49 3.736 -11.713 39.682 1.00 0.00 C ATOM 736 C GLN A 49 2.297 -11.323 39.346 1.00 0.00 C ATOM 737 O GLN A 49 1.941 -11.186 38.174 1.00 0.00 O ATOM 738 CB GLN A 49 3.981 -13.170 39.288 1.00 0.00 C ATOM 739 CG GLN A 49 5.425 -13.616 39.440 1.00 0.00 C ATOM 740 CD GLN A 49 5.693 -14.939 38.744 1.00 0.00 C ATOM 741 OE1 GLN A 49 5.057 -15.264 37.742 1.00 0.00 O ATOM 742 NE2 GLN A 49 6.630 -15.709 39.270 1.00 0.00 N ATOM 0 H GLN A 49 4.024 -12.328 41.673 1.00 0.00 H new ATOM 0 HA GLN A 49 4.409 -11.075 39.109 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.347 -13.812 39.899 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.675 -13.312 38.252 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.085 -12.851 39.030 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.665 -13.709 40.499 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.134 -15.402 40.102 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.849 -16.610 38.844 1.00 0.00 H new ATOM 751 N ILE A 50 1.473 -11.142 40.369 1.00 0.00 N ATOM 752 CA ILE A 50 0.076 -10.782 40.169 1.00 0.00 C ATOM 753 C ILE A 50 -0.224 -9.457 40.841 1.00 0.00 C ATOM 754 O ILE A 50 -0.275 -9.362 42.065 1.00 0.00 O ATOM 755 CB ILE A 50 -0.890 -11.865 40.706 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.627 -13.216 40.030 1.00 0.00 C ATOM 757 CG2 ILE A 50 -2.340 -11.441 40.497 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.851 -13.209 38.530 1.00 0.00 C ATOM 0 H ILE A 50 1.748 -11.239 41.346 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.083 -10.698 39.094 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.711 -11.977 41.775 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.401 -13.518 40.232 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.275 -13.968 40.480 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.004 -12.215 40.881 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.526 -10.507 41.028 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.527 -11.297 39.433 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.644 -14.200 38.127 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.886 -12.939 38.318 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.184 -12.482 38.066 1.00 0.00 H new ATOM 770 N SER A 51 -0.399 -8.435 40.030 1.00 0.00 N ATOM 771 CA SER A 51 -0.670 -7.108 40.535 1.00 0.00 C ATOM 772 C SER A 51 -2.068 -6.657 40.132 1.00 0.00 C ATOM 773 O SER A 51 -2.820 -6.125 40.946 1.00 0.00 O ATOM 774 CB SER A 51 0.382 -6.147 40.003 1.00 0.00 C ATOM 775 OG SER A 51 1.687 -6.647 40.250 1.00 0.00 O ATOM 0 H SER A 51 -0.358 -8.500 39.013 1.00 0.00 H new ATOM 0 HA SER A 51 -0.626 -7.119 41.624 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.240 -6.000 38.932 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.265 -5.172 40.477 1.00 0.00 H new ATOM 0 HG SER A 51 2.351 -6.017 39.900 1.00 0.00 H new ATOM 781 N SER A 52 -2.412 -6.880 38.875 1.00 0.00 N ATOM 782 CA SER A 52 -3.732 -6.543 38.378 1.00 0.00 C ATOM 783 C SER A 52 -4.379 -7.777 37.756 1.00 0.00 C ATOM 784 O SER A 52 -3.696 -8.768 37.476 1.00 0.00 O ATOM 785 CB SER A 52 -3.629 -5.420 37.341 1.00 0.00 C ATOM 786 OG SER A 52 -2.852 -5.828 36.227 1.00 0.00 O ATOM 0 H SER A 52 -1.792 -7.294 38.179 1.00 0.00 H new ATOM 0 HA SER A 52 -4.350 -6.199 39.207 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.627 -5.135 37.008 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.181 -4.538 37.798 1.00 0.00 H new ATOM 0 HG SER A 52 -1.907 -5.870 36.485 1.00 0.00 H new ATOM 792 N PRO A 53 -5.703 -7.749 37.536 1.00 0.00 N ATOM 793 CA PRO A 53 -6.404 -8.832 36.840 1.00 0.00 C ATOM 794 C PRO A 53 -5.944 -8.960 35.390 1.00 0.00 C ATOM 795 O PRO A 53 -6.122 -10.002 34.757 1.00 0.00 O ATOM 796 CB PRO A 53 -7.878 -8.422 36.909 1.00 0.00 C ATOM 797 CG PRO A 53 -7.948 -7.388 37.982 1.00 0.00 C ATOM 798 CD PRO A 53 -6.625 -6.687 37.960 1.00 0.00 C ATOM 0 HA PRO A 53 -6.211 -9.804 37.293 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.220 -8.022 35.954 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.513 -9.276 37.143 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.764 -6.689 37.799 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -8.132 -7.845 38.954 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.623 -5.848 37.264 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.361 -6.289 38.940 1.00 0.00 H new ATOM 806 N SER A 54 -5.352 -7.895 34.867 1.00 0.00 N ATOM 807 CA SER A 54 -4.741 -7.939 33.552 1.00 0.00 C ATOM 808 C SER A 54 -3.494 -8.822 33.582 1.00 0.00 C ATOM 809 O SER A 54 -3.281 -9.634 32.684 1.00 0.00 O ATOM 810 CB SER A 54 -4.389 -6.529 33.077 1.00 0.00 C ATOM 811 OG SER A 54 -5.560 -5.749 32.873 1.00 0.00 O ATOM 0 H SER A 54 -5.284 -6.992 35.336 1.00 0.00 H new ATOM 0 HA SER A 54 -5.455 -8.367 32.849 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.749 -6.043 33.813 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.820 -6.586 32.149 1.00 0.00 H new ATOM 0 HG SER A 54 -6.317 -6.168 33.333 1.00 0.00 H new ATOM 817 N ASP A 55 -2.685 -8.677 34.638 1.00 0.00 N ATOM 818 CA ASP A 55 -1.503 -9.525 34.823 1.00 0.00 C ATOM 819 C ASP A 55 -1.932 -10.974 34.987 1.00 0.00 C ATOM 820 O ASP A 55 -1.289 -11.893 34.474 1.00 0.00 O ATOM 821 CB ASP A 55 -0.686 -9.100 36.053 1.00 0.00 C ATOM 822 CG ASP A 55 -0.176 -7.676 35.973 1.00 0.00 C ATOM 823 OD1 ASP A 55 0.588 -7.357 35.042 1.00 0.00 O ATOM 824 OD2 ASP A 55 -0.546 -6.865 36.851 1.00 0.00 O ATOM 0 H ASP A 55 -2.826 -7.984 35.373 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.874 -9.414 33.939 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.303 -9.208 36.945 1.00 0.00 H new ATOM 0 HB3 ASP A 55 0.161 -9.776 36.168 1.00 0.00 H new ATOM 829 N LEU A 56 -3.030 -11.167 35.708 1.00 0.00 N ATOM 830 CA LEU A 56 -3.607 -12.489 35.892 1.00 0.00 C ATOM 831 C LEU A 56 -3.996 -13.080 34.541 1.00 0.00 C ATOM 832 O LEU A 56 -3.758 -14.260 34.279 1.00 0.00 O ATOM 833 CB LEU A 56 -4.831 -12.410 36.812 1.00 0.00 C ATOM 834 CG LEU A 56 -5.531 -13.741 37.096 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.609 -14.692 37.843 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.811 -13.510 37.882 1.00 0.00 C ATOM 0 H LEU A 56 -3.540 -10.418 36.177 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.865 -13.137 36.358 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.522 -11.973 37.761 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.555 -11.727 36.367 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.788 -14.201 36.142 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.130 -15.630 38.033 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.721 -14.885 37.241 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.314 -14.243 38.791 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.297 -14.466 38.076 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.574 -13.025 38.829 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.482 -12.873 37.306 1.00 0.00 H new ATOM 848 N ARG A 57 -4.568 -12.241 33.679 1.00 0.00 N ATOM 849 CA ARG A 57 -4.978 -12.665 32.347 1.00 0.00 C ATOM 850 C ARG A 57 -3.775 -13.143 31.544 1.00 0.00 C ATOM 851 O ARG A 57 -3.846 -14.167 30.869 1.00 0.00 O ATOM 852 CB ARG A 57 -5.655 -11.523 31.591 1.00 0.00 C ATOM 853 CG ARG A 57 -6.297 -11.968 30.287 1.00 0.00 C ATOM 854 CD ARG A 57 -6.082 -10.960 29.170 1.00 0.00 C ATOM 855 NE ARG A 57 -4.683 -10.895 28.751 1.00 0.00 N ATOM 856 CZ ARG A 57 -4.193 -11.508 27.674 1.00 0.00 C ATOM 857 NH1 ARG A 57 -4.985 -12.222 26.877 1.00 0.00 N ATOM 858 NH2 ARG A 57 -2.903 -11.384 27.389 1.00 0.00 N ATOM 0 H ARG A 57 -4.757 -11.260 33.883 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.687 -13.484 32.469 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.416 -11.074 32.229 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -4.918 -10.748 31.380 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.883 -12.931 29.990 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.366 -12.115 30.441 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.704 -11.228 28.316 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.406 -9.974 29.504 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.040 -10.345 29.320 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.980 -12.305 27.088 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.597 -12.686 26.056 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.299 -10.825 27.991 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.515 -11.848 26.568 1.00 0.00 H new ATOM 872 N GLU A 58 -2.679 -12.390 31.625 1.00 0.00 N ATOM 873 CA GLU A 58 -1.460 -12.719 30.893 1.00 0.00 C ATOM 874 C GLU A 58 -1.028 -14.151 31.186 1.00 0.00 C ATOM 875 O GLU A 58 -0.803 -14.937 30.269 1.00 0.00 O ATOM 876 CB GLU A 58 -0.323 -11.761 31.268 1.00 0.00 C ATOM 877 CG GLU A 58 -0.665 -10.287 31.104 1.00 0.00 C ATOM 878 CD GLU A 58 -1.114 -9.933 29.702 1.00 0.00 C ATOM 879 OE1 GLU A 58 -0.260 -9.842 28.799 1.00 0.00 O ATOM 880 OE2 GLU A 58 -2.331 -9.743 29.494 1.00 0.00 O ATOM 0 H GLU A 58 -2.612 -11.545 32.193 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.675 -12.618 29.829 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.038 -11.942 32.304 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.547 -11.990 30.653 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.453 -10.023 31.809 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.208 -9.687 31.362 1.00 0.00 H new ATOM 887 N LYS A 59 -0.946 -14.489 32.471 1.00 0.00 N ATOM 888 CA LYS A 59 -0.504 -15.816 32.886 1.00 0.00 C ATOM 889 C LYS A 59 -1.511 -16.891 32.492 1.00 0.00 C ATOM 890 O LYS A 59 -1.129 -17.962 32.028 1.00 0.00 O ATOM 891 CB LYS A 59 -0.240 -15.858 34.396 1.00 0.00 C ATOM 892 CG LYS A 59 1.178 -15.452 34.779 1.00 0.00 C ATOM 893 CD LYS A 59 1.469 -13.999 34.443 1.00 0.00 C ATOM 894 CE LYS A 59 2.951 -13.683 34.578 1.00 0.00 C ATOM 895 NZ LYS A 59 3.761 -14.328 33.506 1.00 0.00 N ATOM 0 H LYS A 59 -1.180 -13.862 33.241 1.00 0.00 H new ATOM 0 HA LYS A 59 0.430 -16.025 32.364 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.946 -15.197 34.898 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.432 -16.867 34.762 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.324 -15.613 35.847 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.891 -16.093 34.260 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.142 -13.787 33.425 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.895 -13.349 35.104 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.096 -12.603 34.541 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.306 -14.019 35.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.502 -14.916 33.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.145 -14.924 32.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.201 -13.594 32.915 1.00 0.00 H new ATOM 909 N LEU A 60 -2.792 -16.603 32.664 1.00 0.00 N ATOM 910 CA LEU A 60 -3.839 -17.542 32.275 1.00 0.00 C ATOM 911 C LEU A 60 -3.814 -17.775 30.767 1.00 0.00 C ATOM 912 O LEU A 60 -4.087 -18.877 30.291 1.00 0.00 O ATOM 913 CB LEU A 60 -5.209 -17.026 32.716 1.00 0.00 C ATOM 914 CG LEU A 60 -5.446 -17.043 34.229 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.722 -16.296 34.580 1.00 0.00 C ATOM 916 CD2 LEU A 60 -5.516 -18.476 34.738 1.00 0.00 C ATOM 0 H LEU A 60 -3.133 -15.731 33.068 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.653 -18.494 32.773 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.330 -16.005 32.355 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.980 -17.628 32.235 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.609 -16.540 34.713 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.872 -16.320 35.659 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.641 -15.261 34.248 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.569 -16.771 34.085 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.685 -18.472 35.815 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.336 -18.998 34.244 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.578 -18.986 34.520 1.00 0.00 H new ATOM 928 N SER A 61 -3.468 -16.731 30.029 1.00 0.00 N ATOM 929 CA SER A 61 -3.368 -16.807 28.585 1.00 0.00 C ATOM 930 C SER A 61 -2.160 -17.646 28.170 1.00 0.00 C ATOM 931 O SER A 61 -2.303 -18.603 27.413 1.00 0.00 O ATOM 932 CB SER A 61 -3.272 -15.392 27.999 1.00 0.00 C ATOM 933 OG SER A 61 -3.232 -15.405 26.581 1.00 0.00 O ATOM 0 H SER A 61 -3.250 -15.812 30.415 1.00 0.00 H new ATOM 0 HA SER A 61 -4.262 -17.292 28.194 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.127 -14.803 28.332 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.378 -14.901 28.382 1.00 0.00 H new ATOM 0 HG SER A 61 -4.120 -15.190 26.227 1.00 0.00 H new ATOM 939 N GLU A 62 -0.982 -17.311 28.701 1.00 0.00 N ATOM 940 CA GLU A 62 0.255 -17.978 28.294 1.00 0.00 C ATOM 941 C GLU A 62 0.264 -19.455 28.684 1.00 0.00 C ATOM 942 O GLU A 62 0.841 -20.280 27.980 1.00 0.00 O ATOM 943 CB GLU A 62 1.493 -17.248 28.847 1.00 0.00 C ATOM 944 CG GLU A 62 1.475 -17.014 30.348 1.00 0.00 C ATOM 945 CD GLU A 62 2.589 -16.089 30.808 1.00 0.00 C ATOM 946 OE1 GLU A 62 2.869 -15.090 30.110 1.00 0.00 O ATOM 947 OE2 GLU A 62 3.180 -16.343 31.882 1.00 0.00 O ATOM 0 H GLU A 62 -0.859 -16.587 29.409 1.00 0.00 H new ATOM 0 HA GLU A 62 0.298 -17.933 27.206 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.382 -17.826 28.594 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.585 -16.285 28.344 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.513 -16.589 30.634 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.566 -17.971 30.862 1.00 0.00 H new ATOM 954 N LEU A 63 -0.394 -19.791 29.788 1.00 0.00 N ATOM 955 CA LEU A 63 -0.497 -21.184 30.212 1.00 0.00 C ATOM 956 C LEU A 63 -1.341 -21.999 29.231 1.00 0.00 C ATOM 957 O LEU A 63 -0.957 -23.095 28.829 1.00 0.00 O ATOM 958 CB LEU A 63 -1.101 -21.275 31.617 1.00 0.00 C ATOM 959 CG LEU A 63 -0.200 -20.776 32.748 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.944 -20.803 34.075 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.061 -21.618 32.827 1.00 0.00 C ATOM 0 H LEU A 63 -0.861 -19.124 30.402 1.00 0.00 H new ATOM 0 HA LEU A 63 0.510 -21.600 30.229 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.029 -20.703 31.634 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.364 -22.314 31.815 1.00 0.00 H new ATOM 0 HG LEU A 63 0.084 -19.745 32.536 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.287 -20.445 34.868 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.822 -20.160 34.013 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.256 -21.824 34.296 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.693 -21.252 33.636 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.793 -22.657 33.018 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.603 -21.550 31.884 1.00 0.00 H new ATOM 973 N ALA A 64 -2.497 -21.460 28.854 1.00 0.00 N ATOM 974 CA ALA A 64 -3.411 -22.159 27.957 1.00 0.00 C ATOM 975 C ALA A 64 -2.898 -22.158 26.519 1.00 0.00 C ATOM 976 O ALA A 64 -2.939 -23.185 25.838 1.00 0.00 O ATOM 977 CB ALA A 64 -4.800 -21.541 28.026 1.00 0.00 C ATOM 0 H ALA A 64 -2.823 -20.542 29.156 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.469 -23.196 28.287 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.469 -22.074 27.351 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.180 -21.613 29.045 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.747 -20.493 27.731 1.00 0.00 H new ATOM 983 N ASP A 65 -2.410 -21.008 26.072 1.00 0.00 N ATOM 984 CA ASP A 65 -1.923 -20.851 24.704 1.00 0.00 C ATOM 985 C ASP A 65 -0.780 -21.822 24.428 1.00 0.00 C ATOM 986 O ASP A 65 -0.825 -22.598 23.472 1.00 0.00 O ATOM 987 CB ASP A 65 -1.457 -19.409 24.480 1.00 0.00 C ATOM 988 CG ASP A 65 -1.113 -19.105 23.033 1.00 0.00 C ATOM 989 OD1 ASP A 65 -0.007 -19.470 22.583 1.00 0.00 O ATOM 990 OD2 ASP A 65 -1.938 -18.460 22.351 1.00 0.00 O ATOM 0 H ASP A 65 -2.340 -20.164 26.640 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.738 -21.074 24.015 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.240 -18.726 24.811 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.583 -19.217 25.102 1.00 0.00 H new ATOM 995 N ALA A 66 0.217 -21.815 25.309 1.00 0.00 N ATOM 996 CA ALA A 66 1.403 -22.640 25.133 1.00 0.00 C ATOM 997 C ALA A 66 1.096 -24.126 25.295 1.00 0.00 C ATOM 998 O ALA A 66 1.869 -24.976 24.849 1.00 0.00 O ATOM 999 CB ALA A 66 2.491 -22.221 26.111 1.00 0.00 C ATOM 0 H ALA A 66 0.224 -21.244 26.154 1.00 0.00 H new ATOM 0 HA ALA A 66 1.756 -22.486 24.113 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.371 -22.848 25.966 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.755 -21.178 25.936 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.127 -22.337 27.132 1.00 0.00 H new ATOM 1005 N LYS A 67 -0.027 -24.449 25.930 1.00 0.00 N ATOM 1006 CA LYS A 67 -0.382 -25.846 26.138 1.00 0.00 C ATOM 1007 C LYS A 67 -1.241 -26.357 24.980 1.00 0.00 C ATOM 1008 O LYS A 67 -1.433 -27.565 24.824 1.00 0.00 O ATOM 1009 CB LYS A 67 -1.074 -26.047 27.511 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.576 -25.743 27.581 1.00 0.00 C ATOM 1011 CD LYS A 67 -3.436 -26.867 27.000 1.00 0.00 C ATOM 1012 CE LYS A 67 -3.065 -28.232 27.569 1.00 0.00 C ATOM 1013 NZ LYS A 67 -3.731 -29.338 26.835 1.00 0.00 N ATOM 0 H LYS A 67 -0.695 -23.775 26.303 1.00 0.00 H new ATOM 0 HA LYS A 67 0.532 -26.439 26.155 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.922 -27.081 27.819 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.566 -25.419 28.242 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.860 -25.574 28.620 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.781 -24.819 27.041 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.486 -26.662 27.208 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.323 -26.885 25.916 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.984 -28.364 27.521 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.345 -28.275 28.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.499 -29.728 27.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.123 -28.976 25.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.038 -30.086 26.630 1.00 0.00 H new ATOM 1027 N GLY A 68 -1.750 -25.435 24.171 1.00 0.00 N ATOM 1028 CA GLY A 68 -2.610 -25.813 23.066 1.00 0.00 C ATOM 1029 C GLY A 68 -4.073 -25.858 23.467 1.00 0.00 C ATOM 1030 O GLY A 68 -4.793 -26.804 23.135 1.00 0.00 O ATOM 0 H GLY A 68 -1.582 -24.433 24.261 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.481 -25.104 22.248 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.308 -26.791 22.691 1.00 0.00 H new ATOM 1034 N GLY A 69 -4.508 -24.846 24.203 1.00 0.00 N ATOM 1035 CA GLY A 69 -5.899 -24.752 24.599 1.00 0.00 C ATOM 1036 C GLY A 69 -6.478 -23.389 24.297 1.00 0.00 C ATOM 1037 O GLY A 69 -5.754 -22.399 24.267 1.00 0.00 O ATOM 0 H GLY A 69 -3.918 -24.083 24.535 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.477 -25.516 24.079 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.988 -24.956 25.666 1.00 0.00 H new ATOM 1041 N LYS A 70 -7.781 -23.341 24.062 1.00 0.00 N ATOM 1042 CA LYS A 70 -8.449 -22.088 23.747 1.00 0.00 C ATOM 1043 C LYS A 70 -8.911 -21.370 25.005 1.00 0.00 C ATOM 1044 O LYS A 70 -8.333 -20.369 25.404 1.00 0.00 O ATOM 1045 CB LYS A 70 -9.646 -22.331 22.824 1.00 0.00 C ATOM 1046 CG LYS A 70 -9.322 -22.231 21.345 1.00 0.00 C ATOM 1047 CD LYS A 70 -8.843 -20.836 20.976 1.00 0.00 C ATOM 1048 CE LYS A 70 -8.873 -20.613 19.474 1.00 0.00 C ATOM 1049 NZ LYS A 70 -10.261 -20.676 18.939 1.00 0.00 N ATOM 0 H LYS A 70 -8.396 -24.155 24.084 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.724 -21.454 23.237 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.053 -23.321 23.029 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.427 -21.609 23.063 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.554 -22.961 21.089 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.207 -22.481 20.759 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.472 -20.093 21.467 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.828 -20.690 21.346 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.436 -19.642 19.241 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.258 -21.366 18.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.299 -20.200 18.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.546 -21.670 18.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.909 -20.202 19.600 1.00 0.00 H new ATOM 1063 N TYR A 71 -9.950 -21.895 25.632 1.00 0.00 N ATOM 1064 CA TYR A 71 -10.582 -21.228 26.759 1.00 0.00 C ATOM 1065 C TYR A 71 -10.256 -21.975 28.044 1.00 0.00 C ATOM 1066 O TYR A 71 -9.736 -23.089 28.011 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.101 -21.186 26.557 1.00 0.00 C ATOM 1068 CG TYR A 71 -12.517 -21.226 25.102 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -12.487 -20.084 24.312 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -12.908 -22.422 24.510 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -12.843 -20.133 22.976 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -13.257 -22.481 23.177 1.00 0.00 C ATOM 1073 CZ TYR A 71 -13.222 -21.336 22.414 1.00 0.00 C ATOM 1074 OH TYR A 71 -13.555 -21.396 21.080 1.00 0.00 O ATOM 0 H TYR A 71 -10.376 -22.786 25.378 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.204 -20.208 26.828 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.553 -22.029 27.079 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.496 -20.279 27.015 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -12.181 -19.144 24.747 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -12.939 -23.322 25.106 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -12.825 -19.235 22.376 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -13.556 -23.420 22.735 1.00 0.00 H new ATOM 0 HH TYR A 71 -14.204 -22.116 20.937 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.585 -21.376 29.170 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.346 -22.001 30.463 1.00 0.00 C ATOM 1086 C TYR A 72 -11.524 -21.711 31.365 1.00 0.00 C ATOM 1087 O TYR A 72 -12.353 -20.882 31.032 1.00 0.00 O ATOM 1088 CB TYR A 72 -9.047 -21.485 31.102 1.00 0.00 C ATOM 1089 CG TYR A 72 -9.079 -20.015 31.466 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -9.619 -19.586 32.673 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.578 -19.058 30.598 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -9.657 -18.246 33.001 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.610 -17.716 30.923 1.00 0.00 C ATOM 1094 CZ TYR A 72 -9.155 -17.316 32.122 1.00 0.00 C ATOM 1095 OH TYR A 72 -9.198 -15.980 32.448 1.00 0.00 O ATOM 0 H TYR A 72 -11.020 -20.455 29.220 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.236 -23.076 30.323 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.841 -22.066 32.001 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.221 -21.660 30.413 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -10.015 -20.314 33.366 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -8.156 -19.366 29.653 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.079 -17.930 33.943 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -8.209 -16.983 30.239 1.00 0.00 H new ATOM 0 HH TYR A 72 -9.873 -15.835 33.144 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.621 -22.390 32.486 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.666 -22.072 33.437 1.00 0.00 C ATOM 1107 C HIS A 73 -12.133 -22.121 34.859 1.00 0.00 C ATOM 1108 O HIS A 73 -11.796 -23.188 35.372 1.00 0.00 O ATOM 1109 CB HIS A 73 -13.853 -23.019 33.282 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.121 -22.463 33.848 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.914 -23.139 34.751 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -15.749 -21.290 33.606 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.976 -22.402 35.034 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -16.903 -21.273 34.354 1.00 0.00 N ATOM 0 H HIS A 73 -11.002 -23.153 32.760 1.00 0.00 H new ATOM 0 HA HIS A 73 -13.009 -21.058 33.230 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -13.999 -23.239 32.225 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.624 -23.963 33.776 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -15.714 -24.061 35.139 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -15.406 -20.508 32.945 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.772 -22.679 35.710 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.040 -20.952 35.480 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.615 -20.850 36.868 1.00 0.00 C ATOM 1124 C ILE A 74 -12.648 -21.502 37.772 1.00 0.00 C ATOM 1125 O ILE A 74 -13.783 -21.031 37.869 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.434 -19.378 37.301 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.488 -18.652 36.344 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.908 -19.304 38.730 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.373 -17.166 36.610 1.00 0.00 C ATOM 0 H ILE A 74 -12.255 -20.057 35.040 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.655 -21.359 36.956 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.406 -18.885 37.265 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.498 -19.102 36.415 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.834 -18.803 35.321 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.786 -18.260 39.019 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.616 -19.787 39.404 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.945 -19.812 38.790 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.685 -16.720 35.892 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.354 -16.701 36.510 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.997 -17.005 37.620 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.268 -22.589 38.418 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.184 -23.291 39.301 1.00 0.00 C ATOM 1143 C ILE A 75 -12.958 -22.889 40.751 1.00 0.00 C ATOM 1144 O ILE A 75 -13.882 -22.936 41.565 1.00 0.00 O ATOM 1145 CB ILE A 75 -13.079 -24.825 39.153 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.644 -25.303 39.399 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.560 -25.247 37.770 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.485 -26.808 39.335 1.00 0.00 C ATOM 0 H ILE A 75 -11.339 -23.003 38.350 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.191 -22.999 39.004 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.717 -25.291 39.904 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.986 -24.845 38.660 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.316 -24.953 40.378 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.483 -26.330 37.673 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.599 -24.944 37.638 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.943 -24.770 37.009 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.444 -27.072 39.519 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.116 -27.273 40.092 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.781 -27.163 38.348 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.743 -22.465 41.061 1.00 0.00 N ATOM 1161 CA ALA A 76 -11.409 -22.015 42.401 1.00 0.00 C ATOM 1162 C ALA A 76 -10.216 -21.074 42.360 1.00 0.00 C ATOM 1163 O ALA A 76 -9.211 -21.368 41.718 1.00 0.00 O ATOM 1164 CB ALA A 76 -11.115 -23.199 43.309 1.00 0.00 C ATOM 0 H ALA A 76 -10.969 -22.423 40.398 1.00 0.00 H new ATOM 0 HA ALA A 76 -12.267 -21.477 42.805 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.867 -22.839 44.308 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.993 -23.843 43.363 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -10.274 -23.765 42.908 1.00 0.00 H new ATOM 1170 N ALA A 77 -10.341 -19.943 43.033 1.00 0.00 N ATOM 1171 CA ALA A 77 -9.257 -18.976 43.125 1.00 0.00 C ATOM 1172 C ALA A 77 -9.135 -18.486 44.558 1.00 0.00 C ATOM 1173 O ALA A 77 -9.891 -17.619 45.000 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.489 -17.813 42.173 1.00 0.00 C ATOM 0 H ALA A 77 -11.190 -19.669 43.528 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.324 -19.459 42.835 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.667 -17.103 42.259 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.542 -18.185 41.150 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.425 -17.316 42.427 1.00 0.00 H new ATOM 1180 N ARG A 78 -8.196 -19.061 45.284 1.00 0.00 N ATOM 1181 CA ARG A 78 -8.058 -18.793 46.704 1.00 0.00 C ATOM 1182 C ARG A 78 -6.646 -18.331 47.024 1.00 0.00 C ATOM 1183 O ARG A 78 -5.737 -18.462 46.204 1.00 0.00 O ATOM 1184 CB ARG A 78 -8.409 -20.048 47.514 1.00 0.00 C ATOM 1185 CG ARG A 78 -7.525 -21.245 47.199 1.00 0.00 C ATOM 1186 CD ARG A 78 -8.014 -22.506 47.896 1.00 0.00 C ATOM 1187 NE ARG A 78 -8.044 -22.367 49.356 1.00 0.00 N ATOM 1188 CZ ARG A 78 -8.162 -23.396 50.198 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -8.215 -24.638 49.736 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -8.206 -23.181 51.507 1.00 0.00 N ATOM 0 H ARG A 78 -7.513 -19.721 44.912 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.749 -17.996 46.978 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.329 -19.818 48.577 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.448 -20.315 47.323 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.506 -21.409 46.122 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.501 -21.032 47.508 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.014 -22.751 47.537 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.366 -23.340 47.627 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.970 -21.429 49.751 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.166 -24.811 48.732 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.305 -25.420 50.385 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.150 -22.229 51.870 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.296 -23.967 52.150 1.00 0.00 H new ATOM 1204 N GLU A 79 -6.466 -17.780 48.210 1.00 0.00 N ATOM 1205 CA GLU A 79 -5.158 -17.329 48.641 1.00 0.00 C ATOM 1206 C GLU A 79 -4.633 -18.236 49.740 1.00 0.00 C ATOM 1207 O GLU A 79 -5.323 -18.499 50.723 1.00 0.00 O ATOM 1208 CB GLU A 79 -5.225 -15.888 49.132 1.00 0.00 C ATOM 1209 CG GLU A 79 -5.664 -14.908 48.060 1.00 0.00 C ATOM 1210 CD GLU A 79 -5.859 -13.511 48.599 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -6.938 -13.241 49.158 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -4.940 -12.678 48.462 1.00 0.00 O ATOM 0 H GLU A 79 -7.210 -17.634 48.892 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.476 -17.371 47.792 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.916 -15.830 49.973 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.244 -15.593 49.505 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.919 -14.886 47.265 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.596 -15.255 47.614 1.00 0.00 H new ATOM 1219 N HIS A 80 -3.412 -18.709 49.571 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.803 -19.621 50.530 1.00 0.00 C ATOM 1221 C HIS A 80 -1.846 -18.850 51.435 1.00 0.00 C ATOM 1222 O HIS A 80 -0.975 -19.426 52.082 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.046 -20.725 49.785 1.00 0.00 C ATOM 1224 CG HIS A 80 -1.972 -22.029 50.524 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -2.347 -23.226 49.957 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -1.548 -22.325 51.772 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -2.157 -24.201 50.825 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -1.675 -23.680 51.934 1.00 0.00 N ATOM 0 H HIS A 80 -2.817 -18.477 48.775 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.582 -20.076 51.141 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.528 -20.893 48.822 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.033 -20.379 49.579 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -2.715 -23.341 49.013 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.178 -21.624 52.506 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -2.362 -25.248 50.655 1.00 0.00 H new ATOM 1236 N GLY A 81 -2.015 -17.539 51.466 1.00 0.00 N ATOM 1237 CA GLY A 81 -1.141 -16.698 52.251 1.00 0.00 C ATOM 1238 C GLY A 81 -0.247 -15.854 51.370 1.00 0.00 C ATOM 1239 O GLY A 81 -0.676 -14.820 50.862 1.00 0.00 O ATOM 0 H GLY A 81 -2.746 -17.041 50.959 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.738 -16.050 52.893 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.528 -17.318 52.905 1.00 0.00 H new ATOM 1243 N PRO A 82 1.007 -16.275 51.162 1.00 0.00 N ATOM 1244 CA PRO A 82 1.932 -15.580 50.265 1.00 0.00 C ATOM 1245 C PRO A 82 1.694 -15.943 48.800 1.00 0.00 C ATOM 1246 O PRO A 82 2.183 -15.275 47.888 1.00 0.00 O ATOM 1247 CB PRO A 82 3.296 -16.089 50.729 1.00 0.00 C ATOM 1248 CG PRO A 82 3.029 -17.469 51.228 1.00 0.00 C ATOM 1249 CD PRO A 82 1.633 -17.453 51.797 1.00 0.00 C ATOM 0 HA PRO A 82 1.823 -14.496 50.309 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.017 -16.095 49.911 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.710 -15.456 51.514 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.111 -18.197 50.421 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.755 -17.754 51.989 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.093 -18.370 51.559 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.645 -17.363 52.883 1.00 0.00 H new ATOM 1257 N ASN A 83 0.926 -17.002 48.582 1.00 0.00 N ATOM 1258 CA ASN A 83 0.683 -17.511 47.239 1.00 0.00 C ATOM 1259 C ASN A 83 -0.777 -17.354 46.853 1.00 0.00 C ATOM 1260 O ASN A 83 -1.675 -17.582 47.668 1.00 0.00 O ATOM 1261 CB ASN A 83 1.055 -18.994 47.136 1.00 0.00 C ATOM 1262 CG ASN A 83 2.496 -19.291 47.509 1.00 0.00 C ATOM 1263 OD1 ASN A 83 2.791 -20.352 48.055 1.00 0.00 O ATOM 1264 ND2 ASN A 83 3.404 -18.375 47.211 1.00 0.00 N ATOM 0 H ASN A 83 0.459 -17.527 49.321 1.00 0.00 H new ATOM 0 HA ASN A 83 1.307 -16.929 46.560 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.395 -19.570 47.785 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.876 -19.334 46.116 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.386 -18.538 47.435 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.122 -17.506 46.758 1.00 0.00 H new ATOM 1271 N PHE A 84 -1.003 -16.966 45.612 1.00 0.00 N ATOM 1272 CA PHE A 84 -2.343 -16.925 45.055 1.00 0.00 C ATOM 1273 C PHE A 84 -2.566 -18.168 44.207 1.00 0.00 C ATOM 1274 O PHE A 84 -1.882 -18.368 43.206 1.00 0.00 O ATOM 1275 CB PHE A 84 -2.535 -15.657 44.216 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.877 -15.565 43.547 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -5.021 -15.313 44.285 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.991 -15.734 42.176 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -6.256 -15.231 43.668 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -5.222 -15.654 41.554 1.00 0.00 C ATOM 1281 CZ PHE A 84 -6.356 -15.402 42.300 1.00 0.00 C ATOM 0 H PHE A 84 -0.270 -16.673 44.966 1.00 0.00 H new ATOM 0 HA PHE A 84 -3.073 -16.905 45.864 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.399 -14.786 44.857 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.757 -15.617 43.454 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.948 -15.179 45.354 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.107 -15.931 41.587 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.141 -15.034 44.254 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.297 -15.788 40.485 1.00 0.00 H new ATOM 0 HZ PHE A 84 -7.319 -15.339 41.816 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.502 -19.007 44.624 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.746 -20.270 43.946 1.00 0.00 C ATOM 1293 C GLU A 85 -5.050 -20.217 43.160 1.00 0.00 C ATOM 1294 O GLU A 85 -6.138 -20.165 43.739 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.801 -21.424 44.954 1.00 0.00 C ATOM 1296 CG GLU A 85 -2.552 -21.556 45.809 1.00 0.00 C ATOM 1297 CD GLU A 85 -2.628 -22.718 46.780 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -3.549 -22.740 47.624 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -1.764 -23.617 46.714 1.00 0.00 O ATOM 0 H GLU A 85 -4.105 -18.836 45.429 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.922 -20.442 43.254 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.663 -21.282 45.607 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.960 -22.357 44.414 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.685 -21.685 45.161 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.399 -20.632 46.366 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.938 -20.230 41.843 1.00 0.00 N ATOM 1307 CA ALA A 86 -6.107 -20.228 40.983 1.00 0.00 C ATOM 1308 C ALA A 86 -6.114 -21.467 40.101 1.00 0.00 C ATOM 1309 O ALA A 86 -5.207 -21.674 39.291 1.00 0.00 O ATOM 1310 CB ALA A 86 -6.165 -18.961 40.141 1.00 0.00 C ATOM 0 H ALA A 86 -4.047 -20.242 41.346 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.996 -20.247 41.613 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.051 -18.986 39.506 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.212 -18.091 40.796 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.273 -18.898 39.517 1.00 0.00 H new ATOM 1316 N VAL A 87 -7.129 -22.295 40.277 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.255 -23.516 39.509 1.00 0.00 C ATOM 1318 C VAL A 87 -8.222 -23.306 38.349 1.00 0.00 C ATOM 1319 O VAL A 87 -9.422 -23.089 38.551 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.741 -24.692 40.384 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.740 -25.990 39.593 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.885 -24.824 41.633 1.00 0.00 C ATOM 0 H VAL A 87 -7.880 -22.140 40.949 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.267 -23.768 39.124 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.765 -24.483 40.693 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.086 -26.804 40.230 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.404 -25.893 38.734 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.729 -26.204 39.247 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.245 -25.659 42.235 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.849 -25.004 41.347 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.946 -23.904 42.215 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.688 -23.352 37.141 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.489 -23.176 35.946 1.00 0.00 C ATOM 1334 C ALA A 88 -8.272 -24.343 34.998 1.00 0.00 C ATOM 1335 O ALA A 88 -7.143 -24.648 34.622 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.144 -21.862 35.262 1.00 0.00 C ATOM 0 H ALA A 88 -6.696 -23.511 36.963 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.541 -23.147 36.230 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.755 -21.746 34.367 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.340 -21.034 35.944 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.090 -21.862 34.984 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.346 -25.007 34.628 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.242 -26.134 33.720 1.00 0.00 C ATOM 1344 C GLU A 89 -9.453 -25.656 32.295 1.00 0.00 C ATOM 1345 O GLU A 89 -10.256 -24.756 32.056 1.00 0.00 O ATOM 1346 CB GLU A 89 -10.251 -27.216 34.096 1.00 0.00 C ATOM 1347 CG GLU A 89 -10.230 -27.544 35.580 1.00 0.00 C ATOM 1348 CD GLU A 89 -10.716 -28.937 35.880 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -9.897 -29.874 35.826 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -11.922 -29.109 36.150 1.00 0.00 O ATOM 0 H GLU A 89 -10.294 -24.791 34.937 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.246 -26.571 33.796 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.252 -26.888 33.814 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.039 -28.120 33.525 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.214 -27.430 35.958 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.851 -26.825 36.114 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.735 -26.247 31.355 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.729 -25.755 29.991 1.00 0.00 C ATOM 1359 C VAL A 90 -9.720 -26.537 29.142 1.00 0.00 C ATOM 1360 O VAL A 90 -9.731 -27.771 29.156 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.320 -25.857 29.362 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.244 -25.072 28.062 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.256 -25.378 30.337 1.00 0.00 C ATOM 0 H VAL A 90 -8.150 -27.067 31.513 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.021 -24.705 30.019 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.131 -26.907 29.136 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.242 -25.161 27.641 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.972 -25.469 27.354 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.464 -24.022 28.257 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.273 -25.459 29.872 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.447 -24.338 30.602 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.284 -25.993 31.237 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.556 -25.814 28.417 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.537 -26.428 27.540 1.00 0.00 C ATOM 1375 C TYR A 91 -11.387 -25.877 26.135 1.00 0.00 C ATOM 1376 O TYR A 91 -11.250 -24.669 25.938 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.964 -26.187 28.049 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.204 -26.729 29.438 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -13.545 -28.060 29.630 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.068 -25.917 30.557 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.751 -28.566 30.898 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -13.267 -26.417 31.828 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.606 -27.743 31.993 1.00 0.00 C ATOM 1384 OH TYR A 91 -13.797 -28.252 33.257 1.00 0.00 O ATOM 0 H TYR A 91 -10.574 -24.794 28.419 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.360 -27.503 27.529 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.168 -25.116 28.045 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.671 -26.649 27.360 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.651 -28.710 28.774 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -12.802 -24.878 30.430 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.025 -29.602 31.031 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -13.158 -25.773 32.688 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.656 -27.544 33.920 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.394 -26.763 25.163 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.242 -26.364 23.778 1.00 0.00 C ATOM 1396 C ASN A 92 -12.577 -26.504 23.059 1.00 0.00 C ATOM 1397 O ASN A 92 -13.474 -27.203 23.539 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.165 -27.218 23.098 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.489 -26.500 21.941 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -10.083 -25.654 21.279 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.228 -26.826 21.698 1.00 0.00 N ATOM 0 H ASN A 92 -11.504 -27.767 25.305 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.927 -25.321 23.733 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.412 -27.500 23.834 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.616 -28.141 22.734 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.720 -26.369 20.941 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.765 -27.534 22.268 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.706 -25.837 21.921 1.00 0.00 N ATOM 1409 CA ASP A 93 -13.936 -25.872 21.138 1.00 0.00 C ATOM 1410 C ASP A 93 -14.169 -27.291 20.624 1.00 0.00 C ATOM 1411 O ASP A 93 -13.245 -28.115 20.621 1.00 0.00 O ATOM 1412 CB ASP A 93 -13.829 -24.889 19.964 1.00 0.00 C ATOM 1413 CG ASP A 93 -15.178 -24.403 19.460 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -15.985 -25.233 18.998 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -15.420 -23.175 19.503 1.00 0.00 O ATOM 0 H ASP A 93 -11.969 -25.260 21.516 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.779 -25.579 21.764 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -13.233 -24.030 20.272 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -13.295 -25.370 19.145 1.00 0.00 H new ATOM 1420 N ALA A 94 -15.385 -27.577 20.178 1.00 0.00 N ATOM 1421 CA ALA A 94 -15.743 -28.910 19.708 1.00 0.00 C ATOM 1422 C ALA A 94 -15.163 -29.162 18.319 1.00 0.00 C ATOM 1423 O ALA A 94 -15.895 -29.289 17.336 1.00 0.00 O ATOM 1424 CB ALA A 94 -17.254 -29.077 19.700 1.00 0.00 C ATOM 0 H ALA A 94 -16.145 -26.899 20.132 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.319 -29.646 20.391 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.508 -30.077 19.347 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.641 -28.940 20.710 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.699 -28.335 19.037 1.00 0.00 H new ATOM 1430 N THR A 95 -13.838 -29.200 18.264 1.00 0.00 N ATOM 1431 CA THR A 95 -13.092 -29.382 17.024 1.00 0.00 C ATOM 1432 C THR A 95 -11.605 -29.106 17.250 1.00 0.00 C ATOM 1433 O THR A 95 -10.762 -29.565 16.482 1.00 0.00 O ATOM 1434 CB THR A 95 -13.600 -28.463 15.885 1.00 0.00 C ATOM 1435 OG1 THR A 95 -12.888 -28.750 14.669 1.00 0.00 O ATOM 1436 CG2 THR A 95 -13.428 -26.989 16.240 1.00 0.00 C ATOM 0 H THR A 95 -13.244 -29.104 19.088 1.00 0.00 H new ATOM 0 HA THR A 95 -13.245 -30.418 16.721 1.00 0.00 H new ATOM 0 HB THR A 95 -14.663 -28.660 15.746 1.00 0.00 H new ATOM 0 HG1 THR A 95 -13.215 -28.167 13.953 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.794 -26.372 15.419 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.994 -26.764 17.144 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.373 -26.777 16.411 1.00 0.00 H new ATOM 1444 N LYS A 96 -11.299 -28.353 18.314 1.00 0.00 N ATOM 1445 CA LYS A 96 -9.929 -27.951 18.629 1.00 0.00 C ATOM 1446 C LYS A 96 -9.354 -27.112 17.484 1.00 0.00 C ATOM 1447 O LYS A 96 -9.875 -26.039 17.181 1.00 0.00 O ATOM 1448 CB LYS A 96 -9.022 -29.165 18.921 1.00 0.00 C ATOM 1449 CG LYS A 96 -9.496 -30.063 20.056 1.00 0.00 C ATOM 1450 CD LYS A 96 -10.312 -31.241 19.539 1.00 0.00 C ATOM 1451 CE LYS A 96 -10.698 -32.188 20.663 1.00 0.00 C ATOM 1452 NZ LYS A 96 -11.424 -33.385 20.162 1.00 0.00 N ATOM 0 H LYS A 96 -11.994 -28.008 18.976 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.960 -27.348 19.537 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.939 -29.764 18.014 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.021 -28.804 19.157 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.634 -30.433 20.611 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.099 -29.481 20.753 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.212 -30.873 19.047 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.736 -31.782 18.788 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.800 -32.505 21.194 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.324 -31.660 21.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -11.668 -34.003 20.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.294 -33.086 19.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -10.818 -33.905 19.495 1.00 0.00 H new ATOM 1466 N LEU A 97 -8.291 -27.621 16.857 1.00 0.00 N ATOM 1467 CA LEU A 97 -7.686 -27.012 15.670 1.00 0.00 C ATOM 1468 C LEU A 97 -6.950 -25.706 15.972 1.00 0.00 C ATOM 1469 O LEU A 97 -7.267 -24.980 16.915 1.00 0.00 O ATOM 1470 CB LEU A 97 -8.730 -26.789 14.569 1.00 0.00 C ATOM 1471 CG LEU A 97 -9.341 -28.064 13.986 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -10.353 -27.725 12.906 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -8.255 -28.972 13.432 1.00 0.00 C ATOM 0 H LEU A 97 -7.822 -28.474 17.161 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.940 -27.723 15.317 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.533 -26.171 14.971 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.267 -26.224 13.760 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.857 -28.594 14.787 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.777 -28.645 12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -11.149 -27.115 13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.860 -27.172 12.106 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.709 -29.874 13.022 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.710 -28.450 12.645 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.566 -29.244 14.231 1.00 0.00 H new ATOM 1485 N GLU A 98 -5.952 -25.438 15.147 1.00 0.00 N ATOM 1486 CA GLU A 98 -5.155 -24.229 15.229 1.00 0.00 C ATOM 1487 C GLU A 98 -4.739 -23.873 13.806 1.00 0.00 C ATOM 1488 O GLU A 98 -4.390 -24.764 13.032 1.00 0.00 O ATOM 1489 CB GLU A 98 -3.941 -24.479 16.137 1.00 0.00 C ATOM 1490 CG GLU A 98 -3.263 -23.224 16.670 1.00 0.00 C ATOM 1491 CD GLU A 98 -2.322 -22.588 15.673 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -1.200 -23.105 15.495 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -2.700 -21.570 15.054 1.00 0.00 O ATOM 0 H GLU A 98 -5.670 -26.063 14.392 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.713 -23.399 15.663 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.259 -25.088 16.983 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.206 -25.062 15.582 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.026 -22.499 16.954 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.709 -23.474 17.575 1.00 0.00 H new ATOM 1500 N HIS A 99 -4.784 -22.594 13.450 1.00 0.00 N ATOM 1501 CA HIS A 99 -4.641 -22.194 12.048 1.00 0.00 C ATOM 1502 C HIS A 99 -3.194 -22.323 11.565 1.00 0.00 C ATOM 1503 O HIS A 99 -2.940 -22.392 10.363 1.00 0.00 O ATOM 1504 CB HIS A 99 -5.154 -20.768 11.832 1.00 0.00 C ATOM 1505 CG HIS A 99 -5.502 -20.478 10.401 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -4.940 -19.446 9.680 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -6.374 -21.088 9.564 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -5.454 -19.434 8.462 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -6.325 -20.419 8.367 1.00 0.00 N ATOM 0 H HIS A 99 -4.917 -21.821 14.102 1.00 0.00 H new ATOM 0 HA HIS A 99 -5.249 -22.876 11.454 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.035 -20.607 12.454 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -4.395 -20.061 12.166 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -6.993 -21.942 9.795 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -5.203 -18.735 7.678 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -6.874 -20.647 7.538 1.00 0.00 H new ATOM 1517 N HIS A 100 -2.253 -22.349 12.494 1.00 0.00 N ATOM 1518 CA HIS A 100 -0.855 -22.606 12.153 1.00 0.00 C ATOM 1519 C HIS A 100 -0.571 -24.101 12.310 1.00 0.00 C ATOM 1520 O HIS A 100 0.533 -24.572 12.036 1.00 0.00 O ATOM 1521 CB HIS A 100 0.093 -21.799 13.052 1.00 0.00 C ATOM 1522 CG HIS A 100 -0.180 -20.324 13.100 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -1.118 -19.765 13.941 1.00 0.00 N ATOM 1524 CD2 HIS A 100 0.384 -19.289 12.432 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -1.119 -18.455 13.791 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -0.214 -18.137 12.882 1.00 0.00 N ATOM 0 H HIS A 100 -2.426 -22.197 13.488 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.683 -22.297 11.122 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.035 -22.197 14.065 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.115 -21.953 12.707 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.719 -20.285 14.581 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.160 -19.357 11.684 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -1.752 -17.759 14.321 1.00 0.00 H new ATOM 1534 N HIS A 101 -1.599 -24.818 12.767 1.00 0.00 N ATOM 1535 CA HIS A 101 -1.567 -26.268 12.976 1.00 0.00 C ATOM 1536 C HIS A 101 -0.470 -26.685 13.953 1.00 0.00 C ATOM 1537 O HIS A 101 0.668 -26.949 13.561 1.00 0.00 O ATOM 1538 CB HIS A 101 -1.402 -27.019 11.651 1.00 0.00 C ATOM 1539 CG HIS A 101 -1.831 -28.451 11.734 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -0.950 -29.503 11.873 1.00 0.00 N ATOM 1541 CD2 HIS A 101 -3.066 -29.003 11.710 1.00 0.00 C ATOM 1542 CE1 HIS A 101 -1.625 -30.634 11.931 1.00 0.00 C ATOM 1543 NE2 HIS A 101 -2.910 -30.360 11.836 1.00 0.00 N ATOM 0 H HIS A 101 -2.497 -24.398 13.008 1.00 0.00 H new ATOM 0 HA HIS A 101 -2.527 -26.538 13.415 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.984 -26.515 10.879 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -0.357 -26.975 11.342 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.002 -28.473 11.610 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -1.196 -31.620 12.038 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -3.666 -31.045 11.853 1.00 0.00 H new ATOM 1551 N HIS A 102 -0.820 -26.749 15.230 1.00 0.00 N ATOM 1552 CA HIS A 102 0.119 -27.161 16.263 1.00 0.00 C ATOM 1553 C HIS A 102 -0.563 -28.045 17.295 1.00 0.00 C ATOM 1554 O HIS A 102 -1.724 -27.828 17.637 1.00 0.00 O ATOM 1555 CB HIS A 102 0.725 -25.947 16.973 1.00 0.00 C ATOM 1556 CG HIS A 102 1.662 -25.146 16.126 1.00 0.00 C ATOM 1557 ND1 HIS A 102 1.303 -23.962 15.524 1.00 0.00 N ATOM 1558 CD2 HIS A 102 2.957 -25.355 15.798 1.00 0.00 C ATOM 1559 CE1 HIS A 102 2.336 -23.477 14.863 1.00 0.00 C ATOM 1560 NE2 HIS A 102 3.353 -24.303 15.014 1.00 0.00 N ATOM 0 H HIS A 102 -1.752 -26.520 15.576 1.00 0.00 H new ATOM 0 HA HIS A 102 0.913 -27.723 15.771 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.083 -25.299 17.314 1.00 0.00 H new ATOM 0 HB3 HIS A 102 1.257 -26.288 17.861 1.00 0.00 H new ATOM 0 HD1 HIS A 102 0.382 -23.527 15.580 1.00 0.00 H new ATOM 0 HD2 HIS A 102 3.566 -26.195 16.098 1.00 0.00 H new ATOM 0 HE1 HIS A 102 2.347 -22.559 14.294 1.00 0.00 H new ATOM 1568 N HIS A 103 0.160 -29.052 17.762 1.00 0.00 N ATOM 1569 CA HIS A 103 -0.269 -29.857 18.900 1.00 0.00 C ATOM 1570 C HIS A 103 0.946 -30.433 19.618 1.00 0.00 C ATOM 1571 O HIS A 103 1.976 -30.692 18.996 1.00 0.00 O ATOM 1572 CB HIS A 103 -1.252 -30.977 18.493 1.00 0.00 C ATOM 1573 CG HIS A 103 -0.805 -31.881 17.373 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -1.689 -32.410 16.455 1.00 0.00 N ATOM 1575 CD2 HIS A 103 0.415 -32.372 17.036 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -1.034 -33.179 15.605 1.00 0.00 C ATOM 1577 NE2 HIS A 103 0.240 -33.174 15.936 1.00 0.00 N ATOM 0 H HIS A 103 1.057 -29.335 17.366 1.00 0.00 H new ATOM 0 HA HIS A 103 -0.810 -29.201 19.582 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -1.453 -31.592 19.370 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.196 -30.516 18.205 1.00 0.00 H new ATOM 0 HD2 HIS A 103 1.349 -32.169 17.539 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.470 -33.720 14.778 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.979 -33.684 15.452 1.00 0.00 H new ATOM 1585 N HIS A 104 0.832 -30.599 20.924 1.00 0.00 N ATOM 1586 CA HIS A 104 1.924 -31.133 21.722 1.00 0.00 C ATOM 1587 C HIS A 104 1.361 -31.981 22.853 1.00 0.00 C ATOM 1588 CB HIS A 104 2.783 -29.992 22.283 1.00 0.00 C ATOM 1589 CG HIS A 104 4.068 -30.443 22.917 1.00 0.00 C ATOM 1590 ND1 HIS A 104 4.290 -30.422 24.276 1.00 0.00 N ATOM 1591 CD2 HIS A 104 5.212 -30.912 22.363 1.00 0.00 C ATOM 1592 CE1 HIS A 104 5.508 -30.859 24.530 1.00 0.00 C ATOM 1593 NE2 HIS A 104 6.093 -31.163 23.387 1.00 0.00 N ATOM 0 H HIS A 104 -0.008 -30.371 21.456 1.00 0.00 H new ATOM 0 HA HIS A 104 2.557 -31.757 21.091 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.014 -29.296 21.477 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.200 -29.442 23.022 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.397 -31.061 21.310 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.952 -30.952 25.510 1.00 0.00 H new ATOM 0 HE2 HIS A 104 7.041 -31.524 23.281 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -16.043 -14.105 49.576 1.00 0.00 N ATOM 1603 CA MET B 201 -15.535 -15.491 49.483 1.00 0.00 C ATOM 1604 C MET B 201 -16.682 -16.482 49.597 1.00 0.00 C ATOM 1605 O MET B 201 -17.726 -16.166 50.163 1.00 0.00 O ATOM 1606 CB MET B 201 -14.496 -15.753 50.576 1.00 0.00 C ATOM 1607 CG MET B 201 -13.166 -15.048 50.348 1.00 0.00 C ATOM 1608 SD MET B 201 -13.326 -13.259 50.194 1.00 0.00 S ATOM 1609 CE MET B 201 -11.603 -12.771 50.125 1.00 0.00 C ATOM 0 HA MET B 201 -15.057 -15.621 48.512 1.00 0.00 H new ATOM 0 HB2 MET B 201 -14.905 -15.435 51.535 1.00 0.00 H new ATOM 0 HB3 MET B 201 -14.319 -16.826 50.645 1.00 0.00 H new ATOM 0 HG2 MET B 201 -12.495 -15.276 51.176 1.00 0.00 H new ATOM 0 HG3 MET B 201 -12.703 -15.444 49.444 1.00 0.00 H new ATOM 0 HE1 MET B 201 -11.535 -11.687 50.029 1.00 0.00 H new ATOM 0 HE2 MET B 201 -11.099 -13.087 51.038 1.00 0.00 H new ATOM 0 HE3 MET B 201 -11.126 -13.242 49.266 1.00 0.00 H new ATOM 1618 N LYS B 202 -16.490 -17.671 49.040 1.00 0.00 N ATOM 1619 CA LYS B 202 -17.525 -18.702 49.039 1.00 0.00 C ATOM 1620 C LYS B 202 -16.901 -20.093 49.074 1.00 0.00 C ATOM 1621 O LYS B 202 -17.035 -20.830 50.052 1.00 0.00 O ATOM 1622 CB LYS B 202 -18.408 -18.577 47.788 1.00 0.00 C ATOM 1623 CG LYS B 202 -19.505 -17.526 47.886 1.00 0.00 C ATOM 1624 CD LYS B 202 -20.650 -17.995 48.768 1.00 0.00 C ATOM 1625 CE LYS B 202 -21.776 -16.973 48.815 1.00 0.00 C ATOM 1626 NZ LYS B 202 -22.967 -17.489 49.537 1.00 0.00 N ATOM 0 H LYS B 202 -15.623 -17.948 48.580 1.00 0.00 H new ATOM 0 HA LYS B 202 -18.137 -18.561 49.930 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -17.773 -18.341 46.934 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -18.868 -19.545 47.586 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -19.090 -16.602 48.288 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -19.882 -17.299 46.889 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -21.034 -18.943 48.393 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -20.281 -18.178 49.777 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -21.421 -16.065 49.303 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -22.059 -16.699 47.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -23.710 -16.761 49.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -23.322 -18.341 49.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -22.704 -17.727 50.515 1.00 0.00 H new ATOM 1640 N LYS B 203 -16.204 -20.432 48.000 1.00 0.00 N ATOM 1641 CA LYS B 203 -15.664 -21.772 47.823 1.00 0.00 C ATOM 1642 C LYS B 203 -14.165 -21.825 48.115 1.00 0.00 C ATOM 1643 O LYS B 203 -13.356 -21.221 47.410 1.00 0.00 O ATOM 1644 CB LYS B 203 -15.952 -22.258 46.399 1.00 0.00 C ATOM 1645 CG LYS B 203 -15.631 -21.224 45.331 1.00 0.00 C ATOM 1646 CD LYS B 203 -15.954 -21.729 43.938 1.00 0.00 C ATOM 1647 CE LYS B 203 -15.718 -20.648 42.897 1.00 0.00 C ATOM 1648 NZ LYS B 203 -15.934 -21.153 41.519 1.00 0.00 N ATOM 0 H LYS B 203 -15.998 -19.792 47.233 1.00 0.00 H new ATOM 0 HA LYS B 203 -16.154 -22.432 48.539 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -15.371 -23.160 46.207 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -17.004 -22.533 46.323 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -16.196 -20.313 45.527 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -14.574 -20.962 45.386 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -15.337 -22.598 43.711 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -16.993 -22.056 43.898 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -16.388 -19.809 43.086 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -14.700 -20.270 42.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -16.015 -20.350 40.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -15.130 -21.749 41.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -16.809 -21.715 41.488 1.00 0.00 H new ATOM 1662 N ARG B 204 -13.813 -22.544 49.168 1.00 0.00 N ATOM 1663 CA ARG B 204 -12.416 -22.783 49.523 1.00 0.00 C ATOM 1664 C ARG B 204 -12.129 -24.281 49.470 1.00 0.00 C ATOM 1665 O ARG B 204 -11.243 -24.790 50.152 1.00 0.00 O ATOM 1666 CB ARG B 204 -12.123 -22.226 50.924 1.00 0.00 C ATOM 1667 CG ARG B 204 -13.090 -22.719 51.990 1.00 0.00 C ATOM 1668 CD ARG B 204 -12.745 -22.171 53.366 1.00 0.00 C ATOM 1669 NE ARG B 204 -13.773 -22.505 54.350 1.00 0.00 N ATOM 1670 CZ ARG B 204 -13.521 -22.921 55.590 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -12.271 -22.983 56.032 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -14.524 -23.254 56.394 1.00 0.00 N ATOM 0 H ARG B 204 -14.483 -22.979 49.802 1.00 0.00 H new ATOM 0 HA ARG B 204 -11.768 -22.272 48.811 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -11.108 -22.502 51.211 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -12.159 -21.137 50.888 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -14.105 -22.422 51.725 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -13.074 -23.809 52.019 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -11.786 -22.575 53.689 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -12.632 -21.088 53.310 1.00 0.00 H new ATOM 0 HE ARG B 204 -14.749 -22.413 54.068 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -11.500 -22.712 55.422 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -12.081 -23.302 56.982 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -15.486 -23.191 56.062 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -14.332 -23.573 57.344 1.00 0.00 H new ATOM 1686 N ILE B 205 -12.883 -24.980 48.633 1.00 0.00 N ATOM 1687 CA ILE B 205 -12.809 -26.434 48.564 1.00 0.00 C ATOM 1688 C ILE B 205 -11.675 -26.900 47.650 1.00 0.00 C ATOM 1689 O ILE B 205 -10.711 -27.517 48.105 1.00 0.00 O ATOM 1690 CB ILE B 205 -14.144 -27.034 48.067 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -15.316 -26.527 48.919 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -14.088 -28.557 48.082 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -15.189 -26.850 50.392 1.00 0.00 C ATOM 0 H ILE B 205 -13.556 -24.562 47.990 1.00 0.00 H new ATOM 0 HA ILE B 205 -12.608 -26.787 49.575 1.00 0.00 H new ATOM 0 HB ILE B 205 -14.303 -26.708 47.039 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -15.398 -25.447 48.800 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -16.242 -26.961 48.541 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -15.037 -28.959 47.729 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -13.284 -28.898 47.430 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -13.902 -28.904 49.098 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -16.055 -26.459 50.926 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -15.138 -27.931 50.524 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -14.282 -26.393 50.788 1.00 0.00 H new ATOM 1705 N ILE B 206 -11.791 -26.588 46.365 1.00 0.00 N ATOM 1706 CA ILE B 206 -10.841 -27.067 45.365 1.00 0.00 C ATOM 1707 C ILE B 206 -9.470 -26.415 45.544 1.00 0.00 C ATOM 1708 O ILE B 206 -9.363 -25.192 45.626 1.00 0.00 O ATOM 1709 CB ILE B 206 -11.349 -26.792 43.932 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -12.739 -27.409 43.728 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -10.366 -27.337 42.903 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -12.775 -28.915 43.908 1.00 0.00 C ATOM 0 H ILE B 206 -12.537 -26.003 45.988 1.00 0.00 H new ATOM 0 HA ILE B 206 -10.746 -28.143 45.510 1.00 0.00 H new ATOM 0 HB ILE B 206 -11.427 -25.713 43.795 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -13.435 -26.952 44.431 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -13.091 -27.164 42.726 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -10.740 -27.134 41.899 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -9.398 -26.854 43.034 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -10.256 -28.413 43.039 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -13.791 -29.276 43.748 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -12.105 -29.384 43.187 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -12.455 -29.168 44.919 1.00 0.00 H new ATOM 1724 N ALA B 207 -8.434 -27.243 45.615 1.00 0.00 N ATOM 1725 CA ALA B 207 -7.066 -26.762 45.746 1.00 0.00 C ATOM 1726 C ALA B 207 -6.080 -27.880 45.430 1.00 0.00 C ATOM 1727 O ALA B 207 -5.861 -28.771 46.250 1.00 0.00 O ATOM 1728 CB ALA B 207 -6.820 -26.228 47.149 1.00 0.00 C ATOM 0 H ALA B 207 -8.518 -28.259 45.584 1.00 0.00 H new ATOM 0 HA ALA B 207 -6.917 -25.950 45.034 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -5.792 -25.873 47.228 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -7.505 -25.404 47.350 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -6.986 -27.024 47.875 1.00 0.00 H new ATOM 1734 N ALA B 208 -5.509 -27.841 44.232 1.00 0.00 N ATOM 1735 CA ALA B 208 -4.555 -28.855 43.798 1.00 0.00 C ATOM 1736 C ALA B 208 -3.522 -28.248 42.858 1.00 0.00 C ATOM 1737 O ALA B 208 -3.876 -27.602 41.870 1.00 0.00 O ATOM 1738 CB ALA B 208 -5.277 -30.010 43.118 1.00 0.00 C ATOM 0 H ALA B 208 -5.691 -27.114 43.540 1.00 0.00 H new ATOM 0 HA ALA B 208 -4.038 -29.240 44.677 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -4.550 -30.757 42.801 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -5.980 -30.462 43.818 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -5.819 -29.639 42.248 1.00 0.00 H new ATOM 1744 N ALA B 209 -2.253 -28.445 43.177 1.00 0.00 N ATOM 1745 CA ALA B 209 -1.169 -27.911 42.367 1.00 0.00 C ATOM 1746 C ALA B 209 -0.428 -29.024 41.637 1.00 0.00 C ATOM 1747 O ALA B 209 0.320 -29.793 42.245 1.00 0.00 O ATOM 1748 CB ALA B 209 -0.205 -27.110 43.228 1.00 0.00 C ATOM 0 H ALA B 209 -1.947 -28.973 43.994 1.00 0.00 H new ATOM 0 HA ALA B 209 -1.605 -27.248 41.619 1.00 0.00 H new ATOM 0 HB1 ALA B 209 0.599 -26.718 42.605 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.737 -26.282 43.697 1.00 0.00 H new ATOM 0 HB3 ALA B 209 0.215 -27.755 44.000 1.00 0.00 H new ATOM 1754 N LEU B 210 -0.655 -29.112 40.334 1.00 0.00 N ATOM 1755 CA LEU B 210 0.018 -30.095 39.492 1.00 0.00 C ATOM 1756 C LEU B 210 1.233 -29.442 38.835 1.00 0.00 C ATOM 1757 O LEU B 210 2.327 -30.009 38.826 1.00 0.00 O ATOM 1758 CB LEU B 210 -0.966 -30.631 38.435 1.00 0.00 C ATOM 1759 CG LEU B 210 -0.599 -31.969 37.772 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -1.808 -32.538 37.046 1.00 0.00 C ATOM 1761 CD2 LEU B 210 0.555 -31.812 36.794 1.00 0.00 C ATOM 0 H LEU B 210 -1.306 -28.509 39.832 1.00 0.00 H new ATOM 0 HA LEU B 210 0.359 -30.937 40.095 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -1.944 -30.739 38.903 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -1.069 -29.879 37.652 1.00 0.00 H new ATOM 0 HG LEU B 210 -0.285 -32.654 38.560 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -1.539 -33.486 36.579 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -2.617 -32.701 37.758 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -2.136 -31.836 36.279 1.00 0.00 H new ATOM 0 HD21 LEU B 210 0.786 -32.778 36.345 1.00 0.00 H new ATOM 0 HD22 LEU B 210 0.276 -31.106 36.012 1.00 0.00 H new ATOM 0 HD23 LEU B 210 1.432 -31.439 37.323 1.00 0.00 H new ATOM 1773 N LEU B 211 1.012 -28.239 38.300 1.00 0.00 N ATOM 1774 CA LEU B 211 2.073 -27.405 37.711 1.00 0.00 C ATOM 1775 C LEU B 211 2.555 -27.934 36.359 1.00 0.00 C ATOM 1776 O LEU B 211 2.587 -29.142 36.117 1.00 0.00 O ATOM 1777 CB LEU B 211 3.262 -27.260 38.669 1.00 0.00 C ATOM 1778 CG LEU B 211 2.939 -26.591 40.006 1.00 0.00 C ATOM 1779 CD1 LEU B 211 4.181 -26.516 40.873 1.00 0.00 C ATOM 1780 CD2 LEU B 211 2.353 -25.203 39.790 1.00 0.00 C ATOM 0 H LEU B 211 0.088 -27.810 38.261 1.00 0.00 H new ATOM 0 HA LEU B 211 1.629 -26.424 37.542 1.00 0.00 H new ATOM 0 HB2 LEU B 211 3.673 -28.250 38.866 1.00 0.00 H new ATOM 0 HB3 LEU B 211 4.042 -26.684 38.171 1.00 0.00 H new ATOM 0 HG LEU B 211 2.193 -27.197 40.520 1.00 0.00 H new ATOM 0 HD11 LEU B 211 3.935 -26.037 41.821 1.00 0.00 H new ATOM 0 HD12 LEU B 211 4.555 -27.522 41.061 1.00 0.00 H new ATOM 0 HD13 LEU B 211 4.947 -25.934 40.361 1.00 0.00 H new ATOM 0 HD21 LEU B 211 2.131 -24.747 40.755 1.00 0.00 H new ATOM 0 HD22 LEU B 211 3.072 -24.584 39.253 1.00 0.00 H new ATOM 0 HD23 LEU B 211 1.435 -25.282 39.207 1.00 0.00 H new ATOM 1792 N ALA B 212 2.935 -27.011 35.485 1.00 0.00 N ATOM 1793 CA ALA B 212 3.436 -27.348 34.160 1.00 0.00 C ATOM 1794 C ALA B 212 4.337 -26.231 33.646 1.00 0.00 C ATOM 1795 O ALA B 212 4.535 -25.227 34.337 1.00 0.00 O ATOM 1796 CB ALA B 212 2.277 -27.576 33.201 1.00 0.00 C ATOM 0 H ALA B 212 2.904 -26.009 35.675 1.00 0.00 H new ATOM 0 HA ALA B 212 4.017 -28.268 34.225 1.00 0.00 H new ATOM 0 HB1 ALA B 212 2.665 -27.827 32.214 1.00 0.00 H new ATOM 0 HB2 ALA B 212 1.658 -28.395 33.567 1.00 0.00 H new ATOM 0 HB3 ALA B 212 1.676 -26.669 33.134 1.00 0.00 H new ATOM 1802 N THR B 213 4.886 -26.405 32.450 1.00 0.00 N ATOM 1803 CA THR B 213 5.712 -25.378 31.830 1.00 0.00 C ATOM 1804 C THR B 213 4.866 -24.161 31.470 1.00 0.00 C ATOM 1805 O THR B 213 3.743 -24.306 30.985 1.00 0.00 O ATOM 1806 CB THR B 213 6.405 -25.916 30.565 1.00 0.00 C ATOM 1807 OG1 THR B 213 5.431 -26.484 29.678 1.00 0.00 O ATOM 1808 CG2 THR B 213 7.445 -26.967 30.927 1.00 0.00 C ATOM 0 H THR B 213 4.773 -27.250 31.890 1.00 0.00 H new ATOM 0 HA THR B 213 6.477 -25.086 32.550 1.00 0.00 H new ATOM 0 HB THR B 213 6.907 -25.086 30.068 1.00 0.00 H new ATOM 0 HG1 THR B 213 5.878 -26.823 28.875 1.00 0.00 H new ATOM 0 HG21 THR B 213 7.923 -27.334 30.019 1.00 0.00 H new ATOM 0 HG22 THR B 213 8.198 -26.524 31.580 1.00 0.00 H new ATOM 0 HG23 THR B 213 6.960 -27.796 31.442 1.00 0.00 H new ATOM 1816 N VAL B 214 5.403 -22.974 31.706 1.00 0.00 N ATOM 1817 CA VAL B 214 4.652 -21.745 31.492 1.00 0.00 C ATOM 1818 C VAL B 214 4.950 -21.149 30.120 1.00 0.00 C ATOM 1819 O VAL B 214 4.034 -20.810 29.371 1.00 0.00 O ATOM 1820 CB VAL B 214 4.975 -20.696 32.578 1.00 0.00 C ATOM 1821 CG1 VAL B 214 4.115 -19.456 32.404 1.00 0.00 C ATOM 1822 CG2 VAL B 214 4.789 -21.287 33.969 1.00 0.00 C ATOM 0 H VAL B 214 6.355 -22.835 32.045 1.00 0.00 H new ATOM 0 HA VAL B 214 3.595 -22.005 31.549 1.00 0.00 H new ATOM 0 HB VAL B 214 6.019 -20.404 32.467 1.00 0.00 H new ATOM 0 HG11 VAL B 214 4.360 -18.731 33.180 1.00 0.00 H new ATOM 0 HG12 VAL B 214 4.304 -19.017 31.425 1.00 0.00 H new ATOM 0 HG13 VAL B 214 3.063 -19.729 32.482 1.00 0.00 H new ATOM 0 HG21 VAL B 214 5.022 -20.531 34.719 1.00 0.00 H new ATOM 0 HG22 VAL B 214 3.756 -21.613 34.091 1.00 0.00 H new ATOM 0 HG23 VAL B 214 5.456 -22.140 34.094 1.00 0.00 H new ATOM 1832 N ALA B 215 6.241 -21.039 29.801 1.00 0.00 N ATOM 1833 CA ALA B 215 6.690 -20.402 28.564 1.00 0.00 C ATOM 1834 C ALA B 215 6.208 -18.947 28.505 1.00 0.00 C ATOM 1835 O ALA B 215 5.944 -18.329 29.541 1.00 0.00 O ATOM 1836 CB ALA B 215 6.210 -21.190 27.345 1.00 0.00 C ATOM 0 H ALA B 215 6.999 -21.386 30.389 1.00 0.00 H new ATOM 0 HA ALA B 215 7.780 -20.399 28.552 1.00 0.00 H new ATOM 0 HB1 ALA B 215 6.555 -20.699 26.435 1.00 0.00 H new ATOM 0 HB2 ALA B 215 6.611 -22.203 27.385 1.00 0.00 H new ATOM 0 HB3 ALA B 215 5.121 -21.231 27.344 1.00 0.00 H new ATOM 1842 N SER B 216 6.116 -18.394 27.304 1.00 0.00 N ATOM 1843 CA SER B 216 5.622 -17.038 27.134 1.00 0.00 C ATOM 1844 C SER B 216 4.951 -16.879 25.772 1.00 0.00 C ATOM 1845 O SER B 216 5.577 -16.453 24.800 1.00 0.00 O ATOM 1846 CB SER B 216 6.757 -16.021 27.296 1.00 0.00 C ATOM 1847 OG SER B 216 6.257 -14.692 27.354 1.00 0.00 O ATOM 0 H SER B 216 6.376 -18.863 26.436 1.00 0.00 H new ATOM 0 HA SER B 216 4.880 -16.847 27.909 1.00 0.00 H new ATOM 0 HB2 SER B 216 7.318 -16.241 28.205 1.00 0.00 H new ATOM 0 HB3 SER B 216 7.453 -16.114 26.462 1.00 0.00 H new ATOM 0 HG SER B 216 7.004 -14.066 27.459 1.00 0.00 H new ATOM 1853 N PHE B 217 3.688 -17.270 25.704 1.00 0.00 N ATOM 1854 CA PHE B 217 2.881 -17.098 24.504 1.00 0.00 C ATOM 1855 C PHE B 217 1.472 -16.696 24.904 1.00 0.00 C ATOM 1856 O PHE B 217 0.749 -17.486 25.497 1.00 0.00 O ATOM 1857 CB PHE B 217 2.838 -18.391 23.681 1.00 0.00 C ATOM 1858 CG PHE B 217 4.154 -18.770 23.065 1.00 0.00 C ATOM 1859 CD1 PHE B 217 4.588 -18.162 21.896 1.00 0.00 C ATOM 1860 CD2 PHE B 217 4.960 -19.737 23.652 1.00 0.00 C ATOM 1861 CE1 PHE B 217 5.799 -18.508 21.326 1.00 0.00 C ATOM 1862 CE2 PHE B 217 6.172 -20.087 23.085 1.00 0.00 C ATOM 1863 CZ PHE B 217 6.591 -19.471 21.921 1.00 0.00 C ATOM 0 H PHE B 217 3.193 -17.715 26.477 1.00 0.00 H new ATOM 0 HA PHE B 217 3.330 -16.319 23.888 1.00 0.00 H new ATOM 0 HB2 PHE B 217 2.501 -19.206 24.322 1.00 0.00 H new ATOM 0 HB3 PHE B 217 2.097 -18.281 22.889 1.00 0.00 H new ATOM 0 HD1 PHE B 217 3.972 -17.409 21.426 1.00 0.00 H new ATOM 0 HD2 PHE B 217 4.637 -20.221 24.562 1.00 0.00 H new ATOM 0 HE1 PHE B 217 6.126 -18.026 20.416 1.00 0.00 H new ATOM 0 HE2 PHE B 217 6.790 -20.840 23.551 1.00 0.00 H new ATOM 0 HZ PHE B 217 7.537 -19.742 21.477 1.00 0.00 H new ATOM 1873 N SER B 218 1.091 -15.465 24.611 1.00 0.00 N ATOM 1874 CA SER B 218 -0.208 -14.972 25.026 1.00 0.00 C ATOM 1875 C SER B 218 -1.004 -14.430 23.844 1.00 0.00 C ATOM 1876 O SER B 218 -0.599 -13.463 23.192 1.00 0.00 O ATOM 1877 CB SER B 218 -0.038 -13.903 26.109 1.00 0.00 C ATOM 1878 OG SER B 218 1.060 -13.051 25.822 1.00 0.00 O ATOM 0 H SER B 218 1.658 -14.794 24.092 1.00 0.00 H new ATOM 0 HA SER B 218 -0.775 -15.806 25.440 1.00 0.00 H new ATOM 0 HB2 SER B 218 -0.950 -13.311 26.186 1.00 0.00 H new ATOM 0 HB3 SER B 218 0.113 -14.382 27.076 1.00 0.00 H new ATOM 0 HG SER B 218 1.144 -12.377 26.528 1.00 0.00 H new ATOM 1884 N THR B 219 -2.126 -15.074 23.563 1.00 0.00 N ATOM 1885 CA THR B 219 -3.032 -14.625 22.521 1.00 0.00 C ATOM 1886 C THR B 219 -4.415 -14.360 23.119 1.00 0.00 C ATOM 1887 O THR B 219 -4.799 -14.996 24.104 1.00 0.00 O ATOM 1888 CB THR B 219 -3.153 -15.677 21.399 1.00 0.00 C ATOM 1889 OG1 THR B 219 -1.863 -16.219 21.094 1.00 0.00 O ATOM 1890 CG2 THR B 219 -3.755 -15.072 20.139 1.00 0.00 C ATOM 0 H THR B 219 -2.432 -15.917 24.048 1.00 0.00 H new ATOM 0 HA THR B 219 -2.630 -13.707 22.093 1.00 0.00 H new ATOM 0 HB THR B 219 -3.813 -16.469 21.753 1.00 0.00 H new ATOM 0 HG1 THR B 219 -1.890 -17.195 21.178 1.00 0.00 H new ATOM 0 HG21 THR B 219 -3.827 -15.838 19.367 1.00 0.00 H new ATOM 0 HG22 THR B 219 -4.750 -14.685 20.361 1.00 0.00 H new ATOM 0 HG23 THR B 219 -3.120 -14.260 19.786 1.00 0.00 H new ATOM 1898 N LEU B 220 -5.147 -13.413 22.544 1.00 0.00 N ATOM 1899 CA LEU B 220 -6.499 -13.109 23.002 1.00 0.00 C ATOM 1900 C LEU B 220 -7.441 -14.242 22.612 1.00 0.00 C ATOM 1901 O LEU B 220 -7.783 -14.397 21.436 1.00 0.00 O ATOM 1902 CB LEU B 220 -7.002 -11.776 22.421 1.00 0.00 C ATOM 1903 CG LEU B 220 -6.298 -10.507 22.926 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -4.890 -10.393 22.353 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -7.122 -9.276 22.576 1.00 0.00 C ATOM 0 H LEU B 220 -4.828 -12.843 21.761 1.00 0.00 H new ATOM 0 HA LEU B 220 -6.478 -13.011 24.087 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -6.901 -11.815 21.336 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -8.066 -11.687 22.639 1.00 0.00 H new ATOM 0 HG LEU B 220 -6.210 -10.574 24.010 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -4.417 -9.485 22.728 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -4.303 -11.260 22.656 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -4.942 -10.352 21.265 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -6.614 -8.383 22.939 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -7.240 -9.213 21.494 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -8.104 -9.350 23.044 1.00 0.00 H new ATOM 1917 N ALA B 221 -7.845 -15.027 23.605 1.00 0.00 N ATOM 1918 CA ALA B 221 -8.658 -16.224 23.381 1.00 0.00 C ATOM 1919 C ALA B 221 -8.942 -16.943 24.693 1.00 0.00 C ATOM 1920 O ALA B 221 -9.862 -17.756 24.784 1.00 0.00 O ATOM 1921 CB ALA B 221 -7.959 -17.179 22.420 1.00 0.00 C ATOM 0 H ALA B 221 -7.621 -14.855 24.585 1.00 0.00 H new ATOM 0 HA ALA B 221 -9.603 -15.903 22.942 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -8.580 -18.061 22.268 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -7.797 -16.680 21.465 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -6.999 -17.479 22.840 1.00 0.00 H new ATOM 1927 N ALA B 222 -8.133 -16.649 25.701 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.278 -17.268 27.007 1.00 0.00 C ATOM 1929 C ALA B 222 -8.309 -16.206 28.091 1.00 0.00 C ATOM 1930 O ALA B 222 -7.260 -15.793 28.594 1.00 0.00 O ATOM 1931 CB ALA B 222 -7.141 -18.245 27.264 1.00 0.00 C ATOM 0 H ALA B 222 -7.365 -15.981 25.636 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.219 -17.818 27.025 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -7.266 -18.699 28.247 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -7.151 -19.023 26.501 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -6.190 -17.714 27.228 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.510 -15.758 28.445 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.652 -14.677 29.420 1.00 0.00 C ATOM 1939 C GLU B 223 -11.103 -14.461 29.872 1.00 0.00 C ATOM 1940 O GLU B 223 -12.004 -14.258 29.056 1.00 0.00 O ATOM 1941 CB GLU B 223 -9.056 -13.382 28.852 1.00 0.00 C ATOM 1942 CG GLU B 223 -9.357 -13.145 27.376 1.00 0.00 C ATOM 1943 CD GLU B 223 -8.187 -12.524 26.636 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -8.030 -11.285 26.683 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -7.398 -13.277 26.020 1.00 0.00 O ATOM 0 H GLU B 223 -10.390 -16.120 28.078 1.00 0.00 H new ATOM 0 HA GLU B 223 -9.099 -14.972 30.312 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -9.436 -12.538 29.428 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -7.975 -13.402 28.991 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -9.618 -14.093 26.905 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -10.226 -12.494 27.286 1.00 0.00 H new ATOM 1952 N GLN B 224 -11.305 -14.519 31.194 1.00 0.00 N ATOM 1953 CA GLN B 224 -12.609 -14.285 31.818 1.00 0.00 C ATOM 1954 C GLN B 224 -12.465 -14.215 33.341 1.00 0.00 C ATOM 1955 O GLN B 224 -11.599 -14.874 33.914 1.00 0.00 O ATOM 1956 CB GLN B 224 -13.592 -15.401 31.449 1.00 0.00 C ATOM 1957 CG GLN B 224 -14.996 -15.219 32.025 1.00 0.00 C ATOM 1958 CD GLN B 224 -15.325 -16.188 33.154 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -16.483 -16.561 33.348 1.00 0.00 O ATOM 1960 NE2 GLN B 224 -14.315 -16.610 33.903 1.00 0.00 N ATOM 0 H GLN B 224 -10.564 -14.731 31.862 1.00 0.00 H new ATOM 0 HA GLN B 224 -12.996 -13.335 31.449 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -13.663 -15.462 30.363 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -13.190 -16.353 31.797 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -15.099 -14.198 32.393 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -15.726 -15.345 31.226 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -13.368 -16.281 33.715 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -14.485 -17.264 34.667 1.00 0.00 H new ATOM 1969 N VAL B 225 -13.325 -13.431 33.984 1.00 0.00 N ATOM 1970 CA VAL B 225 -13.343 -13.332 35.443 1.00 0.00 C ATOM 1971 C VAL B 225 -14.654 -13.884 36.001 1.00 0.00 C ATOM 1972 O VAL B 225 -15.681 -13.845 35.325 1.00 0.00 O ATOM 1973 CB VAL B 225 -13.164 -11.873 35.914 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -11.791 -11.359 35.525 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -14.253 -10.978 35.336 1.00 0.00 C ATOM 0 H VAL B 225 -14.022 -12.852 33.517 1.00 0.00 H new ATOM 0 HA VAL B 225 -12.507 -13.923 35.818 1.00 0.00 H new ATOM 0 HB VAL B 225 -13.250 -11.851 37.000 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -11.679 -10.329 35.863 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -11.025 -11.979 35.990 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.681 -11.399 34.441 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -14.105 -9.955 35.682 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -14.205 -11.003 34.247 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -15.229 -11.335 35.664 1.00 0.00 H new ATOM 1985 N SER B 226 -14.625 -14.403 37.225 1.00 0.00 N ATOM 1986 CA SER B 226 -15.815 -14.991 37.825 1.00 0.00 C ATOM 1987 C SER B 226 -16.312 -14.185 39.033 1.00 0.00 C ATOM 1988 O SER B 226 -17.048 -13.215 38.866 1.00 0.00 O ATOM 1989 CB SER B 226 -15.563 -16.460 38.195 1.00 0.00 C ATOM 1990 OG SER B 226 -14.436 -16.612 39.047 1.00 0.00 O ATOM 0 H SER B 226 -13.795 -14.428 37.817 1.00 0.00 H new ATOM 0 HA SER B 226 -16.610 -14.957 37.080 1.00 0.00 H new ATOM 0 HB2 SER B 226 -16.447 -16.866 38.688 1.00 0.00 H new ATOM 0 HB3 SER B 226 -15.410 -17.041 37.286 1.00 0.00 H new ATOM 0 HG SER B 226 -13.683 -16.098 38.688 1.00 0.00 H new ATOM 1996 N LYS B 227 -15.930 -14.591 40.243 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.345 -13.881 41.454 1.00 0.00 C ATOM 1998 C LYS B 227 -15.187 -13.704 42.430 1.00 0.00 C ATOM 1999 O LYS B 227 -15.104 -12.683 43.115 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.490 -14.606 42.168 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.805 -14.608 41.408 1.00 0.00 C ATOM 2002 CD LYS B 227 -19.956 -15.044 42.304 1.00 0.00 C ATOM 2003 CE LYS B 227 -20.277 -13.989 43.360 1.00 0.00 C ATOM 2004 NZ LYS B 227 -21.263 -14.480 44.361 1.00 0.00 N ATOM 0 H LYS B 227 -15.337 -15.404 40.412 1.00 0.00 H new ATOM 0 HA LYS B 227 -16.689 -12.899 41.129 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -17.190 -15.638 42.353 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -17.648 -14.140 43.141 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -19.003 -13.611 41.016 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -18.733 -15.279 40.552 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -20.841 -15.231 41.695 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -19.701 -15.984 42.794 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -19.359 -13.696 43.870 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -20.670 -13.097 42.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -21.452 -13.732 45.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -22.149 -14.736 43.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -20.879 -15.316 44.846 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.305 -14.700 42.509 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.169 -14.647 43.428 1.00 0.00 C ATOM 2020 C GLN B 228 -12.310 -13.426 43.124 1.00 0.00 C ATOM 2021 O GLN B 228 -11.860 -12.714 44.027 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.304 -15.909 43.322 1.00 0.00 C ATOM 2023 CG GLN B 228 -13.032 -17.219 43.597 1.00 0.00 C ATOM 2024 CD GLN B 228 -13.853 -17.708 42.418 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.039 -17.403 42.298 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -13.225 -18.470 41.532 1.00 0.00 N ATOM 0 H GLN B 228 -14.355 -15.551 41.949 1.00 0.00 H new ATOM 0 HA GLN B 228 -13.565 -14.582 44.441 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -11.875 -15.953 42.321 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -11.473 -15.820 44.021 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -12.302 -17.983 43.865 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -13.687 -17.089 44.458 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -12.241 -18.702 41.665 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -13.726 -18.824 40.717 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.096 -13.204 41.838 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.340 -12.064 41.349 1.00 0.00 C ATOM 2037 C GLU B 229 -11.984 -10.760 41.810 1.00 0.00 C ATOM 2038 O GLU B 229 -11.304 -9.854 42.293 1.00 0.00 O ATOM 2039 CB GLU B 229 -11.261 -12.091 39.814 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.659 -13.368 39.233 1.00 0.00 C ATOM 2041 CD GLU B 229 -11.544 -14.589 39.421 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -12.545 -14.721 38.691 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -11.259 -15.401 40.320 1.00 0.00 O ATOM 0 H GLU B 229 -12.445 -13.814 41.099 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.331 -12.123 41.756 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -12.264 -11.961 39.409 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -10.669 -11.240 39.478 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -10.474 -13.223 38.169 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.693 -13.552 39.703 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.305 -10.687 41.680 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.060 -9.508 42.096 1.00 0.00 C ATOM 2052 C ILE B 230 -13.937 -9.298 43.601 1.00 0.00 C ATOM 2053 O ILE B 230 -13.800 -8.172 44.073 1.00 0.00 O ATOM 2054 CB ILE B 230 -15.558 -9.633 41.730 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -15.727 -9.920 40.237 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -16.312 -8.365 42.111 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -17.168 -10.100 39.806 1.00 0.00 C ATOM 0 H ILE B 230 -13.878 -11.434 41.288 1.00 0.00 H new ATOM 0 HA ILE B 230 -13.638 -8.654 41.566 1.00 0.00 H new ATOM 0 HB ILE B 230 -15.976 -10.468 42.293 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -15.287 -9.101 39.668 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -15.167 -10.821 39.984 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -17.364 -8.473 41.845 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -16.224 -8.198 43.185 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -15.888 -7.515 41.576 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -17.205 -10.300 38.735 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -17.608 -10.938 40.347 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -17.729 -9.192 40.025 1.00 0.00 H new ATOM 2069 N SER B 231 -13.964 -10.394 44.343 1.00 0.00 N ATOM 2070 CA SER B 231 -13.910 -10.338 45.797 1.00 0.00 C ATOM 2071 C SER B 231 -12.528 -9.890 46.280 1.00 0.00 C ATOM 2072 O SER B 231 -12.384 -9.380 47.390 1.00 0.00 O ATOM 2073 CB SER B 231 -14.254 -11.710 46.378 1.00 0.00 C ATOM 2074 OG SER B 231 -15.471 -12.210 45.838 1.00 0.00 O ATOM 0 H SER B 231 -14.023 -11.338 43.961 1.00 0.00 H new ATOM 0 HA SER B 231 -14.640 -9.606 46.142 1.00 0.00 H new ATOM 0 HB2 SER B 231 -13.445 -12.410 46.167 1.00 0.00 H new ATOM 0 HB3 SER B 231 -14.338 -11.637 47.462 1.00 0.00 H new ATOM 0 HG SER B 231 -15.340 -12.440 44.894 1.00 0.00 H new ATOM 2080 N HIS B 232 -11.517 -10.085 45.439 1.00 0.00 N ATOM 2081 CA HIS B 232 -10.151 -9.714 45.787 1.00 0.00 C ATOM 2082 C HIS B 232 -9.807 -8.313 45.294 1.00 0.00 C ATOM 2083 O HIS B 232 -9.453 -7.438 46.082 1.00 0.00 O ATOM 2084 CB HIS B 232 -9.150 -10.719 45.203 1.00 0.00 C ATOM 2085 CG HIS B 232 -9.144 -12.048 45.891 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -8.944 -13.236 45.225 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -9.290 -12.372 47.197 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -8.966 -14.233 46.090 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -9.173 -13.738 47.294 1.00 0.00 N ATOM 0 H HIS B 232 -11.619 -10.498 44.512 1.00 0.00 H new ATOM 0 HA HIS B 232 -10.083 -9.725 46.875 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -9.377 -10.870 44.148 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -8.149 -10.290 45.256 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -9.466 -11.685 48.011 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -8.836 -15.278 45.851 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -9.236 -14.280 48.156 1.00 0.00 H new ATOM 2097 N PHE B 233 -9.936 -8.107 43.988 1.00 0.00 N ATOM 2098 CA PHE B 233 -9.455 -6.884 43.354 1.00 0.00 C ATOM 2099 C PHE B 233 -10.520 -5.796 43.323 1.00 0.00 C ATOM 2100 O PHE B 233 -10.204 -4.635 43.071 1.00 0.00 O ATOM 2101 CB PHE B 233 -8.988 -7.178 41.925 1.00 0.00 C ATOM 2102 CG PHE B 233 -7.866 -8.171 41.839 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -6.552 -7.769 42.023 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.121 -9.507 41.570 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.516 -8.680 41.941 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.091 -10.423 41.487 1.00 0.00 C ATOM 2107 CZ PHE B 233 -5.786 -10.008 41.672 1.00 0.00 C ATOM 0 H PHE B 233 -10.370 -8.771 43.347 1.00 0.00 H new ATOM 0 HA PHE B 233 -8.620 -6.520 43.952 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -9.834 -7.551 41.347 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -8.670 -6.245 41.459 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -6.335 -6.732 42.233 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.139 -9.836 41.423 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -4.497 -8.354 42.087 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.305 -11.461 41.278 1.00 0.00 H new ATOM 0 HZ PHE B 233 -4.978 -10.721 41.606 1.00 0.00 H new ATOM 2117 N LYS B 234 -11.777 -6.176 43.581 1.00 0.00 N ATOM 2118 CA LYS B 234 -12.910 -5.249 43.496 1.00 0.00 C ATOM 2119 C LYS B 234 -13.010 -4.670 42.084 1.00 0.00 C ATOM 2120 O LYS B 234 -12.527 -3.568 41.808 1.00 0.00 O ATOM 2121 CB LYS B 234 -12.782 -4.120 44.531 1.00 0.00 C ATOM 2122 CG LYS B 234 -12.641 -4.614 45.964 1.00 0.00 C ATOM 2123 CD LYS B 234 -13.947 -5.172 46.513 1.00 0.00 C ATOM 2124 CE LYS B 234 -14.957 -4.068 46.786 1.00 0.00 C ATOM 2125 NZ LYS B 234 -16.165 -4.578 47.487 1.00 0.00 N ATOM 0 H LYS B 234 -12.035 -7.125 43.852 1.00 0.00 H new ATOM 0 HA LYS B 234 -13.822 -5.804 43.717 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -11.916 -3.507 44.281 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -13.659 -3.476 44.463 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -11.872 -5.386 46.006 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -12.304 -3.794 46.598 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -14.367 -5.883 45.801 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -13.750 -5.721 47.434 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -14.489 -3.290 47.389 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -15.253 -3.606 45.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -16.827 -3.793 47.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -16.627 -5.302 46.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -15.887 -4.996 48.398 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.638 -5.429 41.191 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.646 -5.095 39.771 1.00 0.00 C ATOM 2141 C LEU B 235 -14.679 -4.022 39.429 1.00 0.00 C ATOM 2142 O LEU B 235 -15.415 -3.539 40.296 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.906 -6.349 38.929 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.881 -7.477 39.089 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -13.161 -8.596 38.097 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.466 -6.949 38.909 1.00 0.00 C ATOM 0 H LEU B 235 -14.148 -6.280 41.426 1.00 0.00 H new ATOM 0 HA LEU B 235 -12.661 -4.691 39.536 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.891 -6.739 39.184 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -13.940 -6.059 37.879 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.970 -7.878 40.099 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -12.424 -9.388 38.225 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -14.159 -8.997 38.273 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -13.101 -8.205 37.081 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.755 -7.767 39.027 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.362 -6.518 37.913 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.265 -6.183 39.658 1.00 0.00 H new ATOM 2158 N VAL B 236 -14.714 -3.660 38.154 1.00 0.00 N ATOM 2159 CA VAL B 236 -15.606 -2.625 37.651 1.00 0.00 C ATOM 2160 C VAL B 236 -16.788 -3.257 36.909 1.00 0.00 C ATOM 2161 O VAL B 236 -16.626 -3.818 35.826 1.00 0.00 O ATOM 2162 CB VAL B 236 -14.833 -1.677 36.703 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -15.696 -0.517 36.246 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -13.564 -1.168 37.375 1.00 0.00 C ATOM 0 H VAL B 236 -14.122 -4.078 37.436 1.00 0.00 H new ATOM 0 HA VAL B 236 -15.989 -2.051 38.495 1.00 0.00 H new ATOM 0 HB VAL B 236 -14.556 -2.249 35.818 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -15.119 0.127 35.582 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -16.567 -0.899 35.714 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -16.023 0.057 37.113 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.033 -0.503 36.694 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -13.826 -0.624 38.283 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -12.924 -2.012 37.630 1.00 0.00 H new ATOM 2174 N LYS B 237 -17.971 -3.178 37.507 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.165 -3.799 36.943 1.00 0.00 C ATOM 2176 C LYS B 237 -19.702 -2.974 35.771 1.00 0.00 C ATOM 2177 O LYS B 237 -19.954 -1.777 35.906 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.231 -3.943 38.032 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.413 -4.811 37.634 1.00 0.00 C ATOM 2180 CD LYS B 237 -22.398 -4.955 38.783 1.00 0.00 C ATOM 2181 CE LYS B 237 -23.528 -5.914 38.446 1.00 0.00 C ATOM 2182 NZ LYS B 237 -24.276 -5.496 37.233 1.00 0.00 N ATOM 0 H LYS B 237 -18.130 -2.687 38.387 1.00 0.00 H new ATOM 0 HA LYS B 237 -18.905 -4.788 36.566 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -19.768 -4.365 38.924 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -20.596 -2.952 38.301 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -21.916 -4.372 36.772 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -21.059 -5.796 37.329 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -21.872 -5.311 39.669 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -22.813 -3.978 39.030 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -23.121 -6.913 38.293 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -24.214 -5.975 39.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -24.858 -6.288 36.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -24.890 -4.689 37.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -23.604 -5.217 36.490 1.00 0.00 H new ATOM 2196 N VAL B 238 -19.873 -3.622 34.624 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.311 -2.937 33.410 1.00 0.00 C ATOM 2198 C VAL B 238 -21.804 -3.163 33.166 1.00 0.00 C ATOM 2199 O VAL B 238 -22.444 -2.446 32.389 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.507 -3.424 32.185 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -19.663 -2.483 31.004 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -18.043 -3.589 32.539 1.00 0.00 C ATOM 0 H VAL B 238 -19.715 -4.623 34.508 1.00 0.00 H new ATOM 0 HA VAL B 238 -20.133 -1.871 33.550 1.00 0.00 H new ATOM 0 HB VAL B 238 -19.909 -4.394 31.893 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -19.083 -2.858 30.161 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -20.714 -2.423 30.723 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -19.304 -1.491 31.279 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -17.493 -3.933 31.663 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -17.638 -2.632 32.869 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -17.943 -4.321 33.340 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.357 -4.175 33.820 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.777 -4.437 33.710 1.00 0.00 C ATOM 2214 C GLY B 239 -24.068 -5.770 33.058 1.00 0.00 C ATOM 2215 O GLY B 239 -23.199 -6.349 32.402 1.00 0.00 O ATOM 0 H GLY B 239 -21.847 -4.819 34.425 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.226 -4.416 34.703 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.247 -3.642 33.131 1.00 0.00 H new ATOM 2219 N THR B 240 -25.288 -6.250 33.233 1.00 0.00 N ATOM 2220 CA THR B 240 -25.690 -7.540 32.706 1.00 0.00 C ATOM 2221 C THR B 240 -26.055 -7.451 31.230 1.00 0.00 C ATOM 2222 O THR B 240 -26.590 -6.439 30.766 1.00 0.00 O ATOM 2223 CB THR B 240 -26.912 -8.076 33.470 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.990 -7.457 34.757 1.00 0.00 O ATOM 2225 CG2 THR B 240 -26.829 -9.584 33.634 1.00 0.00 C ATOM 0 H THR B 240 -26.023 -5.758 33.742 1.00 0.00 H new ATOM 0 HA THR B 240 -24.841 -8.212 32.828 1.00 0.00 H new ATOM 0 HB THR B 240 -27.807 -7.838 32.895 1.00 0.00 H new ATOM 0 HG1 THR B 240 -26.149 -7.598 35.240 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.704 -9.940 34.177 1.00 0.00 H new ATOM 0 HG22 THR B 240 -26.795 -10.055 32.652 1.00 0.00 H new ATOM 0 HG23 THR B 240 -25.928 -9.840 34.191 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.745 -8.504 30.497 1.00 0.00 N ATOM 2234 CA ILE B 241 -26.220 -8.667 29.139 1.00 0.00 C ATOM 2235 C ILE B 241 -26.896 -10.023 29.014 1.00 0.00 C ATOM 2236 O ILE B 241 -26.368 -11.040 29.475 1.00 0.00 O ATOM 2237 CB ILE B 241 -25.085 -8.548 28.091 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.949 -9.530 28.402 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -24.561 -7.119 28.032 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -22.862 -9.563 27.348 1.00 0.00 C ATOM 0 H ILE B 241 -25.157 -9.269 30.828 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.926 -7.862 28.934 1.00 0.00 H new ATOM 0 HB ILE B 241 -25.494 -8.805 27.114 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -23.504 -9.264 29.361 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -24.367 -10.531 28.511 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -23.764 -7.054 27.291 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -25.372 -6.445 27.754 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -24.172 -6.834 29.009 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -22.095 -10.280 27.639 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -23.292 -9.859 26.391 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -22.416 -8.573 27.254 1.00 0.00 H new ATOM 2252 N ASN B 242 -28.079 -10.042 28.429 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.807 -11.286 28.277 1.00 0.00 C ATOM 2254 C ASN B 242 -29.019 -11.631 26.813 1.00 0.00 C ATOM 2255 O ASN B 242 -29.417 -10.799 25.998 1.00 0.00 O ATOM 2256 CB ASN B 242 -30.137 -11.276 29.048 1.00 0.00 C ATOM 2257 CG ASN B 242 -30.959 -10.012 28.867 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -30.924 -9.363 27.822 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -31.706 -9.650 29.900 1.00 0.00 N ATOM 0 H ASN B 242 -28.552 -9.219 28.055 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.190 -12.070 28.716 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -30.733 -12.131 28.730 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -29.928 -11.410 30.109 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -32.278 -8.807 29.845 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -31.709 -10.214 30.750 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.723 -12.874 26.496 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.815 -13.385 25.144 1.00 0.00 C ATOM 2268 C VAL B 243 -30.168 -14.039 24.927 1.00 0.00 C ATOM 2269 O VAL B 243 -30.613 -14.838 25.753 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.700 -14.422 24.882 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.783 -14.979 23.469 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -26.330 -13.813 25.142 1.00 0.00 C ATOM 0 H VAL B 243 -28.408 -13.565 27.177 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.697 -12.551 24.452 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.846 -15.251 25.574 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.985 -15.706 23.317 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.748 -15.465 23.326 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.676 -14.166 22.751 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.558 -14.559 24.952 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -26.180 -12.959 24.481 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -26.269 -13.484 26.179 1.00 0.00 H new ATOM 2282 N SER B 244 -30.828 -13.682 23.841 1.00 0.00 N ATOM 2283 CA SER B 244 -32.092 -14.293 23.488 1.00 0.00 C ATOM 2284 C SER B 244 -32.242 -14.343 21.970 1.00 0.00 C ATOM 2285 O SER B 244 -32.624 -13.356 21.340 1.00 0.00 O ATOM 2286 CB SER B 244 -33.252 -13.511 24.118 1.00 0.00 C ATOM 2287 OG SER B 244 -34.478 -14.206 23.982 1.00 0.00 O ATOM 0 H SER B 244 -30.506 -12.969 23.187 1.00 0.00 H new ATOM 0 HA SER B 244 -32.113 -15.312 23.874 1.00 0.00 H new ATOM 0 HB2 SER B 244 -33.045 -13.338 25.174 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.332 -12.532 23.645 1.00 0.00 H new ATOM 0 HG SER B 244 -34.443 -15.036 24.501 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.887 -15.478 21.384 1.00 0.00 N ATOM 2294 CA GLN B 245 -32.050 -15.681 19.946 1.00 0.00 C ATOM 2295 C GLN B 245 -32.602 -17.067 19.674 1.00 0.00 C ATOM 2296 O GLN B 245 -32.383 -17.993 20.456 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.732 -15.502 19.184 1.00 0.00 C ATOM 2298 CG GLN B 245 -30.202 -14.075 19.184 1.00 0.00 C ATOM 2299 CD GLN B 245 -29.089 -13.845 20.187 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -28.979 -12.768 20.768 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -28.221 -14.829 20.359 1.00 0.00 N ATOM 0 H GLN B 245 -31.484 -16.274 21.879 1.00 0.00 H new ATOM 0 HA GLN B 245 -32.749 -14.923 19.592 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -29.980 -16.157 19.622 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.874 -15.825 18.153 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -29.838 -13.831 18.186 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -31.023 -13.391 19.400 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -28.344 -15.710 19.860 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -27.429 -14.706 20.991 1.00 0.00 H new ATOM 2310 N SER B 246 -33.311 -17.202 18.566 1.00 0.00 N ATOM 2311 CA SER B 246 -33.919 -18.468 18.199 1.00 0.00 C ATOM 2312 C SER B 246 -32.878 -19.432 17.634 1.00 0.00 C ATOM 2313 O SER B 246 -31.774 -19.022 17.257 1.00 0.00 O ATOM 2314 CB SER B 246 -35.022 -18.224 17.171 1.00 0.00 C ATOM 2315 OG SER B 246 -35.923 -17.222 17.622 1.00 0.00 O ATOM 0 H SER B 246 -33.480 -16.446 17.903 1.00 0.00 H new ATOM 0 HA SER B 246 -34.347 -18.921 19.093 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.580 -17.920 16.222 1.00 0.00 H new ATOM 0 HB3 SER B 246 -35.565 -19.151 16.987 1.00 0.00 H new ATOM 0 HG SER B 246 -36.066 -17.321 18.586 1.00 0.00 H new ATOM 2321 N GLY B 247 -33.234 -20.714 17.600 1.00 0.00 N ATOM 2322 CA GLY B 247 -32.373 -21.726 17.014 1.00 0.00 C ATOM 2323 C GLY B 247 -32.066 -21.434 15.560 1.00 0.00 C ATOM 2324 O GLY B 247 -32.918 -21.612 14.687 1.00 0.00 O ATOM 0 H GLY B 247 -34.114 -21.072 17.972 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -31.442 -21.781 17.578 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -32.852 -22.702 17.095 1.00 0.00 H new ATOM 2328 N GLY B 248 -30.846 -20.996 15.303 1.00 0.00 N ATOM 2329 CA GLY B 248 -30.461 -20.572 13.972 1.00 0.00 C ATOM 2330 C GLY B 248 -29.367 -19.535 14.038 1.00 0.00 C ATOM 2331 O GLY B 248 -28.332 -19.662 13.385 1.00 0.00 O ATOM 0 H GLY B 248 -30.105 -20.925 16.001 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -30.120 -21.432 13.396 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -31.326 -20.162 13.451 1.00 0.00 H new ATOM 2335 N GLN B 249 -29.587 -18.510 14.852 1.00 0.00 N ATOM 2336 CA GLN B 249 -28.556 -17.518 15.116 1.00 0.00 C ATOM 2337 C GLN B 249 -27.567 -18.098 16.114 1.00 0.00 C ATOM 2338 O GLN B 249 -26.388 -17.753 16.125 1.00 0.00 O ATOM 2339 CB GLN B 249 -29.173 -16.225 15.652 1.00 0.00 C ATOM 2340 CG GLN B 249 -30.180 -15.605 14.698 1.00 0.00 C ATOM 2341 CD GLN B 249 -30.750 -14.296 15.207 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -30.086 -13.553 15.926 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -31.986 -14.007 14.833 1.00 0.00 N ATOM 0 H GLN B 249 -30.468 -18.345 15.339 1.00 0.00 H new ATOM 0 HA GLN B 249 -28.038 -17.273 14.189 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -29.662 -16.430 16.604 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -28.379 -15.505 15.850 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -29.702 -15.436 13.733 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -30.995 -16.309 14.531 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -32.502 -14.652 14.235 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -32.423 -13.139 15.143 1.00 0.00 H new ATOM 2352 N ILE B 250 -28.079 -18.990 16.951 1.00 0.00 N ATOM 2353 CA ILE B 250 -27.255 -19.778 17.851 1.00 0.00 C ATOM 2354 C ILE B 250 -27.483 -21.255 17.554 1.00 0.00 C ATOM 2355 O ILE B 250 -28.626 -21.720 17.567 1.00 0.00 O ATOM 2356 CB ILE B 250 -27.595 -19.499 19.336 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -27.448 -18.007 19.658 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -26.708 -20.333 20.252 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -26.033 -17.486 19.525 1.00 0.00 C ATOM 0 H ILE B 250 -29.077 -19.186 17.024 1.00 0.00 H new ATOM 0 HA ILE B 250 -26.212 -19.503 17.690 1.00 0.00 H new ATOM 0 HB ILE B 250 -28.633 -19.783 19.507 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -28.098 -17.437 18.995 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -27.796 -17.829 20.676 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -26.960 -20.124 21.292 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -26.865 -21.392 20.046 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -25.663 -20.080 20.075 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -26.012 -16.424 19.769 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -25.380 -18.029 20.208 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -25.687 -17.630 18.501 1.00 0.00 H new ATOM 2371 N SER B 251 -26.417 -21.978 17.249 1.00 0.00 N ATOM 2372 CA SER B 251 -26.523 -23.403 16.974 1.00 0.00 C ATOM 2373 C SER B 251 -25.238 -24.119 17.378 1.00 0.00 C ATOM 2374 O SER B 251 -25.272 -25.230 17.911 1.00 0.00 O ATOM 2375 CB SER B 251 -26.816 -23.636 15.487 1.00 0.00 C ATOM 2376 OG SER B 251 -27.104 -25.001 15.221 1.00 0.00 O ATOM 0 H SER B 251 -25.471 -21.603 17.186 1.00 0.00 H new ATOM 0 HA SER B 251 -27.346 -23.810 17.561 1.00 0.00 H new ATOM 0 HB2 SER B 251 -27.660 -23.018 15.180 1.00 0.00 H new ATOM 0 HB3 SER B 251 -25.958 -23.321 14.892 1.00 0.00 H new ATOM 0 HG SER B 251 -27.288 -25.116 14.265 1.00 0.00 H new ATOM 2382 N SER B 252 -24.105 -23.476 17.130 1.00 0.00 N ATOM 2383 CA SER B 252 -22.816 -24.046 17.469 1.00 0.00 C ATOM 2384 C SER B 252 -22.152 -23.226 18.577 1.00 0.00 C ATOM 2385 O SER B 252 -22.538 -22.080 18.817 1.00 0.00 O ATOM 2386 CB SER B 252 -21.934 -24.076 16.219 1.00 0.00 C ATOM 2387 OG SER B 252 -22.607 -24.714 15.144 1.00 0.00 O ATOM 0 H SER B 252 -24.057 -22.556 16.693 1.00 0.00 H new ATOM 0 HA SER B 252 -22.952 -25.064 17.835 1.00 0.00 H new ATOM 0 HB2 SER B 252 -21.665 -23.059 15.934 1.00 0.00 H new ATOM 0 HB3 SER B 252 -21.005 -24.603 16.436 1.00 0.00 H new ATOM 0 HG SER B 252 -22.028 -24.722 14.354 1.00 0.00 H new ATOM 2393 N PRO B 253 -21.153 -23.798 19.277 1.00 0.00 N ATOM 2394 CA PRO B 253 -20.411 -23.086 20.327 1.00 0.00 C ATOM 2395 C PRO B 253 -19.751 -21.812 19.804 1.00 0.00 C ATOM 2396 O PRO B 253 -19.427 -20.904 20.571 1.00 0.00 O ATOM 2397 CB PRO B 253 -19.347 -24.097 20.782 1.00 0.00 C ATOM 2398 CG PRO B 253 -19.301 -25.134 19.713 1.00 0.00 C ATOM 2399 CD PRO B 253 -20.678 -25.182 19.120 1.00 0.00 C ATOM 0 HA PRO B 253 -21.068 -22.759 21.133 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -18.376 -23.617 20.905 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -19.609 -24.537 21.744 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.559 -24.880 18.956 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -19.019 -26.104 20.123 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -20.657 -25.485 18.073 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -21.319 -25.891 19.644 1.00 0.00 H new ATOM 2407 N SER B 254 -19.560 -21.750 18.492 1.00 0.00 N ATOM 2408 CA SER B 254 -18.997 -20.572 17.855 1.00 0.00 C ATOM 2409 C SER B 254 -19.946 -19.388 17.988 1.00 0.00 C ATOM 2410 O SER B 254 -19.556 -18.325 18.464 1.00 0.00 O ATOM 2411 CB SER B 254 -18.708 -20.854 16.376 1.00 0.00 C ATOM 2412 OG SER B 254 -18.022 -19.771 15.773 1.00 0.00 O ATOM 0 H SER B 254 -19.789 -22.507 17.848 1.00 0.00 H new ATOM 0 HA SER B 254 -18.061 -20.324 18.355 1.00 0.00 H new ATOM 0 HB2 SER B 254 -18.111 -21.762 16.286 1.00 0.00 H new ATOM 0 HB3 SER B 254 -19.644 -21.034 15.848 1.00 0.00 H new ATOM 0 HG SER B 254 -18.637 -19.016 15.661 1.00 0.00 H new ATOM 2418 N ASP B 255 -21.202 -19.600 17.616 1.00 0.00 N ATOM 2419 CA ASP B 255 -22.185 -18.522 17.550 1.00 0.00 C ATOM 2420 C ASP B 255 -22.278 -17.773 18.874 1.00 0.00 C ATOM 2421 O ASP B 255 -22.281 -16.545 18.905 1.00 0.00 O ATOM 2422 CB ASP B 255 -23.569 -19.076 17.204 1.00 0.00 C ATOM 2423 CG ASP B 255 -23.587 -19.888 15.927 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -23.785 -19.302 14.841 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -23.423 -21.123 16.005 1.00 0.00 O ATOM 0 H ASP B 255 -21.568 -20.515 17.353 1.00 0.00 H new ATOM 0 HA ASP B 255 -21.855 -17.834 16.772 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -23.920 -19.699 18.027 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -24.271 -18.248 17.109 1.00 0.00 H new ATOM 2430 N LEU B 256 -22.333 -18.528 19.962 1.00 0.00 N ATOM 2431 CA LEU B 256 -22.546 -17.959 21.287 1.00 0.00 C ATOM 2432 C LEU B 256 -21.444 -16.971 21.677 1.00 0.00 C ATOM 2433 O LEU B 256 -21.717 -15.793 21.909 1.00 0.00 O ATOM 2434 CB LEU B 256 -22.654 -19.072 22.332 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.943 -18.598 23.758 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -24.239 -17.802 23.811 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -23.012 -19.788 24.702 1.00 0.00 C ATOM 0 H LEU B 256 -22.232 -19.543 19.953 1.00 0.00 H new ATOM 0 HA LEU B 256 -23.483 -17.403 21.253 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -23.443 -19.760 22.027 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.722 -19.637 22.336 1.00 0.00 H new ATOM 0 HG LEU B 256 -22.130 -17.945 24.075 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.424 -17.476 24.834 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -24.158 -16.931 23.161 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -25.065 -18.429 23.475 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -23.218 -19.438 25.714 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.807 -20.461 24.382 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -22.060 -20.319 24.688 1.00 0.00 H new ATOM 2449 N ARG B 257 -20.202 -17.441 21.740 1.00 0.00 N ATOM 2450 CA ARG B 257 -19.109 -16.598 22.216 1.00 0.00 C ATOM 2451 C ARG B 257 -18.797 -15.452 21.250 1.00 0.00 C ATOM 2452 O ARG B 257 -18.317 -14.405 21.672 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.846 -17.424 22.537 1.00 0.00 C ATOM 2454 CG ARG B 257 -17.520 -18.545 21.556 1.00 0.00 C ATOM 2455 CD ARG B 257 -17.133 -18.026 20.180 1.00 0.00 C ATOM 2456 NE ARG B 257 -15.765 -18.368 19.804 1.00 0.00 N ATOM 2457 CZ ARG B 257 -15.400 -19.554 19.316 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -16.248 -20.578 19.337 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -14.172 -19.725 18.849 1.00 0.00 N ATOM 0 H ARG B 257 -19.929 -18.386 21.472 1.00 0.00 H new ATOM 0 HA ARG B 257 -19.449 -16.145 23.147 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -16.993 -16.747 22.582 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.961 -17.858 23.530 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -16.704 -19.146 21.956 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -18.384 -19.203 21.462 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -17.820 -18.433 19.438 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -17.249 -16.942 20.161 1.00 0.00 H new ATOM 0 HE ARG B 257 -15.044 -17.656 19.922 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -17.183 -20.458 19.728 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -15.964 -21.483 18.962 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -13.508 -18.950 18.863 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -13.890 -20.631 18.475 1.00 0.00 H new ATOM 2473 N GLU B 258 -19.104 -15.632 19.967 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.859 -14.580 18.984 1.00 0.00 C ATOM 2475 C GLU B 258 -19.821 -13.416 19.200 1.00 0.00 C ATOM 2476 O GLU B 258 -19.476 -12.261 18.956 1.00 0.00 O ATOM 2477 CB GLU B 258 -18.976 -15.124 17.556 1.00 0.00 C ATOM 2478 CG GLU B 258 -17.919 -16.167 17.222 1.00 0.00 C ATOM 2479 CD GLU B 258 -17.987 -16.646 15.788 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -19.011 -17.251 15.400 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -17.008 -16.438 15.041 1.00 0.00 O ATOM 0 H GLU B 258 -19.517 -16.484 19.588 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.840 -14.216 19.120 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -19.965 -15.562 17.421 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -18.896 -14.296 16.851 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -16.931 -15.747 17.412 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -18.036 -17.021 17.889 1.00 0.00 H new ATOM 2488 N LYS B 259 -21.026 -13.725 19.666 1.00 0.00 N ATOM 2489 CA LYS B 259 -21.989 -12.691 20.028 1.00 0.00 C ATOM 2490 C LYS B 259 -21.565 -12.017 21.327 1.00 0.00 C ATOM 2491 O LYS B 259 -21.602 -10.793 21.447 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.391 -13.284 20.209 1.00 0.00 C ATOM 2493 CG LYS B 259 -23.969 -13.939 18.966 1.00 0.00 C ATOM 2494 CD LYS B 259 -24.183 -12.940 17.843 1.00 0.00 C ATOM 2495 CE LYS B 259 -24.939 -13.574 16.690 1.00 0.00 C ATOM 2496 NZ LYS B 259 -25.133 -12.630 15.561 1.00 0.00 N ATOM 0 H LYS B 259 -21.359 -14.680 19.802 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.016 -11.960 19.220 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.358 -14.022 21.010 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.066 -12.492 20.533 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -23.298 -14.728 18.626 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.918 -14.414 19.215 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -24.738 -12.080 18.217 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.220 -12.570 17.492 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -24.395 -14.451 16.339 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -25.910 -13.922 17.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -25.654 -13.105 14.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -25.675 -11.805 15.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -24.207 -12.317 15.207 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.154 -12.833 22.293 1.00 0.00 N ATOM 2511 CA LEU B 260 -20.773 -12.345 23.614 1.00 0.00 C ATOM 2512 C LEU B 260 -19.589 -11.388 23.539 1.00 0.00 C ATOM 2513 O LEU B 260 -19.623 -10.305 24.124 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.444 -13.523 24.531 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.628 -14.440 24.844 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -21.164 -15.673 25.598 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.680 -13.692 25.650 1.00 0.00 C ATOM 0 H LEU B 260 -21.076 -13.844 22.184 1.00 0.00 H new ATOM 0 HA LEU B 260 -21.618 -11.793 24.024 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.655 -14.116 24.069 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.044 -13.136 25.468 1.00 0.00 H new ATOM 0 HG LEU B 260 -22.073 -14.759 23.902 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -22.020 -16.313 25.811 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -20.444 -16.221 24.991 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.694 -15.372 26.534 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.516 -14.358 25.864 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.243 -13.345 26.586 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.036 -12.836 25.077 1.00 0.00 H new ATOM 2529 N SER B 261 -18.549 -11.787 22.815 1.00 0.00 N ATOM 2530 CA SER B 261 -17.374 -10.947 22.640 1.00 0.00 C ATOM 2531 C SER B 261 -17.747 -9.633 21.949 1.00 0.00 C ATOM 2532 O SER B 261 -17.199 -8.580 22.265 1.00 0.00 O ATOM 2533 CB SER B 261 -16.306 -11.692 21.833 1.00 0.00 C ATOM 2534 OG SER B 261 -15.959 -12.916 22.462 1.00 0.00 O ATOM 0 H SER B 261 -18.498 -12.688 22.340 1.00 0.00 H new ATOM 0 HA SER B 261 -16.968 -10.712 23.624 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.676 -11.888 20.826 1.00 0.00 H new ATOM 0 HB3 SER B 261 -15.419 -11.067 21.731 1.00 0.00 H new ATOM 0 HG SER B 261 -16.658 -13.582 22.290 1.00 0.00 H new ATOM 2540 N GLU B 262 -18.704 -9.702 21.027 1.00 0.00 N ATOM 2541 CA GLU B 262 -19.150 -8.523 20.293 1.00 0.00 C ATOM 2542 C GLU B 262 -19.886 -7.557 21.225 1.00 0.00 C ATOM 2543 O GLU B 262 -19.692 -6.340 21.161 1.00 0.00 O ATOM 2544 CB GLU B 262 -20.067 -8.939 19.138 1.00 0.00 C ATOM 2545 CG GLU B 262 -20.374 -7.816 18.160 1.00 0.00 C ATOM 2546 CD GLU B 262 -21.356 -8.235 17.085 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -21.081 -9.224 16.372 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -22.414 -7.581 16.949 1.00 0.00 O ATOM 0 H GLU B 262 -19.186 -10.564 20.771 1.00 0.00 H new ATOM 0 HA GLU B 262 -18.275 -8.015 19.888 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -19.602 -9.762 18.596 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.004 -9.316 19.548 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -20.779 -6.964 18.706 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -19.448 -7.483 17.692 1.00 0.00 H new ATOM 2555 N LEU B 263 -20.724 -8.112 22.096 1.00 0.00 N ATOM 2556 CA LEU B 263 -21.488 -7.315 23.051 1.00 0.00 C ATOM 2557 C LEU B 263 -20.569 -6.669 24.083 1.00 0.00 C ATOM 2558 O LEU B 263 -20.717 -5.487 24.404 1.00 0.00 O ATOM 2559 CB LEU B 263 -22.536 -8.181 23.758 1.00 0.00 C ATOM 2560 CG LEU B 263 -23.610 -8.784 22.848 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -24.556 -9.662 23.652 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -24.382 -7.688 22.130 1.00 0.00 C ATOM 0 H LEU B 263 -20.892 -9.116 22.160 1.00 0.00 H new ATOM 0 HA LEU B 263 -21.995 -6.526 22.496 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.024 -8.993 24.275 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.027 -7.577 24.521 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.117 -9.403 22.098 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.313 -10.083 22.990 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -23.993 -10.470 24.120 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.041 -9.064 24.423 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.140 -8.137 21.489 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -24.864 -7.042 22.864 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -23.696 -7.098 21.522 1.00 0.00 H new ATOM 2574 N ALA B 264 -19.618 -7.448 24.595 1.00 0.00 N ATOM 2575 CA ALA B 264 -18.641 -6.939 25.554 1.00 0.00 C ATOM 2576 C ALA B 264 -17.816 -5.826 24.922 1.00 0.00 C ATOM 2577 O ALA B 264 -17.554 -4.798 25.549 1.00 0.00 O ATOM 2578 CB ALA B 264 -17.737 -8.063 26.046 1.00 0.00 C ATOM 0 H ALA B 264 -19.504 -8.434 24.361 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.175 -6.532 26.412 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.016 -7.664 26.759 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.341 -8.830 26.531 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.207 -8.500 25.200 1.00 0.00 H new ATOM 2584 N ASP B 265 -17.432 -6.042 23.672 1.00 0.00 N ATOM 2585 CA ASP B 265 -16.701 -5.045 22.895 1.00 0.00 C ATOM 2586 C ASP B 265 -17.440 -3.711 22.870 1.00 0.00 C ATOM 2587 O ASP B 265 -16.882 -2.678 23.236 1.00 0.00 O ATOM 2588 CB ASP B 265 -16.494 -5.546 21.467 1.00 0.00 C ATOM 2589 CG ASP B 265 -15.762 -4.547 20.598 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -14.522 -4.470 20.693 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -16.426 -3.851 19.798 1.00 0.00 O ATOM 0 H ASP B 265 -17.616 -6.909 23.167 1.00 0.00 H new ATOM 0 HA ASP B 265 -15.733 -4.890 23.372 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -15.932 -6.480 21.492 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.463 -5.769 21.020 1.00 0.00 H new ATOM 2596 N ALA B 266 -18.708 -3.746 22.462 1.00 0.00 N ATOM 2597 CA ALA B 266 -19.515 -2.532 22.340 1.00 0.00 C ATOM 2598 C ALA B 266 -19.718 -1.872 23.698 1.00 0.00 C ATOM 2599 O ALA B 266 -19.839 -0.649 23.799 1.00 0.00 O ATOM 2600 CB ALA B 266 -20.857 -2.855 21.699 1.00 0.00 C ATOM 0 H ALA B 266 -19.200 -4.603 22.210 1.00 0.00 H new ATOM 0 HA ALA B 266 -18.980 -1.829 21.701 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -21.448 -1.943 21.614 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -20.694 -3.276 20.707 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -21.391 -3.577 22.317 1.00 0.00 H new ATOM 2606 N LYS B 267 -19.757 -2.695 24.737 1.00 0.00 N ATOM 2607 CA LYS B 267 -19.864 -2.208 26.105 1.00 0.00 C ATOM 2608 C LYS B 267 -18.655 -1.361 26.485 1.00 0.00 C ATOM 2609 O LYS B 267 -18.779 -0.337 27.161 1.00 0.00 O ATOM 2610 CB LYS B 267 -19.976 -3.392 27.070 1.00 0.00 C ATOM 2611 CG LYS B 267 -21.400 -3.797 27.400 1.00 0.00 C ATOM 2612 CD LYS B 267 -22.030 -2.821 28.377 1.00 0.00 C ATOM 2613 CE LYS B 267 -23.389 -3.298 28.850 1.00 0.00 C ATOM 2614 NZ LYS B 267 -23.896 -2.468 29.972 1.00 0.00 N ATOM 0 H LYS B 267 -19.716 -3.711 24.657 1.00 0.00 H new ATOM 0 HA LYS B 267 -20.757 -1.587 26.173 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -19.458 -4.248 26.637 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -19.458 -3.141 27.996 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -21.992 -3.835 26.486 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -21.407 -4.800 27.827 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -21.371 -2.690 29.236 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -22.132 -1.845 27.902 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -24.097 -3.263 28.022 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -23.320 -4.338 29.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -24.827 -2.821 30.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -23.232 -2.521 30.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -23.984 -1.480 29.660 1.00 0.00 H new ATOM 2628 N GLY B 268 -17.492 -1.785 26.026 1.00 0.00 N ATOM 2629 CA GLY B 268 -16.259 -1.187 26.476 1.00 0.00 C ATOM 2630 C GLY B 268 -15.676 -1.983 27.618 1.00 0.00 C ATOM 2631 O GLY B 268 -14.800 -1.515 28.346 1.00 0.00 O ATOM 0 H GLY B 268 -17.380 -2.537 25.346 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -15.546 -1.144 25.653 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -16.440 -0.160 26.795 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.189 -3.195 27.773 1.00 0.00 N ATOM 2636 CA GLY B 269 -15.721 -4.083 28.808 1.00 0.00 C ATOM 2637 C GLY B 269 -14.889 -5.199 28.228 1.00 0.00 C ATOM 2638 O GLY B 269 -15.143 -5.649 27.114 1.00 0.00 O ATOM 0 H GLY B 269 -16.932 -3.580 27.189 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -15.130 -3.523 29.533 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -16.572 -4.501 29.346 1.00 0.00 H new ATOM 2642 N LYS B 270 -13.897 -5.646 28.974 1.00 0.00 N ATOM 2643 CA LYS B 270 -12.985 -6.662 28.480 1.00 0.00 C ATOM 2644 C LYS B 270 -13.596 -8.055 28.581 1.00 0.00 C ATOM 2645 O LYS B 270 -13.927 -8.660 27.566 1.00 0.00 O ATOM 2646 CB LYS B 270 -11.658 -6.589 29.236 1.00 0.00 C ATOM 2647 CG LYS B 270 -10.824 -5.373 28.862 1.00 0.00 C ATOM 2648 CD LYS B 270 -9.599 -5.229 29.751 1.00 0.00 C ATOM 2649 CE LYS B 270 -8.715 -6.465 29.718 1.00 0.00 C ATOM 2650 NZ LYS B 270 -7.591 -6.360 30.687 1.00 0.00 N ATOM 0 H LYS B 270 -13.702 -5.323 29.922 1.00 0.00 H new ATOM 0 HA LYS B 270 -12.796 -6.467 27.424 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -11.858 -6.570 30.307 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.082 -7.493 29.035 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -10.510 -5.455 27.822 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.437 -4.475 28.940 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -9.020 -4.362 29.431 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -9.917 -5.039 30.776 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -9.313 -7.347 29.948 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -8.318 -6.602 28.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -7.263 -7.313 30.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -6.808 -5.829 30.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -7.915 -5.865 31.542 1.00 0.00 H new ATOM 2664 N TYR B 271 -13.778 -8.541 29.801 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.215 -9.915 30.013 1.00 0.00 C ATOM 2666 C TYR B 271 -15.716 -9.969 30.253 1.00 0.00 C ATOM 2667 O TYR B 271 -16.321 -9.003 30.724 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.493 -10.527 31.219 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.026 -10.169 31.314 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.084 -10.746 30.472 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -11.585 -9.257 32.262 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -9.744 -10.416 30.570 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -10.250 -8.924 32.364 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.333 -9.505 31.519 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.000 -9.169 31.622 1.00 0.00 O ATOM 0 H TYR B 271 -13.630 -8.007 30.657 1.00 0.00 H new ATOM 0 HA TYR B 271 -13.973 -10.485 29.116 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -13.994 -10.202 32.131 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.588 -11.612 31.172 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.402 -11.463 29.730 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -12.299 -8.800 32.931 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.023 -10.870 29.906 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -9.926 -8.209 33.105 1.00 0.00 H new ATOM 0 HH TYR B 271 -7.755 -9.089 32.567 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.312 -11.105 29.944 1.00 0.00 N ATOM 2686 CA TYR B 272 -17.721 -11.318 30.217 1.00 0.00 C ATOM 2687 C TYR B 272 -17.872 -12.544 31.099 1.00 0.00 C ATOM 2688 O TYR B 272 -17.207 -13.554 30.884 1.00 0.00 O ATOM 2689 CB TYR B 272 -18.533 -11.469 28.918 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.156 -12.667 28.064 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -18.676 -13.929 28.333 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -17.288 -12.536 26.986 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -18.338 -15.021 27.562 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -16.948 -13.626 26.209 1.00 0.00 C ATOM 2695 CZ TYR B 272 -17.475 -14.865 26.500 1.00 0.00 C ATOM 2696 OH TYR B 272 -17.133 -15.955 25.732 1.00 0.00 O ATOM 0 H TYR B 272 -15.842 -11.896 29.503 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.117 -10.445 30.736 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -19.590 -11.542 29.174 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -18.411 -10.564 28.323 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -19.357 -14.056 29.161 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -16.873 -11.567 26.752 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -18.748 -15.994 27.790 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -16.271 -13.507 25.376 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.339 -16.778 26.222 1.00 0.00 H new ATOM 2706 N HIS B 273 -18.720 -12.450 32.103 1.00 0.00 N ATOM 2707 CA HIS B 273 -18.893 -13.537 33.046 1.00 0.00 C ATOM 2708 C HIS B 273 -20.264 -14.176 32.886 1.00 0.00 C ATOM 2709 O HIS B 273 -21.267 -13.633 33.347 1.00 0.00 O ATOM 2710 CB HIS B 273 -18.705 -13.021 34.474 1.00 0.00 C ATOM 2711 CG HIS B 273 -18.856 -14.072 35.525 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -19.613 -13.896 36.662 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -18.335 -15.316 35.610 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -19.550 -14.985 37.402 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -18.784 -15.868 36.785 1.00 0.00 N ATOM 0 H HIS B 273 -19.301 -11.632 32.287 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.140 -14.299 32.843 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -17.714 -12.575 34.561 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.429 -12.228 34.661 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -17.686 -15.789 34.888 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -20.042 -15.131 38.352 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -18.563 -16.804 37.125 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.301 -15.322 32.225 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.538 -16.069 32.076 1.00 0.00 C ATOM 2725 C ILE B 274 -21.946 -16.659 33.419 1.00 0.00 C ATOM 2726 O ILE B 274 -21.181 -17.396 34.045 1.00 0.00 O ATOM 2727 CB ILE B 274 -21.403 -17.202 31.036 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -20.960 -16.631 29.687 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -22.722 -17.954 30.890 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -20.696 -17.687 28.636 1.00 0.00 C ATOM 0 H ILE B 274 -19.489 -15.754 31.784 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.302 -15.377 31.722 1.00 0.00 H new ATOM 0 HB ILE B 274 -20.645 -17.904 31.383 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.729 -15.951 29.321 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.055 -16.041 29.832 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -22.608 -18.749 30.153 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.002 -18.387 31.850 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -23.500 -17.264 30.562 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -20.386 -17.207 27.708 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -19.906 -18.354 28.981 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -21.605 -18.262 28.461 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.139 -16.310 33.869 1.00 0.00 N ATOM 2743 CA ILE B 275 -23.642 -16.795 35.143 1.00 0.00 C ATOM 2744 C ILE B 275 -24.561 -17.987 34.924 1.00 0.00 C ATOM 2745 O ILE B 275 -24.366 -19.054 35.505 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.405 -15.687 35.902 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -23.513 -14.454 36.075 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -24.885 -16.198 37.255 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -24.210 -13.286 36.738 1.00 0.00 C ATOM 0 H ILE B 275 -23.778 -15.691 33.370 1.00 0.00 H new ATOM 0 HA ILE B 275 -22.786 -17.099 35.745 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.280 -15.403 35.317 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -22.640 -14.728 36.667 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -23.149 -14.140 35.097 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -25.420 -15.403 37.775 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -25.551 -17.048 37.107 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -24.027 -16.509 37.852 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -23.516 -12.450 36.826 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -25.067 -12.984 36.136 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -24.550 -13.581 37.731 1.00 0.00 H new ATOM 2761 N ALA B 276 -25.546 -17.806 34.057 1.00 0.00 N ATOM 2762 CA ALA B 276 -26.532 -18.839 33.799 1.00 0.00 C ATOM 2763 C ALA B 276 -26.884 -18.898 32.322 1.00 0.00 C ATOM 2764 O ALA B 276 -26.870 -17.882 31.627 1.00 0.00 O ATOM 2765 CB ALA B 276 -27.781 -18.595 34.635 1.00 0.00 C ATOM 0 H ALA B 276 -25.682 -16.950 33.520 1.00 0.00 H new ATOM 0 HA ALA B 276 -26.102 -19.800 34.082 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -28.513 -19.377 34.432 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -27.519 -18.609 35.693 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.206 -17.625 34.379 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.190 -20.094 31.850 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.604 -20.301 30.473 1.00 0.00 C ATOM 2773 C ALA B 277 -28.650 -21.401 30.425 1.00 0.00 C ATOM 2774 O ALA B 277 -28.537 -22.401 31.135 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.411 -20.651 29.594 1.00 0.00 C ATOM 0 H ALA B 277 -27.159 -20.947 32.409 1.00 0.00 H new ATOM 0 HA ALA B 277 -28.036 -19.378 30.087 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.747 -20.801 28.568 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.686 -19.837 29.623 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -25.945 -21.565 29.961 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.675 -21.207 29.615 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.770 -22.158 29.541 1.00 0.00 C ATOM 2783 C ARG B 278 -31.428 -22.119 28.170 1.00 0.00 C ATOM 2784 O ARG B 278 -31.413 -21.095 27.488 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.802 -21.847 30.631 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.405 -20.455 30.516 1.00 0.00 C ATOM 2787 CD ARG B 278 -33.254 -20.100 31.726 1.00 0.00 C ATOM 2788 NE ARG B 278 -34.395 -21.002 31.899 1.00 0.00 N ATOM 2789 CZ ARG B 278 -35.636 -20.587 32.155 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -35.910 -19.289 32.221 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -36.605 -21.473 32.348 1.00 0.00 N ATOM 0 H ARG B 278 -29.772 -20.400 28.999 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.371 -23.160 29.699 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.602 -22.586 30.584 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.329 -21.950 31.608 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -31.606 -19.722 30.406 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -33.016 -20.398 29.615 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -32.633 -20.130 32.622 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -33.617 -19.077 31.623 1.00 0.00 H new ATOM 0 HE ARG B 278 -34.231 -22.006 31.819 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -35.169 -18.603 32.075 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -36.861 -18.978 32.417 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -36.400 -22.471 32.301 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -37.554 -21.156 32.544 1.00 0.00 H new ATOM 2805 N GLU B 279 -31.987 -23.242 27.766 1.00 0.00 N ATOM 2806 CA GLU B 279 -32.730 -23.320 26.522 1.00 0.00 C ATOM 2807 C GLU B 279 -34.216 -23.175 26.827 1.00 0.00 C ATOM 2808 O GLU B 279 -34.774 -23.970 27.587 1.00 0.00 O ATOM 2809 CB GLU B 279 -32.445 -24.654 25.837 1.00 0.00 C ATOM 2810 CG GLU B 279 -33.090 -24.808 24.471 1.00 0.00 C ATOM 2811 CD GLU B 279 -32.755 -26.142 23.842 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -31.694 -26.247 23.194 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -33.540 -27.098 24.011 1.00 0.00 O ATOM 0 H GLU B 279 -31.941 -24.119 28.284 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.425 -22.519 25.849 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -31.366 -24.771 25.731 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -32.792 -25.461 26.482 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -34.172 -24.712 24.566 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -32.755 -24.003 23.817 1.00 0.00 H new ATOM 2820 N HIS B 280 -34.853 -22.161 26.261 1.00 0.00 N ATOM 2821 CA HIS B 280 -36.239 -21.870 26.596 1.00 0.00 C ATOM 2822 C HIS B 280 -37.078 -21.714 25.337 1.00 0.00 C ATOM 2823 O HIS B 280 -36.975 -20.714 24.626 1.00 0.00 O ATOM 2824 CB HIS B 280 -36.328 -20.603 27.449 1.00 0.00 C ATOM 2825 CG HIS B 280 -37.664 -20.414 28.097 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -38.602 -19.509 27.651 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -38.213 -21.021 29.175 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -39.668 -19.566 28.426 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -39.457 -20.476 29.356 1.00 0.00 N ATOM 0 H HIS B 280 -34.438 -21.531 25.574 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.632 -22.709 27.170 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.560 -20.640 28.222 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -36.110 -19.737 26.824 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -37.756 -21.791 29.779 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -40.561 -18.969 28.317 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -40.114 -20.733 30.092 1.00 0.00 H new ATOM 2837 N GLY B 281 -37.915 -22.705 25.079 1.00 0.00 N ATOM 2838 CA GLY B 281 -38.746 -22.686 23.896 1.00 0.00 C ATOM 2839 C GLY B 281 -37.924 -22.802 22.630 1.00 0.00 C ATOM 2840 O GLY B 281 -37.114 -23.719 22.495 1.00 0.00 O ATOM 0 H GLY B 281 -38.034 -23.527 25.672 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -39.462 -23.507 23.941 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -39.323 -21.761 23.872 1.00 0.00 H new ATOM 2844 N PRO B 282 -38.113 -21.886 21.676 1.00 0.00 N ATOM 2845 CA PRO B 282 -37.342 -21.863 20.443 1.00 0.00 C ATOM 2846 C PRO B 282 -36.103 -20.973 20.545 1.00 0.00 C ATOM 2847 O PRO B 282 -35.374 -20.798 19.566 1.00 0.00 O ATOM 2848 CB PRO B 282 -38.342 -21.271 19.455 1.00 0.00 C ATOM 2849 CG PRO B 282 -39.162 -20.322 20.269 1.00 0.00 C ATOM 2850 CD PRO B 282 -39.122 -20.813 21.700 1.00 0.00 C ATOM 0 HA PRO B 282 -36.956 -22.845 20.169 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.835 -20.757 18.638 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.963 -22.047 19.007 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.764 -19.310 20.198 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -40.188 -20.287 19.902 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -38.842 -20.016 22.389 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -40.094 -21.186 22.022 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.867 -20.420 21.731 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.795 -19.452 21.926 1.00 0.00 C ATOM 2860 C ASN B 283 -33.768 -19.955 22.930 1.00 0.00 C ATOM 2861 O ASN B 283 -34.092 -20.713 23.849 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.350 -18.108 22.418 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.313 -17.456 21.443 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.231 -17.656 20.232 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -37.226 -16.652 21.967 1.00 0.00 N ATOM 0 H ASN B 283 -36.405 -20.627 22.572 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.312 -19.316 20.958 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -35.858 -18.261 23.370 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.519 -17.428 22.605 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -37.893 -16.174 21.361 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -37.263 -16.511 22.977 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.530 -19.530 22.746 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.473 -19.814 23.699 1.00 0.00 C ATOM 2874 C PHE B 284 -31.248 -18.596 24.588 1.00 0.00 C ATOM 2875 O PHE B 284 -30.969 -17.499 24.094 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.175 -20.193 22.980 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.020 -20.431 23.915 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -28.933 -21.605 24.649 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.024 -19.479 24.061 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -27.873 -21.821 25.510 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -26.963 -19.692 24.920 1.00 0.00 C ATOM 2882 CZ PHE B 284 -26.888 -20.862 25.646 1.00 0.00 C ATOM 0 H PHE B 284 -32.231 -18.983 21.939 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.775 -20.661 24.315 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.345 -21.093 22.389 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -29.910 -19.399 22.282 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.701 -22.358 24.547 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.078 -18.560 23.497 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -27.815 -22.739 26.076 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.192 -18.942 25.023 1.00 0.00 H new ATOM 0 HZ PHE B 284 -26.061 -21.028 26.320 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.365 -18.796 25.890 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.261 -17.707 26.847 1.00 0.00 C ATOM 2894 C GLU B 285 -29.943 -17.795 27.615 1.00 0.00 C ATOM 2895 O GLU B 285 -29.669 -18.800 28.273 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.427 -17.779 27.838 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.803 -17.838 27.186 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.250 -16.505 26.633 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.499 -15.585 27.440 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -34.378 -16.374 25.400 1.00 0.00 O ATOM 0 H GLU B 285 -31.533 -19.710 26.311 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.294 -16.763 26.304 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.299 -18.659 28.468 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.386 -16.909 28.493 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -33.787 -18.572 26.381 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -34.532 -18.184 27.919 1.00 0.00 H new ATOM 2907 N ALA B 286 -29.127 -16.756 27.533 1.00 0.00 N ATOM 2908 CA ALA B 286 -27.878 -16.716 28.289 1.00 0.00 C ATOM 2909 C ALA B 286 -27.762 -15.415 29.076 1.00 0.00 C ATOM 2910 O ALA B 286 -28.031 -14.341 28.547 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.686 -16.884 27.360 1.00 0.00 C ATOM 0 H ALA B 286 -29.302 -15.933 26.956 1.00 0.00 H new ATOM 0 HA ALA B 286 -27.884 -17.544 28.998 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.764 -16.852 27.941 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.757 -17.843 26.846 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.681 -16.078 26.626 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.369 -15.514 30.335 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.217 -14.339 31.181 1.00 0.00 C ATOM 2919 C VAL B 287 -25.761 -14.173 31.603 1.00 0.00 C ATOM 2920 O VAL B 287 -25.196 -15.037 32.283 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.114 -14.427 32.434 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -27.941 -13.196 33.311 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.574 -14.602 32.038 1.00 0.00 C ATOM 0 H VAL B 287 -27.149 -16.397 30.796 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.526 -13.471 30.598 1.00 0.00 H new ATOM 0 HB VAL B 287 -27.807 -15.300 33.010 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -28.583 -13.281 34.188 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -26.901 -13.119 33.629 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.215 -12.305 32.746 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.190 -14.662 32.935 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -29.892 -13.751 31.436 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.687 -15.519 31.459 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.155 -13.066 31.195 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.758 -12.808 31.498 1.00 0.00 C ATOM 2935 C ALA B 288 -23.552 -11.389 32.013 1.00 0.00 C ATOM 2936 O ALA B 288 -24.207 -10.453 31.564 1.00 0.00 O ATOM 2937 CB ALA B 288 -22.902 -13.050 30.262 1.00 0.00 C ATOM 0 H ALA B 288 -25.612 -12.333 30.653 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.452 -13.496 32.287 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.856 -12.854 30.499 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -23.013 -14.085 29.940 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -23.223 -12.384 29.461 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.649 -11.245 32.963 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.273 -9.937 33.480 1.00 0.00 C ATOM 2945 C GLU B 289 -20.978 -9.475 32.832 1.00 0.00 C ATOM 2946 O GLU B 289 -20.011 -10.230 32.759 1.00 0.00 O ATOM 2947 CB GLU B 289 -22.090 -9.996 34.996 1.00 0.00 C ATOM 2948 CG GLU B 289 -23.341 -9.673 35.793 1.00 0.00 C ATOM 2949 CD GLU B 289 -23.634 -8.185 35.841 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -22.686 -7.380 35.724 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -24.807 -7.811 36.030 1.00 0.00 O ATOM 0 H GLU B 289 -22.156 -12.024 33.398 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.069 -9.231 33.245 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -21.748 -10.994 35.270 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -21.302 -9.299 35.282 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -24.192 -10.193 35.353 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -23.227 -10.050 36.809 1.00 0.00 H new ATOM 2958 N VAL B 290 -20.961 -8.246 32.348 1.00 0.00 N ATOM 2959 CA VAL B 290 -19.749 -7.689 31.768 1.00 0.00 C ATOM 2960 C VAL B 290 -18.944 -6.992 32.854 1.00 0.00 C ATOM 2961 O VAL B 290 -19.503 -6.243 33.660 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.063 -6.688 30.634 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -18.787 -6.226 29.941 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.021 -7.302 29.629 1.00 0.00 C ATOM 0 H VAL B 290 -21.765 -7.618 32.344 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.174 -8.509 31.339 1.00 0.00 H new ATOM 0 HB VAL B 290 -20.540 -5.815 31.080 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.038 -5.522 29.147 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.136 -5.738 30.666 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.273 -7.087 29.513 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.230 -6.581 28.838 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -20.571 -8.195 29.196 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -21.951 -7.571 30.130 1.00 0.00 H new ATOM 2974 N TYR B 291 -17.643 -7.244 32.895 1.00 0.00 N ATOM 2975 CA TYR B 291 -16.791 -6.634 33.903 1.00 0.00 C ATOM 2976 C TYR B 291 -15.532 -6.051 33.284 1.00 0.00 C ATOM 2977 O TYR B 291 -14.880 -6.687 32.452 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.378 -7.646 34.980 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.522 -8.240 35.767 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -18.257 -7.468 36.656 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.849 -9.583 35.635 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -19.292 -8.018 37.389 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -18.883 -10.139 36.362 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.601 -9.354 37.238 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.631 -9.906 37.966 1.00 0.00 O ATOM 0 H TYR B 291 -17.158 -7.863 32.246 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.378 -5.837 34.360 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -15.825 -8.456 34.504 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.694 -7.157 35.674 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -18.017 -6.422 36.777 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.286 -10.203 34.953 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -19.856 -7.405 38.076 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -19.128 -11.184 36.245 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.718 -10.856 37.741 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.203 -4.836 33.685 1.00 0.00 N ATOM 2996 CA ASN B 292 -13.891 -4.285 33.420 1.00 0.00 C ATOM 2997 C ASN B 292 -12.998 -4.636 34.593 1.00 0.00 C ATOM 2998 O ASN B 292 -13.328 -4.334 35.743 1.00 0.00 O ATOM 2999 CB ASN B 292 -13.914 -2.759 33.241 1.00 0.00 C ATOM 3000 CG ASN B 292 -14.541 -2.301 31.938 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -15.701 -1.901 31.899 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -13.776 -2.357 30.858 1.00 0.00 N ATOM 0 H ASN B 292 -15.829 -4.213 34.196 1.00 0.00 H new ATOM 0 HA ASN B 292 -13.522 -4.708 32.486 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -14.461 -2.314 34.072 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -12.893 -2.382 33.293 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -14.147 -2.062 29.955 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -12.816 -2.695 30.930 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.890 -5.296 34.322 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.949 -5.619 35.378 1.00 0.00 C ATOM 3011 C ASP B 293 -10.250 -4.347 35.827 1.00 0.00 C ATOM 3012 O ASP B 293 -10.310 -3.326 35.135 1.00 0.00 O ATOM 3013 CB ASP B 293 -9.930 -6.667 34.915 1.00 0.00 C ATOM 3014 CG ASP B 293 -8.892 -6.121 33.957 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -9.252 -5.806 32.803 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -7.709 -6.035 34.346 1.00 0.00 O ATOM 0 H ASP B 293 -11.620 -5.616 33.392 1.00 0.00 H new ATOM 0 HA ASP B 293 -11.494 -6.050 36.218 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -9.425 -7.081 35.788 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -10.460 -7.489 34.434 1.00 0.00 H new ATOM 3021 N ALA B 294 -9.612 -4.395 36.984 1.00 0.00 N ATOM 3022 CA ALA B 294 -8.958 -3.221 37.536 1.00 0.00 C ATOM 3023 C ALA B 294 -7.701 -2.873 36.748 1.00 0.00 C ATOM 3024 O ALA B 294 -6.586 -3.197 37.158 1.00 0.00 O ATOM 3025 CB ALA B 294 -8.631 -3.430 39.007 1.00 0.00 C ATOM 0 H ALA B 294 -9.533 -5.234 37.559 1.00 0.00 H new ATOM 0 HA ALA B 294 -9.648 -2.381 37.454 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -8.142 -2.539 39.401 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -9.551 -3.614 39.562 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -7.966 -4.287 39.114 1.00 0.00 H new ATOM 3031 N THR B 295 -7.893 -2.252 35.595 1.00 0.00 N ATOM 3032 CA THR B 295 -6.780 -1.806 34.785 1.00 0.00 C ATOM 3033 C THR B 295 -6.995 -0.380 34.301 1.00 0.00 C ATOM 3034 O THR B 295 -7.826 -0.092 33.434 1.00 0.00 O ATOM 3035 CB THR B 295 -6.503 -2.755 33.601 1.00 0.00 C ATOM 3036 OG1 THR B 295 -5.401 -2.273 32.825 1.00 0.00 O ATOM 3037 CG2 THR B 295 -7.724 -2.924 32.708 1.00 0.00 C ATOM 0 H THR B 295 -8.812 -2.047 35.202 1.00 0.00 H new ATOM 0 HA THR B 295 -5.895 -1.823 35.422 1.00 0.00 H new ATOM 0 HB THR B 295 -6.257 -3.731 34.020 1.00 0.00 H new ATOM 0 HG1 THR B 295 -5.235 -2.885 32.078 1.00 0.00 H new ATOM 0 HG21 THR B 295 -7.484 -3.600 31.887 1.00 0.00 H new ATOM 0 HG22 THR B 295 -8.546 -3.339 33.291 1.00 0.00 H new ATOM 0 HG23 THR B 295 -8.017 -1.954 32.305 1.00 0.00 H new ATOM 3045 N LYS B 296 -6.266 0.515 34.929 1.00 0.00 N ATOM 3046 CA LYS B 296 -6.289 1.922 34.588 1.00 0.00 C ATOM 3047 C LYS B 296 -4.935 2.522 34.936 1.00 0.00 C ATOM 3048 O LYS B 296 -4.761 3.738 34.999 1.00 0.00 O ATOM 3049 CB LYS B 296 -7.404 2.622 35.370 1.00 0.00 C ATOM 3050 CG LYS B 296 -7.863 3.932 34.759 1.00 0.00 C ATOM 3051 CD LYS B 296 -8.480 3.715 33.386 1.00 0.00 C ATOM 3052 CE LYS B 296 -8.999 5.011 32.781 1.00 0.00 C ATOM 3053 NZ LYS B 296 -10.085 5.619 33.597 1.00 0.00 N ATOM 0 H LYS B 296 -5.635 0.286 35.697 1.00 0.00 H new ATOM 0 HA LYS B 296 -6.483 2.053 33.523 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -8.258 1.949 35.444 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -7.057 2.810 36.386 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -8.591 4.407 35.416 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -7.016 4.613 34.676 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -7.737 3.277 32.720 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -9.298 2.999 33.466 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -8.177 5.721 32.687 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -9.369 4.817 31.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -10.555 6.366 33.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -10.779 4.888 33.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -9.681 6.028 34.463 1.00 0.00 H new ATOM 3067 N LEU B 297 -3.970 1.639 35.147 1.00 0.00 N ATOM 3068 CA LEU B 297 -2.654 2.033 35.614 1.00 0.00 C ATOM 3069 C LEU B 297 -1.604 1.751 34.550 1.00 0.00 C ATOM 3070 O LEU B 297 -1.667 0.735 33.857 1.00 0.00 O ATOM 3071 CB LEU B 297 -2.300 1.272 36.897 1.00 0.00 C ATOM 3072 CG LEU B 297 -3.286 1.437 38.056 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -2.898 0.533 39.215 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -3.342 2.889 38.508 1.00 0.00 C ATOM 0 H LEU B 297 -4.078 0.636 35.000 1.00 0.00 H new ATOM 0 HA LEU B 297 -2.670 3.103 35.821 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -2.221 0.211 36.659 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -1.315 1.598 37.232 1.00 0.00 H new ATOM 0 HG LEU B 297 -4.278 1.148 37.709 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -3.609 0.662 40.031 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -2.909 -0.506 38.885 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -1.898 0.794 39.561 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -4.048 2.986 39.333 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -2.353 3.206 38.838 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -3.665 3.516 37.677 1.00 0.00 H new ATOM 3086 N GLU B 298 -0.651 2.657 34.424 1.00 0.00 N ATOM 3087 CA GLU B 298 0.461 2.475 33.506 1.00 0.00 C ATOM 3088 C GLU B 298 1.462 1.503 34.136 1.00 0.00 C ATOM 3089 O GLU B 298 1.402 1.243 35.339 1.00 0.00 O ATOM 3090 CB GLU B 298 1.124 3.832 33.223 1.00 0.00 C ATOM 3091 CG GLU B 298 1.577 4.023 31.779 1.00 0.00 C ATOM 3092 CD GLU B 298 2.558 2.968 31.325 1.00 0.00 C ATOM 3093 OE1 GLU B 298 3.742 3.053 31.694 1.00 0.00 O ATOM 3094 OE2 GLU B 298 2.135 2.020 30.634 1.00 0.00 O ATOM 0 H GLU B 298 -0.624 3.531 34.949 1.00 0.00 H new ATOM 0 HA GLU B 298 0.108 2.064 32.560 1.00 0.00 H new ATOM 0 HB2 GLU B 298 0.422 4.626 33.479 1.00 0.00 H new ATOM 0 HB3 GLU B 298 1.987 3.945 33.880 1.00 0.00 H new ATOM 0 HG2 GLU B 298 0.705 4.006 31.125 1.00 0.00 H new ATOM 0 HG3 GLU B 298 2.035 5.007 31.675 1.00 0.00 H new ATOM 3101 N HIS B 299 2.366 0.959 33.335 1.00 0.00 N ATOM 3102 CA HIS B 299 3.408 0.085 33.856 1.00 0.00 C ATOM 3103 C HIS B 299 4.474 0.919 34.554 1.00 0.00 C ATOM 3104 O HIS B 299 5.181 0.426 35.435 1.00 0.00 O ATOM 3105 CB HIS B 299 4.023 -0.768 32.745 1.00 0.00 C ATOM 3106 CG HIS B 299 3.047 -1.724 32.125 1.00 0.00 C ATOM 3107 ND1 HIS B 299 2.296 -2.621 32.859 1.00 0.00 N ATOM 3108 CD2 HIS B 299 2.684 -1.908 30.833 1.00 0.00 C ATOM 3109 CE1 HIS B 299 1.519 -3.311 32.048 1.00 0.00 C ATOM 3110 NE2 HIS B 299 1.733 -2.898 30.814 1.00 0.00 N ATOM 0 H HIS B 299 2.400 1.106 32.326 1.00 0.00 H new ATOM 0 HA HIS B 299 2.961 -0.597 34.579 1.00 0.00 H new ATOM 0 HB2 HIS B 299 4.421 -0.112 31.971 1.00 0.00 H new ATOM 0 HB3 HIS B 299 4.864 -1.330 33.151 1.00 0.00 H new ATOM 0 HD2 HIS B 299 3.071 -1.375 29.977 1.00 0.00 H new ATOM 0 HE1 HIS B 299 0.825 -4.084 32.344 1.00 0.00 H new ATOM 0 HE2 HIS B 299 1.267 -3.256 29.980 1.00 0.00 H new ATOM 3118 N HIS B 300 4.584 2.183 34.134 1.00 0.00 N ATOM 3119 CA HIS B 300 5.405 3.178 34.823 1.00 0.00 C ATOM 3120 C HIS B 300 6.885 2.805 34.769 1.00 0.00 C ATOM 3121 O HIS B 300 7.650 3.089 35.694 1.00 0.00 O ATOM 3122 CB HIS B 300 4.936 3.318 36.274 1.00 0.00 C ATOM 3123 CG HIS B 300 5.113 4.691 36.838 1.00 0.00 C ATOM 3124 ND1 HIS B 300 5.552 4.928 38.117 1.00 0.00 N ATOM 3125 CD2 HIS B 300 4.863 5.905 36.296 1.00 0.00 C ATOM 3126 CE1 HIS B 300 5.564 6.227 38.341 1.00 0.00 C ATOM 3127 NE2 HIS B 300 5.150 6.847 37.251 1.00 0.00 N ATOM 0 H HIS B 300 4.106 2.543 33.308 1.00 0.00 H new ATOM 0 HA HIS B 300 5.288 4.136 34.316 1.00 0.00 H new ATOM 0 HB2 HIS B 300 3.882 3.045 36.333 1.00 0.00 H new ATOM 0 HB3 HIS B 300 5.485 2.608 36.893 1.00 0.00 H new ATOM 0 HD2 HIS B 300 4.504 6.097 35.296 1.00 0.00 H new ATOM 0 HE1 HIS B 300 5.863 6.705 39.262 1.00 0.00 H new ATOM 0 HE2 HIS B 300 5.059 7.857 37.138 1.00 0.00 H new ATOM 3135 N HIS B 301 7.282 2.199 33.661 1.00 0.00 N ATOM 3136 CA HIS B 301 8.658 1.762 33.463 1.00 0.00 C ATOM 3137 C HIS B 301 8.867 1.399 32.001 1.00 0.00 C ATOM 3138 O HIS B 301 9.770 1.907 31.340 1.00 0.00 O ATOM 3139 CB HIS B 301 8.983 0.557 34.358 1.00 0.00 C ATOM 3140 CG HIS B 301 10.418 0.128 34.291 1.00 0.00 C ATOM 3141 ND1 HIS B 301 10.829 -1.057 33.714 1.00 0.00 N ATOM 3142 CD2 HIS B 301 11.545 0.735 34.735 1.00 0.00 C ATOM 3143 CE1 HIS B 301 12.141 -1.160 33.809 1.00 0.00 C ATOM 3144 NE2 HIS B 301 12.598 -0.086 34.420 1.00 0.00 N ATOM 0 H HIS B 301 6.663 1.996 32.876 1.00 0.00 H new ATOM 0 HA HIS B 301 9.328 2.577 33.736 1.00 0.00 H new ATOM 0 HB2 HIS B 301 8.734 0.804 35.390 1.00 0.00 H new ATOM 0 HB3 HIS B 301 8.348 -0.281 34.069 1.00 0.00 H new ATOM 0 HD2 HIS B 301 11.603 1.687 35.242 1.00 0.00 H new ATOM 0 HE1 HIS B 301 12.738 -1.984 33.448 1.00 0.00 H new ATOM 0 HE2 HIS B 301 13.579 0.105 34.626 1.00 0.00 H new ATOM 3152 N HIS B 302 8.011 0.525 31.501 1.00 0.00 N ATOM 3153 CA HIS B 302 8.074 0.100 30.113 1.00 0.00 C ATOM 3154 C HIS B 302 6.658 -0.119 29.594 1.00 0.00 C ATOM 3155 O HIS B 302 6.019 -1.119 29.920 1.00 0.00 O ATOM 3156 CB HIS B 302 8.896 -1.185 29.990 1.00 0.00 C ATOM 3157 CG HIS B 302 9.483 -1.406 28.630 1.00 0.00 C ATOM 3158 ND1 HIS B 302 10.838 -1.481 28.409 1.00 0.00 N ATOM 3159 CD2 HIS B 302 8.898 -1.574 27.424 1.00 0.00 C ATOM 3160 CE1 HIS B 302 11.063 -1.687 27.128 1.00 0.00 C ATOM 3161 NE2 HIS B 302 9.902 -1.747 26.505 1.00 0.00 N ATOM 0 H HIS B 302 7.260 0.093 32.039 1.00 0.00 H new ATOM 0 HA HIS B 302 8.560 0.872 29.516 1.00 0.00 H new ATOM 0 HB2 HIS B 302 9.703 -1.159 30.723 1.00 0.00 H new ATOM 0 HB3 HIS B 302 8.262 -2.035 30.243 1.00 0.00 H new ATOM 0 HD2 HIS B 302 7.837 -1.572 27.221 1.00 0.00 H new ATOM 0 HE1 HIS B 302 12.034 -1.789 26.666 1.00 0.00 H new ATOM 0 HE2 HIS B 302 9.772 -1.897 25.505 1.00 0.00 H new ATOM 3169 N HIS B 303 6.163 0.836 28.821 1.00 0.00 N ATOM 3170 CA HIS B 303 4.787 0.794 28.337 1.00 0.00 C ATOM 3171 C HIS B 303 4.597 -0.297 27.285 1.00 0.00 C ATOM 3172 O HIS B 303 3.701 -1.134 27.406 1.00 0.00 O ATOM 3173 CB HIS B 303 4.388 2.157 27.767 1.00 0.00 C ATOM 3174 CG HIS B 303 2.980 2.214 27.249 1.00 0.00 C ATOM 3175 ND1 HIS B 303 1.873 2.255 28.066 1.00 0.00 N ATOM 3176 CD2 HIS B 303 2.509 2.229 25.982 1.00 0.00 C ATOM 3177 CE1 HIS B 303 0.782 2.293 27.326 1.00 0.00 C ATOM 3178 NE2 HIS B 303 1.142 2.279 26.057 1.00 0.00 N ATOM 0 H HIS B 303 6.693 1.652 28.514 1.00 0.00 H new ATOM 0 HA HIS B 303 4.141 0.556 29.182 1.00 0.00 H new ATOM 0 HB2 HIS B 303 4.510 2.913 28.542 1.00 0.00 H new ATOM 0 HB3 HIS B 303 5.072 2.416 26.959 1.00 0.00 H new ATOM 0 HD1 HIS B 303 1.893 2.256 29.086 1.00 0.00 H new ATOM 0 HD2 HIS B 303 3.100 2.206 25.079 1.00 0.00 H new ATOM 0 HE1 HIS B 303 -0.232 2.329 27.696 1.00 0.00 H new ATOM 3186 N HIS B 304 5.429 -0.280 26.255 1.00 0.00 N ATOM 3187 CA HIS B 304 5.323 -1.253 25.178 1.00 0.00 C ATOM 3188 C HIS B 304 6.708 -1.678 24.715 1.00 0.00 C ATOM 3189 CB HIS B 304 4.519 -0.678 24.005 1.00 0.00 C ATOM 3190 CG HIS B 304 4.396 -1.617 22.842 1.00 0.00 C ATOM 3191 ND1 HIS B 304 4.816 -1.296 21.570 1.00 0.00 N ATOM 3192 CD2 HIS B 304 3.901 -2.875 22.766 1.00 0.00 C ATOM 3193 CE1 HIS B 304 4.583 -2.313 20.764 1.00 0.00 C ATOM 3194 NE2 HIS B 304 4.029 -3.284 21.464 1.00 0.00 N ATOM 0 H HIS B 304 6.184 0.396 26.142 1.00 0.00 H new ATOM 0 HA HIS B 304 4.796 -2.129 25.555 1.00 0.00 H new ATOM 0 HB2 HIS B 304 3.521 -0.414 24.355 1.00 0.00 H new ATOM 0 HB3 HIS B 304 4.993 0.244 23.668 1.00 0.00 H new ATOM 0 HD2 HIS B 304 3.483 -3.449 23.580 1.00 0.00 H new ATOM 0 HE1 HIS B 304 4.808 -2.346 19.708 1.00 0.00 H new ATOM 0 HE2 HIS B 304 3.743 -4.191 21.096 1.00 0.00 H new TER 3202 HIS B 304