USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1704 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: B 226 GLN : amide:sc= 1.06 K(o=2,f=-0.052) USER MOD Set 1.2: B 284 ASN : amide:sc= 0.972 K(o=2,f=-1.5) USER MOD Set 2.1: B 222 GLN : amide:sc= -2.04! C(o=-1.9!,f=-2.4!) USER MOD Set 2.2: B 300 GLN : amide:sc= 0.11 K(o=-1.9,f=-2.4) USER MOD Set 3.1: A 22 GLN : amide:sc= -1.14 X(o=-0.72,f=-1.1) USER MOD Set 3.2: A 100 GLN : amide:sc= 0.421 X(o=-0.72,f=-1.1) USER MOD Set 4.1: A 50 TYR OH : rot -148:sc= 0.0308 USER MOD Set 4.2: B 272 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.74) USER MOD Set 5.1: A 26 GLN : amide:sc= -0.207 X(o=-1.3,f=-0.99) USER MOD Set 5.2: A 84 ASN : amide:sc= -1.1 K(o=-1.3,f=-2.6!) USER MOD Set 6.1: A 1 GLY N :NH3+ 170:sc= -0.0187 (180deg=-0.162) USER MOD Set 6.2: A 6 HIS : no HD1:sc=-0.00421 X(o=-0.023,f=-0.2) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= -1.08 K(o=-1.1,f=0.31) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot -77:sc= 1.09 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.1) USER MOD Single : A 21 SER OG : rot 63:sc= 1.24 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -3.73! C(o=-3.7!,f=-4.3!) USER MOD Single : A 33 THR OG1 : rot -127:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 169:sc= -0.0119 (180deg=-0.177) USER MOD Single : A 40 SER OG : rot 180:sc= -0.158 USER MOD Single : A 41 THR OG1 : rot -170:sc= 0.0427 USER MOD Single : A 42 MET CE :methyl -161:sc= -1.07 (180deg=-2.16) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 72:sc= 1.27 USER MOD Single : A 48 THR OG1 : rot 72:sc= 1.23 USER MOD Single : A 49 GLN : amide:sc= -1.95! C(o=-2!,f=-7!) USER MOD Single : A 52 ASN : amide:sc= -0.259 K(o=-0.26,f=-0.79) USER MOD Single : A 54 MET CE :methyl -179:sc= -0.0188 (180deg=-0.0201) USER MOD Single : A 55 HIS : no HD1:sc= -0.207 K(o=-0.21,f=-0.94) USER MOD Single : A 56 ASN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 162:sc= -0.655 (180deg=-1.34) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 5:sc= 0.416 USER MOD Single : A 71 GLN : amide:sc= -2.04! K(o=-2!,f=-0.51) USER MOD Single : A 72 ASN : amide:sc= -1.35 K(o=-1.4,f=-4.6!) USER MOD Single : A 75 THR OG1 : rot -113:sc= 0.67 USER MOD Single : A 81 SER OG : rot -160:sc= -0.837 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -166:sc= -0.0409 (180deg=-0.283) USER MOD Single : A 87 MET CE :methyl -165:sc= -7.74! (180deg=-8.45!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 37:sc= 1.1 USER MOD Single : A 101 ASN : amide:sc= -1.31 K(o=-1.3,f=-5.2!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 204 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 206 HIS : no HD1:sc= 0.673 K(o=0.67,f=-2.3!) USER MOD Single : B 207 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=-0.03) USER MOD Single : B 215 THR OG1 : rot -76:sc= 1.07 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.051) USER MOD Single : B 221 SER OG : rot 71:sc= 1.32 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 232 ASN : amide:sc= -3.37! C(o=-3.4!,f=-4.1!) USER MOD Single : B 233 THR OG1 : rot 164:sc= 0.76 USER MOD Single : B 239 LYS NZ :NH3+ 166:sc= -0.0276 (180deg=-0.265) USER MOD Single : B 240 SER OG : rot 180:sc= -0.0871 USER MOD Single : B 241 THR OG1 : rot -170:sc= 0.021 USER MOD Single : B 242 MET CE :methyl -172:sc= -0.817 (180deg=-1.04) USER MOD Single : B 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0.00105 USER MOD Single : B 247 THR OG1 : rot 73:sc= 1.19 USER MOD Single : B 248 THR OG1 : rot 84:sc= 1.22 USER MOD Single : B 249 GLN : amide:sc= -0.0719 K(o=-0.072,f=-1.1) USER MOD Single : B 250 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= -0.373 K(o=-0.37,f=-0.89) USER MOD Single : B 254 MET CE :methyl -179:sc= -0.0177 (180deg=-0.0192) USER MOD Single : B 255 HIS : no HD1:sc= -0.491 K(o=-0.49,f=-1.3) USER MOD Single : B 256 ASN : amide:sc= 0 X(o=0,f=0.054) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 263 SER OG : rot 180:sc= 0 USER MOD Single : B 264 THR OG1 : rot 7:sc= 0.378 USER MOD Single : B 271 GLN : amide:sc= -1.83! K(o=-1.8!,f=-0.27) USER MOD Single : B 275 THR OG1 : rot -122:sc= 0.533 USER MOD Single : B 281 SER OG : rot -160:sc= -0.334 USER MOD Single : B 282 LYS NZ :NH3+ 147:sc= 0.901 (180deg=0.351) USER MOD Single : B 283 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0118) USER MOD Single : B 287 MET CE :methyl -164:sc= -7.73! (180deg=-8.56!) USER MOD Single : B 292 LYS NZ :NH3+ 160:sc= -0.096 (180deg=-0.56) USER MOD Single : B 294 TYR OH : rot 54:sc= 1.14 USER MOD Single : B 301 ASN : amide:sc= -0.58 K(o=-0.58,f=-4!) USER MOD Single : B 303 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.593 13.150 -0.585 1.00 0.00 N ATOM 2 CA GLY A 1 14.687 13.847 0.730 1.00 0.00 C ATOM 3 C GLY A 1 15.641 15.028 0.689 1.00 0.00 C ATOM 4 O GLY A 1 16.252 15.367 1.696 1.00 0.00 O ATOM 0 H1 GLY A 1 14.069 12.259 -0.469 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.095 13.758 -1.266 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.549 12.946 -0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.697 14.193 1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.019 13.140 1.490 1.00 0.00 H new ATOM 7 N HIS A 2 15.790 15.640 -0.503 1.00 0.00 N ATOM 8 CA HIS A 2 16.674 16.818 -0.722 1.00 0.00 C ATOM 9 C HIS A 2 18.144 16.455 -0.549 1.00 0.00 C ATOM 10 O HIS A 2 19.006 17.322 -0.393 1.00 0.00 O ATOM 11 CB HIS A 2 16.296 18.012 0.190 1.00 0.00 C ATOM 12 CG HIS A 2 14.946 18.595 -0.093 1.00 0.00 C ATOM 13 ND1 HIS A 2 14.751 19.696 -0.896 1.00 0.00 N ATOM 14 CD2 HIS A 2 13.721 18.225 0.333 1.00 0.00 C ATOM 15 CE1 HIS A 2 13.466 19.971 -0.951 1.00 0.00 C ATOM 16 NE2 HIS A 2 12.819 19.092 -0.215 1.00 0.00 N ATOM 0 H HIS A 2 15.303 15.336 -1.346 1.00 0.00 H new ATOM 0 HA HIS A 2 16.520 17.132 -1.754 1.00 0.00 H new ATOM 0 HB2 HIS A 2 16.328 17.686 1.229 1.00 0.00 H new ATOM 0 HB3 HIS A 2 17.048 18.793 0.078 1.00 0.00 H new ATOM 0 HD2 HIS A 2 13.495 17.396 0.987 1.00 0.00 H new ATOM 0 HE1 HIS A 2 13.017 20.781 -1.506 1.00 0.00 H new ATOM 0 HE2 HIS A 2 11.809 19.063 -0.077 1.00 0.00 H new ATOM 25 N HIS A 3 18.424 15.182 -0.617 1.00 0.00 N ATOM 26 CA HIS A 3 19.770 14.667 -0.482 1.00 0.00 C ATOM 27 C HIS A 3 20.011 13.622 -1.525 1.00 0.00 C ATOM 28 O HIS A 3 19.189 12.721 -1.701 1.00 0.00 O ATOM 29 CB HIS A 3 20.027 14.052 0.914 1.00 0.00 C ATOM 30 CG HIS A 3 20.090 15.030 2.053 1.00 0.00 C ATOM 31 ND1 HIS A 3 21.274 15.480 2.584 1.00 0.00 N ATOM 32 CD2 HIS A 3 19.116 15.608 2.784 1.00 0.00 C ATOM 33 CE1 HIS A 3 21.029 16.288 3.589 1.00 0.00 C ATOM 34 NE2 HIS A 3 19.729 16.383 3.732 1.00 0.00 N ATOM 0 H HIS A 3 17.720 14.460 -0.769 1.00 0.00 H new ATOM 0 HA HIS A 3 20.453 15.507 -0.609 1.00 0.00 H new ATOM 0 HB2 HIS A 3 19.239 13.329 1.123 1.00 0.00 H new ATOM 0 HB3 HIS A 3 20.966 13.500 0.881 1.00 0.00 H new ATOM 0 HD2 HIS A 3 18.052 15.483 2.648 1.00 0.00 H new ATOM 0 HE1 HIS A 3 21.771 16.788 4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 3 19.251 16.944 4.437 1.00 0.00 H new ATOM 43 N HIS A 4 21.112 13.740 -2.224 1.00 0.00 N ATOM 44 CA HIS A 4 21.485 12.764 -3.222 1.00 0.00 C ATOM 45 C HIS A 4 21.979 11.532 -2.515 1.00 0.00 C ATOM 46 O HIS A 4 21.488 10.425 -2.730 1.00 0.00 O ATOM 47 CB HIS A 4 22.568 13.308 -4.170 1.00 0.00 C ATOM 48 CG HIS A 4 22.141 14.498 -4.984 1.00 0.00 C ATOM 49 ND1 HIS A 4 22.728 15.742 -4.878 1.00 0.00 N ATOM 50 CD2 HIS A 4 21.199 14.615 -5.945 1.00 0.00 C ATOM 51 CE1 HIS A 4 22.160 16.567 -5.735 1.00 0.00 C ATOM 52 NE2 HIS A 4 21.231 15.908 -6.393 1.00 0.00 N ATOM 0 H HIS A 4 21.773 14.510 -2.120 1.00 0.00 H new ATOM 0 HA HIS A 4 20.615 12.528 -3.834 1.00 0.00 H new ATOM 0 HB2 HIS A 4 23.444 13.581 -3.582 1.00 0.00 H new ATOM 0 HB3 HIS A 4 22.874 12.511 -4.847 1.00 0.00 H new ATOM 0 HD2 HIS A 4 20.542 13.833 -6.295 1.00 0.00 H new ATOM 0 HE1 HIS A 4 22.414 17.607 -5.873 1.00 0.00 H new ATOM 0 HE2 HIS A 4 20.631 16.298 -7.120 1.00 0.00 H new ATOM 61 N HIS A 5 22.929 11.727 -1.647 1.00 0.00 N ATOM 62 CA HIS A 5 23.431 10.654 -0.847 1.00 0.00 C ATOM 63 C HIS A 5 22.696 10.612 0.454 1.00 0.00 C ATOM 64 O HIS A 5 22.906 11.448 1.340 1.00 0.00 O ATOM 65 CB HIS A 5 24.944 10.751 -0.622 1.00 0.00 C ATOM 66 CG HIS A 5 25.750 10.519 -1.857 1.00 0.00 C ATOM 67 ND1 HIS A 5 26.192 11.528 -2.686 1.00 0.00 N ATOM 68 CD2 HIS A 5 26.194 9.370 -2.404 1.00 0.00 C ATOM 69 CE1 HIS A 5 26.869 11.003 -3.685 1.00 0.00 C ATOM 70 NE2 HIS A 5 26.885 9.696 -3.537 1.00 0.00 N ATOM 0 H HIS A 5 23.373 12.629 -1.476 1.00 0.00 H new ATOM 0 HA HIS A 5 23.260 9.724 -1.389 1.00 0.00 H new ATOM 0 HB2 HIS A 5 25.181 11.738 -0.224 1.00 0.00 H new ATOM 0 HB3 HIS A 5 25.237 10.023 0.135 1.00 0.00 H new ATOM 0 HD2 HIS A 5 26.033 8.374 -2.018 1.00 0.00 H new ATOM 0 HE1 HIS A 5 27.333 11.553 -4.491 1.00 0.00 H new ATOM 0 HE2 HIS A 5 27.339 9.034 -4.166 1.00 0.00 H new ATOM 79 N HIS A 6 21.795 9.679 0.553 1.00 0.00 N ATOM 80 CA HIS A 6 21.025 9.487 1.764 1.00 0.00 C ATOM 81 C HIS A 6 21.873 8.726 2.727 1.00 0.00 C ATOM 82 O HIS A 6 22.958 8.265 2.367 1.00 0.00 O ATOM 83 CB HIS A 6 19.741 8.672 1.488 1.00 0.00 C ATOM 84 CG HIS A 6 18.737 9.348 0.613 1.00 0.00 C ATOM 85 ND1 HIS A 6 17.477 9.701 1.044 1.00 0.00 N ATOM 86 CD2 HIS A 6 18.803 9.723 -0.679 1.00 0.00 C ATOM 87 CE1 HIS A 6 16.823 10.265 0.061 1.00 0.00 C ATOM 88 NE2 HIS A 6 17.608 10.294 -0.999 1.00 0.00 N ATOM 0 H HIS A 6 21.568 9.027 -0.197 1.00 0.00 H new ATOM 0 HA HIS A 6 20.735 10.460 2.161 1.00 0.00 H new ATOM 0 HB2 HIS A 6 20.022 7.725 1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 6 19.268 8.435 2.441 1.00 0.00 H new ATOM 0 HD2 HIS A 6 19.648 9.595 -1.340 1.00 0.00 H new ATOM 0 HE1 HIS A 6 15.812 10.643 0.109 1.00 0.00 H new ATOM 0 HE2 HIS A 6 17.361 10.681 -1.910 1.00 0.00 H new ATOM 97 N HIS A 7 21.419 8.575 3.933 1.00 0.00 N ATOM 98 CA HIS A 7 22.135 7.741 4.846 1.00 0.00 C ATOM 99 C HIS A 7 21.724 6.314 4.606 1.00 0.00 C ATOM 100 O HIS A 7 20.957 5.719 5.356 1.00 0.00 O ATOM 101 CB HIS A 7 22.013 8.178 6.318 1.00 0.00 C ATOM 102 CG HIS A 7 22.670 9.500 6.590 1.00 0.00 C ATOM 103 ND1 HIS A 7 24.004 9.626 6.914 1.00 0.00 N ATOM 104 CD2 HIS A 7 22.180 10.760 6.549 1.00 0.00 C ATOM 105 CE1 HIS A 7 24.301 10.896 7.057 1.00 0.00 C ATOM 106 NE2 HIS A 7 23.217 11.606 6.841 1.00 0.00 N ATOM 0 H HIS A 7 20.573 9.009 4.302 1.00 0.00 H new ATOM 0 HA HIS A 7 23.202 7.843 4.649 1.00 0.00 H new ATOM 0 HB2 HIS A 7 20.959 8.239 6.588 1.00 0.00 H new ATOM 0 HB3 HIS A 7 22.461 7.417 6.956 1.00 0.00 H new ATOM 0 HD2 HIS A 7 21.162 11.045 6.328 1.00 0.00 H new ATOM 0 HE1 HIS A 7 25.274 11.291 7.310 1.00 0.00 H new ATOM 0 HE2 HIS A 7 23.157 12.623 6.884 1.00 0.00 H new ATOM 115 N LEU A 8 22.202 5.817 3.482 1.00 0.00 N ATOM 116 CA LEU A 8 21.876 4.525 2.951 1.00 0.00 C ATOM 117 C LEU A 8 22.280 3.455 3.898 1.00 0.00 C ATOM 118 O LEU A 8 21.490 2.588 4.239 1.00 0.00 O ATOM 119 CB LEU A 8 22.593 4.330 1.607 1.00 0.00 C ATOM 120 CG LEU A 8 22.288 3.035 0.849 1.00 0.00 C ATOM 121 CD1 LEU A 8 20.828 2.982 0.453 1.00 0.00 C ATOM 122 CD2 LEU A 8 23.180 2.906 -0.371 1.00 0.00 C ATOM 0 H LEU A 8 22.857 6.333 2.894 1.00 0.00 H new ATOM 0 HA LEU A 8 20.798 4.466 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 8 22.340 5.171 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 8 23.668 4.376 1.784 1.00 0.00 H new ATOM 0 HG LEU A 8 22.494 2.194 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 8 20.630 2.055 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 8 20.207 3.022 1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 8 20.594 3.831 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 8 22.947 1.979 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 8 23.010 3.752 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 8 24.224 2.894 -0.059 1.00 0.00 H new ATOM 134 N GLU A 9 23.491 3.537 4.362 1.00 0.00 N ATOM 135 CA GLU A 9 24.014 2.525 5.213 1.00 0.00 C ATOM 136 C GLU A 9 23.399 2.563 6.595 1.00 0.00 C ATOM 137 O GLU A 9 23.364 1.551 7.281 1.00 0.00 O ATOM 138 CB GLU A 9 25.515 2.561 5.252 1.00 0.00 C ATOM 139 CG GLU A 9 26.111 2.422 3.876 1.00 0.00 C ATOM 140 CD GLU A 9 27.604 2.195 3.909 1.00 0.00 C ATOM 141 OE1 GLU A 9 28.374 3.179 3.920 1.00 0.00 O ATOM 142 OE2 GLU A 9 28.026 1.020 3.899 1.00 0.00 O ATOM 0 H GLU A 9 24.135 4.302 4.161 1.00 0.00 H new ATOM 0 HA GLU A 9 23.730 1.565 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 9 25.845 3.499 5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 9 25.882 1.757 5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 9 25.632 1.590 3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 9 25.897 3.322 3.299 1.00 0.00 H new ATOM 149 N ALA A 10 22.884 3.717 6.993 1.00 0.00 N ATOM 150 CA ALA A 10 22.231 3.808 8.275 1.00 0.00 C ATOM 151 C ALA A 10 20.806 3.285 8.170 1.00 0.00 C ATOM 152 O ALA A 10 20.317 2.577 9.068 1.00 0.00 O ATOM 153 CB ALA A 10 22.254 5.228 8.821 1.00 0.00 C ATOM 0 H ALA A 10 22.908 4.583 6.454 1.00 0.00 H new ATOM 0 HA ALA A 10 22.783 3.188 8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 10 21.752 5.254 9.788 1.00 0.00 H new ATOM 0 HB2 ALA A 10 23.287 5.556 8.939 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.740 5.893 8.127 1.00 0.00 H new ATOM 159 N GLU A 11 20.159 3.602 7.056 1.00 0.00 N ATOM 160 CA GLU A 11 18.793 3.201 6.809 1.00 0.00 C ATOM 161 C GLU A 11 18.701 1.697 6.541 1.00 0.00 C ATOM 162 O GLU A 11 17.769 1.040 7.024 1.00 0.00 O ATOM 163 CB GLU A 11 18.195 3.999 5.648 1.00 0.00 C ATOM 164 CG GLU A 11 16.720 3.731 5.391 1.00 0.00 C ATOM 165 CD GLU A 11 16.177 4.536 4.238 1.00 0.00 C ATOM 166 OE1 GLU A 11 15.702 5.666 4.461 1.00 0.00 O ATOM 167 OE2 GLU A 11 16.194 4.047 3.092 1.00 0.00 O ATOM 0 H GLU A 11 20.574 4.146 6.300 1.00 0.00 H new ATOM 0 HA GLU A 11 18.212 3.417 7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.328 5.062 5.848 1.00 0.00 H new ATOM 0 HB3 GLU A 11 18.756 3.772 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.577 2.670 5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.150 3.962 6.291 1.00 0.00 H new ATOM 174 N VAL A 12 19.672 1.135 5.790 1.00 0.00 N ATOM 175 CA VAL A 12 19.646 -0.305 5.517 1.00 0.00 C ATOM 176 C VAL A 12 19.767 -1.109 6.801 1.00 0.00 C ATOM 177 O VAL A 12 19.083 -2.099 6.967 1.00 0.00 O ATOM 178 CB VAL A 12 20.691 -0.793 4.457 1.00 0.00 C ATOM 179 CG1 VAL A 12 20.446 -0.145 3.104 1.00 0.00 C ATOM 180 CG2 VAL A 12 22.122 -0.557 4.917 1.00 0.00 C ATOM 0 H VAL A 12 20.455 1.641 5.377 1.00 0.00 H new ATOM 0 HA VAL A 12 18.671 -0.486 5.065 1.00 0.00 H new ATOM 0 HB VAL A 12 20.556 -1.869 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 12 21.187 -0.503 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 12 19.447 -0.404 2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 12 20.528 0.938 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 12 22.813 -0.910 4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 12 22.279 0.509 5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 12 22.300 -1.100 5.845 1.00 0.00 H new ATOM 190 N GLU A 13 20.614 -0.655 7.734 1.00 0.00 N ATOM 191 CA GLU A 13 20.737 -1.344 9.007 1.00 0.00 C ATOM 192 C GLU A 13 19.434 -1.233 9.761 1.00 0.00 C ATOM 193 O GLU A 13 18.886 -2.217 10.212 1.00 0.00 O ATOM 194 CB GLU A 13 21.850 -0.746 9.878 1.00 0.00 C ATOM 195 CG GLU A 13 23.243 -0.805 9.297 1.00 0.00 C ATOM 196 CD GLU A 13 24.271 -0.239 10.257 1.00 0.00 C ATOM 197 OE1 GLU A 13 24.204 0.947 10.586 1.00 0.00 O ATOM 198 OE2 GLU A 13 25.139 -0.979 10.713 1.00 0.00 O ATOM 0 H GLU A 13 21.208 0.168 7.628 1.00 0.00 H new ATOM 0 HA GLU A 13 20.984 -2.384 8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.606 0.297 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.854 -1.265 10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.496 -1.838 9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.272 -0.247 8.361 1.00 0.00 H new ATOM 205 N GLU A 14 18.924 -0.023 9.822 1.00 0.00 N ATOM 206 CA GLU A 14 17.735 0.303 10.583 1.00 0.00 C ATOM 207 C GLU A 14 16.556 -0.546 10.163 1.00 0.00 C ATOM 208 O GLU A 14 15.898 -1.168 10.991 1.00 0.00 O ATOM 209 CB GLU A 14 17.400 1.751 10.354 1.00 0.00 C ATOM 210 CG GLU A 14 16.311 2.291 11.263 1.00 0.00 C ATOM 211 CD GLU A 14 16.022 3.740 11.017 1.00 0.00 C ATOM 212 OE1 GLU A 14 16.697 4.599 11.630 1.00 0.00 O ATOM 213 OE2 GLU A 14 15.128 4.049 10.218 1.00 0.00 O ATOM 0 H GLU A 14 19.330 0.777 9.336 1.00 0.00 H new ATOM 0 HA GLU A 14 17.935 0.108 11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 14 18.302 2.347 10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 14 17.089 1.880 9.317 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.399 1.712 11.115 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.610 2.155 12.302 1.00 0.00 H new ATOM 220 N THR A 15 16.318 -0.588 8.885 1.00 0.00 N ATOM 221 CA THR A 15 15.187 -1.277 8.370 1.00 0.00 C ATOM 222 C THR A 15 15.388 -2.785 8.331 1.00 0.00 C ATOM 223 O THR A 15 14.506 -3.534 8.738 1.00 0.00 O ATOM 224 CB THR A 15 14.789 -0.739 6.984 1.00 0.00 C ATOM 225 OG1 THR A 15 15.918 -0.802 6.101 1.00 0.00 O ATOM 226 CG2 THR A 15 14.301 0.701 7.082 1.00 0.00 C ATOM 0 H THR A 15 16.904 -0.145 8.178 1.00 0.00 H new ATOM 0 HA THR A 15 14.366 -1.085 9.061 1.00 0.00 H new ATOM 0 HB THR A 15 13.979 -1.355 6.594 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.534 -0.067 6.304 1.00 0.00 H new ATOM 0 HG21 THR A 15 14.025 1.060 6.090 1.00 0.00 H new ATOM 0 HG22 THR A 15 13.432 0.747 7.739 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.096 1.328 7.487 1.00 0.00 H new ATOM 234 N LEU A 16 16.559 -3.229 7.909 1.00 0.00 N ATOM 235 CA LEU A 16 16.786 -4.674 7.729 1.00 0.00 C ATOM 236 C LEU A 16 16.838 -5.373 9.085 1.00 0.00 C ATOM 237 O LEU A 16 16.271 -6.453 9.263 1.00 0.00 O ATOM 238 CB LEU A 16 18.045 -4.944 6.845 1.00 0.00 C ATOM 239 CG LEU A 16 18.325 -6.400 6.335 1.00 0.00 C ATOM 240 CD1 LEU A 16 18.730 -7.361 7.450 1.00 0.00 C ATOM 241 CD2 LEU A 16 17.119 -6.946 5.563 1.00 0.00 C ATOM 0 H LEU A 16 17.358 -2.635 7.686 1.00 0.00 H new ATOM 0 HA LEU A 16 15.945 -5.103 7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 16 17.976 -4.298 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 16 18.919 -4.621 7.411 1.00 0.00 H new ATOM 0 HG LEU A 16 19.179 -6.330 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.909 -8.351 7.030 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.640 -7.000 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 16 17.930 -7.420 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 16 17.335 -7.957 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.247 -6.964 6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.916 -6.306 4.705 1.00 0.00 H new ATOM 253 N LYS A 17 17.469 -4.735 10.047 1.00 0.00 N ATOM 254 CA LYS A 17 17.547 -5.266 11.402 1.00 0.00 C ATOM 255 C LYS A 17 16.190 -5.225 12.062 1.00 0.00 C ATOM 256 O LYS A 17 15.887 -6.034 12.931 1.00 0.00 O ATOM 257 CB LYS A 17 18.579 -4.496 12.198 1.00 0.00 C ATOM 258 CG LYS A 17 19.986 -4.727 11.674 1.00 0.00 C ATOM 259 CD LYS A 17 20.988 -3.704 12.197 1.00 0.00 C ATOM 260 CE LYS A 17 21.109 -3.699 13.708 1.00 0.00 C ATOM 261 NZ LYS A 17 22.068 -2.665 14.164 1.00 0.00 N ATOM 0 H LYS A 17 17.941 -3.840 9.920 1.00 0.00 H new ATOM 0 HA LYS A 17 17.861 -6.309 11.363 1.00 0.00 H new ATOM 0 HB2 LYS A 17 18.347 -3.432 12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 17 18.528 -4.795 13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 17 20.314 -5.727 11.957 1.00 0.00 H new ATOM 0 HG3 LYS A 17 19.973 -4.692 10.585 1.00 0.00 H new ATOM 0 HD2 LYS A 17 21.966 -3.909 11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 17 20.691 -2.711 11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 17 20.131 -3.514 14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 17 21.436 -4.680 14.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 22.131 -2.684 15.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 23.005 -2.857 13.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 21.741 -1.728 13.854 1.00 0.00 H new ATOM 275 N ARG A 18 15.362 -4.305 11.617 1.00 0.00 N ATOM 276 CA ARG A 18 14.007 -4.206 12.098 1.00 0.00 C ATOM 277 C ARG A 18 13.198 -5.356 11.543 1.00 0.00 C ATOM 278 O ARG A 18 12.377 -5.958 12.238 1.00 0.00 O ATOM 279 CB ARG A 18 13.401 -2.899 11.675 1.00 0.00 C ATOM 280 CG ARG A 18 11.999 -2.700 12.169 1.00 0.00 C ATOM 281 CD ARG A 18 11.505 -1.306 11.842 1.00 0.00 C ATOM 282 NE ARG A 18 12.436 -0.287 12.337 1.00 0.00 N ATOM 283 CZ ARG A 18 12.373 1.023 12.080 1.00 0.00 C ATOM 284 NH1 ARG A 18 11.356 1.538 11.391 1.00 0.00 N ATOM 285 NH2 ARG A 18 13.322 1.820 12.539 1.00 0.00 N ATOM 0 H ARG A 18 15.611 -3.609 10.914 1.00 0.00 H new ATOM 0 HA ARG A 18 14.005 -4.251 13.187 1.00 0.00 H new ATOM 0 HB2 ARG A 18 14.025 -2.083 12.040 1.00 0.00 H new ATOM 0 HB3 ARG A 18 13.406 -2.841 10.587 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.340 -3.440 11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.962 -2.860 13.247 1.00 0.00 H new ATOM 0 HD2 ARG A 18 11.387 -1.202 10.763 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.522 -1.152 12.286 1.00 0.00 H new ATOM 0 HE ARG A 18 13.201 -0.607 12.931 1.00 0.00 H new ATOM 0 HH11 ARG A 18 10.611 0.930 11.051 1.00 0.00 H new ATOM 0 HH12 ARG A 18 11.323 2.540 11.203 1.00 0.00 H new ATOM 0 HH21 ARG A 18 14.093 1.434 13.084 1.00 0.00 H new ATOM 0 HH22 ARG A 18 13.283 2.821 12.348 1.00 0.00 H new ATOM 299 N LEU A 19 13.454 -5.671 10.290 1.00 0.00 N ATOM 300 CA LEU A 19 12.824 -6.797 9.634 1.00 0.00 C ATOM 301 C LEU A 19 13.286 -8.087 10.314 1.00 0.00 C ATOM 302 O LEU A 19 12.597 -9.094 10.299 1.00 0.00 O ATOM 303 CB LEU A 19 13.187 -6.813 8.140 1.00 0.00 C ATOM 304 CG LEU A 19 12.853 -5.536 7.348 1.00 0.00 C ATOM 305 CD1 LEU A 19 13.270 -5.660 5.893 1.00 0.00 C ATOM 306 CD2 LEU A 19 11.376 -5.165 7.473 1.00 0.00 C ATOM 0 H LEU A 19 14.104 -5.154 9.698 1.00 0.00 H new ATOM 0 HA LEU A 19 11.740 -6.713 9.716 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.256 -7.003 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.673 -7.652 7.671 1.00 0.00 H new ATOM 0 HG LEU A 19 13.431 -4.723 7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 19 13.020 -4.741 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.345 -5.830 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 19 12.745 -6.498 5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.179 -4.259 6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.762 -5.979 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 19 11.132 -4.993 8.521 1.00 0.00 H new ATOM 318 N GLN A 20 14.456 -8.019 10.923 1.00 0.00 N ATOM 319 CA GLN A 20 15.018 -9.135 11.682 1.00 0.00 C ATOM 320 C GLN A 20 14.401 -9.223 13.067 1.00 0.00 C ATOM 321 O GLN A 20 14.340 -10.302 13.660 1.00 0.00 O ATOM 322 CB GLN A 20 16.540 -9.026 11.772 1.00 0.00 C ATOM 323 CG GLN A 20 17.264 -9.342 10.476 1.00 0.00 C ATOM 324 CD GLN A 20 17.208 -10.822 10.135 1.00 0.00 C ATOM 325 OE1 GLN A 20 18.086 -11.582 10.528 1.00 0.00 O ATOM 326 NE2 GLN A 20 16.196 -11.241 9.427 1.00 0.00 N ATOM 0 H GLN A 20 15.049 -7.189 10.909 1.00 0.00 H new ATOM 0 HA GLN A 20 14.775 -10.054 11.148 1.00 0.00 H new ATOM 0 HB2 GLN A 20 16.803 -8.015 12.085 1.00 0.00 H new ATOM 0 HB3 GLN A 20 16.896 -9.703 12.549 1.00 0.00 H new ATOM 0 HG2 GLN A 20 16.820 -8.766 9.664 1.00 0.00 H new ATOM 0 HG3 GLN A 20 18.305 -9.028 10.557 1.00 0.00 H new ATOM 0 HE21 GLN A 20 15.483 -10.581 9.116 1.00 0.00 H new ATOM 0 HE22 GLN A 20 16.118 -12.229 9.184 1.00 0.00 H new ATOM 335 N SER A 21 13.937 -8.092 13.561 1.00 0.00 N ATOM 336 CA SER A 21 13.362 -8.001 14.887 1.00 0.00 C ATOM 337 C SER A 21 11.948 -8.582 14.916 1.00 0.00 C ATOM 338 O SER A 21 11.484 -9.058 15.960 1.00 0.00 O ATOM 339 CB SER A 21 13.336 -6.537 15.345 1.00 0.00 C ATOM 340 OG SER A 21 14.641 -5.962 15.323 1.00 0.00 O ATOM 0 H SER A 21 13.949 -7.208 13.052 1.00 0.00 H new ATOM 0 HA SER A 21 13.982 -8.583 15.568 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.673 -5.963 14.697 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.927 -6.477 16.354 1.00 0.00 H new ATOM 0 HG SER A 21 14.976 -5.947 14.402 1.00 0.00 H new ATOM 346 N GLN A 22 11.266 -8.552 13.781 1.00 0.00 N ATOM 347 CA GLN A 22 9.921 -9.050 13.733 1.00 0.00 C ATOM 348 C GLN A 22 9.910 -10.544 13.480 1.00 0.00 C ATOM 349 O GLN A 22 10.731 -11.062 12.721 1.00 0.00 O ATOM 350 CB GLN A 22 9.068 -8.313 12.688 1.00 0.00 C ATOM 351 CG GLN A 22 9.574 -8.399 11.252 1.00 0.00 C ATOM 352 CD GLN A 22 8.601 -7.791 10.268 1.00 0.00 C ATOM 353 OE1 GLN A 22 7.394 -7.802 10.491 1.00 0.00 O ATOM 354 NE2 GLN A 22 9.102 -7.271 9.181 1.00 0.00 N ATOM 0 H GLN A 22 11.625 -8.191 12.897 1.00 0.00 H new ATOM 0 HA GLN A 22 9.472 -8.859 14.708 1.00 0.00 H new ATOM 0 HB2 GLN A 22 8.055 -8.714 12.723 1.00 0.00 H new ATOM 0 HB3 GLN A 22 9.005 -7.262 12.971 1.00 0.00 H new ATOM 0 HG2 GLN A 22 10.534 -7.888 11.175 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.747 -9.443 10.991 1.00 0.00 H new ATOM 0 HE21 GLN A 22 10.111 -7.280 9.029 1.00 0.00 H new ATOM 0 HE22 GLN A 22 8.485 -6.856 8.483 1.00 0.00 H new ATOM 363 N LYS A 23 9.001 -11.230 14.129 1.00 0.00 N ATOM 364 CA LYS A 23 8.846 -12.660 13.939 1.00 0.00 C ATOM 365 C LYS A 23 7.560 -12.932 13.198 1.00 0.00 C ATOM 366 O LYS A 23 7.239 -14.062 12.846 1.00 0.00 O ATOM 367 CB LYS A 23 8.883 -13.389 15.268 1.00 0.00 C ATOM 368 CG LYS A 23 7.776 -13.004 16.246 1.00 0.00 C ATOM 369 CD LYS A 23 7.967 -13.709 17.573 1.00 0.00 C ATOM 370 CE LYS A 23 9.244 -13.244 18.250 1.00 0.00 C ATOM 371 NZ LYS A 23 9.555 -14.021 19.466 1.00 0.00 N ATOM 0 H LYS A 23 8.350 -10.821 14.800 1.00 0.00 H new ATOM 0 HA LYS A 23 9.678 -13.035 13.343 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.824 -14.461 15.079 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.847 -13.202 15.741 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.777 -11.925 16.398 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.805 -13.266 15.826 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.113 -13.511 18.221 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.005 -14.787 17.415 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.074 -13.326 17.548 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.150 -12.190 18.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.435 -13.665 19.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.777 -13.923 20.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.672 -15.024 19.217 1.00 0.00 H new ATOM 385 N GLY A 24 6.829 -11.868 12.965 1.00 0.00 N ATOM 386 CA GLY A 24 5.615 -11.935 12.181 1.00 0.00 C ATOM 387 C GLY A 24 5.909 -11.763 10.704 1.00 0.00 C ATOM 388 O GLY A 24 5.048 -11.372 9.921 1.00 0.00 O ATOM 0 H GLY A 24 7.056 -10.935 13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.123 -12.893 12.348 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.923 -11.160 12.510 1.00 0.00 H new ATOM 392 N VAL A 25 7.140 -12.026 10.346 1.00 0.00 N ATOM 393 CA VAL A 25 7.594 -11.961 8.993 1.00 0.00 C ATOM 394 C VAL A 25 7.732 -13.386 8.452 1.00 0.00 C ATOM 395 O VAL A 25 8.215 -14.285 9.146 1.00 0.00 O ATOM 396 CB VAL A 25 8.942 -11.167 8.882 1.00 0.00 C ATOM 397 CG1 VAL A 25 10.045 -11.797 9.712 1.00 0.00 C ATOM 398 CG2 VAL A 25 9.389 -10.987 7.441 1.00 0.00 C ATOM 0 H VAL A 25 7.867 -12.297 11.008 1.00 0.00 H new ATOM 0 HA VAL A 25 6.866 -11.419 8.390 1.00 0.00 H new ATOM 0 HB VAL A 25 8.743 -10.176 9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.960 -11.214 9.605 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.747 -11.814 10.760 1.00 0.00 H new ATOM 0 HG13 VAL A 25 10.222 -12.816 9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.327 -10.432 7.418 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.535 -11.964 6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.627 -10.436 6.890 1.00 0.00 H new ATOM 408 N GLN A 26 7.255 -13.601 7.262 1.00 0.00 N ATOM 409 CA GLN A 26 7.313 -14.902 6.637 1.00 0.00 C ATOM 410 C GLN A 26 8.457 -14.978 5.655 1.00 0.00 C ATOM 411 O GLN A 26 8.961 -16.064 5.354 1.00 0.00 O ATOM 412 CB GLN A 26 5.979 -15.231 5.968 1.00 0.00 C ATOM 413 CG GLN A 26 4.853 -15.406 6.966 1.00 0.00 C ATOM 414 CD GLN A 26 3.490 -15.588 6.337 1.00 0.00 C ATOM 415 OE1 GLN A 26 3.076 -16.702 6.028 1.00 0.00 O ATOM 416 NE2 GLN A 26 2.761 -14.507 6.192 1.00 0.00 N ATOM 0 H GLN A 26 6.812 -12.881 6.690 1.00 0.00 H new ATOM 0 HA GLN A 26 7.496 -15.650 7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.721 -14.434 5.271 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.086 -16.144 5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.070 -16.271 7.593 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.825 -14.536 7.622 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.138 -13.598 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.817 -14.576 5.812 1.00 0.00 H new ATOM 425 N GLY A 27 8.875 -13.838 5.159 1.00 0.00 N ATOM 426 CA GLY A 27 9.970 -13.818 4.251 1.00 0.00 C ATOM 427 C GLY A 27 10.416 -12.427 3.913 1.00 0.00 C ATOM 428 O GLY A 27 9.586 -11.566 3.594 1.00 0.00 O ATOM 0 H GLY A 27 8.471 -12.926 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.806 -14.368 4.684 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.687 -14.337 3.335 1.00 0.00 H new ATOM 432 N ILE A 28 11.708 -12.197 4.016 1.00 0.00 N ATOM 433 CA ILE A 28 12.302 -10.938 3.658 1.00 0.00 C ATOM 434 C ILE A 28 12.816 -11.031 2.241 1.00 0.00 C ATOM 435 O ILE A 28 13.531 -11.987 1.889 1.00 0.00 O ATOM 436 CB ILE A 28 13.509 -10.602 4.566 1.00 0.00 C ATOM 437 CG1 ILE A 28 13.112 -10.598 6.038 1.00 0.00 C ATOM 438 CG2 ILE A 28 14.126 -9.250 4.176 1.00 0.00 C ATOM 439 CD1 ILE A 28 14.286 -10.387 6.955 1.00 0.00 C ATOM 0 H ILE A 28 12.377 -12.889 4.354 1.00 0.00 H new ATOM 0 HA ILE A 28 11.542 -10.164 3.768 1.00 0.00 H new ATOM 0 HB ILE A 28 14.257 -11.381 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.376 -9.812 6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.630 -11.545 6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.973 -9.035 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.466 -9.290 3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.378 -8.464 4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.945 -10.393 7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 28 15.012 -11.187 6.807 1.00 0.00 H new ATOM 0 HD13 ILE A 28 14.753 -9.428 6.733 1.00 0.00 H new ATOM 451 N ILE A 29 12.450 -10.084 1.448 1.00 0.00 N ATOM 452 CA ILE A 29 12.922 -9.964 0.106 1.00 0.00 C ATOM 453 C ILE A 29 13.470 -8.557 -0.082 1.00 0.00 C ATOM 454 O ILE A 29 12.735 -7.611 -0.335 1.00 0.00 O ATOM 455 CB ILE A 29 11.799 -10.257 -0.945 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.299 -11.709 -0.823 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.285 -9.962 -2.365 1.00 0.00 C ATOM 458 CD1 ILE A 29 10.155 -12.052 -1.758 1.00 0.00 C ATOM 0 H ILE A 29 11.796 -9.350 1.720 1.00 0.00 H new ATOM 0 HA ILE A 29 13.703 -10.706 -0.059 1.00 0.00 H new ATOM 0 HB ILE A 29 10.960 -9.593 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 29 12.130 -12.386 -1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.980 -11.887 0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.485 -10.174 -3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.569 -8.912 -2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 29 13.147 -10.589 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.863 -13.091 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.306 -11.402 -1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.474 -11.909 -2.791 1.00 0.00 H new ATOM 470 N VAL A 30 14.733 -8.407 0.118 1.00 0.00 N ATOM 471 CA VAL A 30 15.337 -7.127 -0.067 1.00 0.00 C ATOM 472 C VAL A 30 16.189 -7.148 -1.309 1.00 0.00 C ATOM 473 O VAL A 30 17.208 -7.859 -1.395 1.00 0.00 O ATOM 474 CB VAL A 30 16.106 -6.611 1.195 1.00 0.00 C ATOM 475 CG1 VAL A 30 17.150 -7.599 1.667 1.00 0.00 C ATOM 476 CG2 VAL A 30 16.736 -5.246 0.930 1.00 0.00 C ATOM 0 H VAL A 30 15.369 -9.150 0.409 1.00 0.00 H new ATOM 0 HA VAL A 30 14.540 -6.396 -0.207 1.00 0.00 H new ATOM 0 HB VAL A 30 15.373 -6.505 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 30 17.659 -7.200 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 30 16.668 -8.542 1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.876 -7.768 0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.264 -4.910 1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.438 -5.324 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 30 15.956 -4.528 0.678 1.00 0.00 H new ATOM 486 N VAL A 31 15.756 -6.415 -2.276 1.00 0.00 N ATOM 487 CA VAL A 31 16.402 -6.386 -3.542 1.00 0.00 C ATOM 488 C VAL A 31 16.780 -4.978 -3.896 1.00 0.00 C ATOM 489 O VAL A 31 16.080 -4.039 -3.548 1.00 0.00 O ATOM 490 CB VAL A 31 15.496 -6.982 -4.687 1.00 0.00 C ATOM 491 CG1 VAL A 31 15.170 -8.445 -4.437 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.203 -6.182 -4.856 1.00 0.00 C ATOM 0 H VAL A 31 14.935 -5.813 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 31 17.294 -7.006 -3.460 1.00 0.00 H new ATOM 0 HB VAL A 31 16.070 -6.909 -5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.544 -8.822 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.094 -9.022 -4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.637 -8.543 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.604 -6.622 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.638 -6.203 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.444 -5.150 -5.111 1.00 0.00 H new ATOM 502 N ASN A 32 17.902 -4.828 -4.533 1.00 0.00 N ATOM 503 CA ASN A 32 18.291 -3.549 -5.081 1.00 0.00 C ATOM 504 C ASN A 32 17.327 -3.210 -6.181 1.00 0.00 C ATOM 505 O ASN A 32 16.780 -4.127 -6.826 1.00 0.00 O ATOM 506 CB ASN A 32 19.723 -3.598 -5.642 1.00 0.00 C ATOM 507 CG ASN A 32 20.772 -3.774 -4.562 1.00 0.00 C ATOM 508 OD1 ASN A 32 20.613 -3.296 -3.461 1.00 0.00 O ATOM 509 ND2 ASN A 32 21.836 -4.476 -4.871 1.00 0.00 N ATOM 0 H ASN A 32 18.574 -5.579 -4.691 1.00 0.00 H new ATOM 0 HA ASN A 32 18.270 -2.793 -4.296 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.801 -4.419 -6.355 1.00 0.00 H new ATOM 0 HB3 ASN A 32 19.925 -2.678 -6.191 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.563 -4.634 -4.173 1.00 0.00 H new ATOM 0 HD22 ASN A 32 21.936 -4.864 -5.809 1.00 0.00 H new ATOM 516 N THR A 33 17.109 -1.931 -6.411 1.00 0.00 N ATOM 517 CA THR A 33 16.188 -1.454 -7.437 1.00 0.00 C ATOM 518 C THR A 33 16.501 -2.095 -8.806 1.00 0.00 C ATOM 519 O THR A 33 15.597 -2.415 -9.582 1.00 0.00 O ATOM 520 CB THR A 33 16.268 0.087 -7.523 1.00 0.00 C ATOM 521 OG1 THR A 33 16.021 0.615 -6.219 1.00 0.00 O ATOM 522 CG2 THR A 33 15.239 0.652 -8.495 1.00 0.00 C ATOM 0 H THR A 33 17.567 -1.183 -5.890 1.00 0.00 H new ATOM 0 HA THR A 33 15.174 -1.746 -7.163 1.00 0.00 H new ATOM 0 HB THR A 33 17.256 0.369 -7.886 1.00 0.00 H new ATOM 0 HG1 THR A 33 15.300 1.277 -6.265 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.327 1.738 -8.527 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.416 0.244 -9.490 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.237 0.379 -8.164 1.00 0.00 H new ATOM 530 N GLU A 34 17.777 -2.360 -9.036 1.00 0.00 N ATOM 531 CA GLU A 34 18.262 -2.937 -10.278 1.00 0.00 C ATOM 532 C GLU A 34 17.951 -4.447 -10.378 1.00 0.00 C ATOM 533 O GLU A 34 18.257 -5.079 -11.375 1.00 0.00 O ATOM 534 CB GLU A 34 19.756 -2.702 -10.385 1.00 0.00 C ATOM 535 CG GLU A 34 20.135 -1.240 -10.255 1.00 0.00 C ATOM 536 CD GLU A 34 21.602 -1.004 -10.407 1.00 0.00 C ATOM 537 OE1 GLU A 34 22.350 -1.216 -9.439 1.00 0.00 O ATOM 538 OE2 GLU A 34 22.034 -0.581 -11.497 1.00 0.00 O ATOM 0 H GLU A 34 18.515 -2.178 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 34 17.745 -2.449 -11.104 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.265 -3.274 -9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.110 -3.080 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.599 -0.663 -11.009 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.812 -0.871 -9.282 1.00 0.00 H new ATOM 545 N GLY A 35 17.355 -5.008 -9.337 1.00 0.00 N ATOM 546 CA GLY A 35 16.979 -6.407 -9.359 1.00 0.00 C ATOM 547 C GLY A 35 18.063 -7.305 -8.823 1.00 0.00 C ATOM 548 O GLY A 35 18.439 -8.280 -9.461 1.00 0.00 O ATOM 0 H GLY A 35 17.124 -4.517 -8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 35 16.073 -6.545 -8.769 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.742 -6.700 -10.382 1.00 0.00 H new ATOM 552 N ILE A 36 18.572 -6.973 -7.660 1.00 0.00 N ATOM 553 CA ILE A 36 19.627 -7.760 -7.042 1.00 0.00 C ATOM 554 C ILE A 36 19.213 -8.129 -5.625 1.00 0.00 C ATOM 555 O ILE A 36 19.119 -7.249 -4.774 1.00 0.00 O ATOM 556 CB ILE A 36 20.944 -6.951 -6.949 1.00 0.00 C ATOM 557 CG1 ILE A 36 21.357 -6.414 -8.322 1.00 0.00 C ATOM 558 CG2 ILE A 36 22.049 -7.823 -6.360 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.582 -5.530 -8.299 1.00 0.00 C ATOM 0 H ILE A 36 18.275 -6.162 -7.117 1.00 0.00 H new ATOM 0 HA ILE A 36 19.786 -8.648 -7.654 1.00 0.00 H new ATOM 0 HB ILE A 36 20.779 -6.097 -6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 36 21.543 -7.256 -8.988 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.525 -5.851 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.972 -7.247 -6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.759 -8.153 -5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 36 22.206 -8.692 -6.999 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.806 -5.192 -9.311 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.395 -4.666 -7.661 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.430 -6.093 -7.908 1.00 0.00 H new ATOM 571 N PRO A 37 18.923 -9.402 -5.352 1.00 0.00 N ATOM 572 CA PRO A 37 18.565 -9.841 -4.012 1.00 0.00 C ATOM 573 C PRO A 37 19.763 -9.787 -3.070 1.00 0.00 C ATOM 574 O PRO A 37 20.757 -10.500 -3.261 1.00 0.00 O ATOM 575 CB PRO A 37 18.089 -11.293 -4.195 1.00 0.00 C ATOM 576 CG PRO A 37 17.962 -11.489 -5.673 1.00 0.00 C ATOM 577 CD PRO A 37 18.908 -10.517 -6.311 1.00 0.00 C ATOM 0 HA PRO A 37 17.803 -9.201 -3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 37 18.802 -11.997 -3.766 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.136 -11.460 -3.694 1.00 0.00 H new ATOM 0 HG2 PRO A 37 18.211 -12.513 -5.952 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.939 -11.308 -6.002 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.900 -10.948 -6.447 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.561 -10.200 -7.294 1.00 0.00 H new ATOM 585 N ILE A 38 19.680 -8.927 -2.082 1.00 0.00 N ATOM 586 CA ILE A 38 20.740 -8.786 -1.105 1.00 0.00 C ATOM 587 C ILE A 38 20.568 -9.896 -0.071 1.00 0.00 C ATOM 588 O ILE A 38 21.526 -10.567 0.328 1.00 0.00 O ATOM 589 CB ILE A 38 20.659 -7.414 -0.386 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.565 -6.274 -1.404 1.00 0.00 C ATOM 591 CG2 ILE A 38 21.899 -7.213 0.476 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.397 -4.908 -0.770 1.00 0.00 C ATOM 0 H ILE A 38 18.883 -8.308 -1.931 1.00 0.00 H new ATOM 0 HA ILE A 38 21.705 -8.851 -1.607 1.00 0.00 H new ATOM 0 HB ILE A 38 19.766 -7.405 0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.465 -6.272 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.724 -6.462 -2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.839 -6.248 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 38 21.958 -8.008 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.788 -7.239 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 38 20.338 -4.149 -1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.482 -4.892 -0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 38 21.250 -4.699 -0.125 1.00 0.00 H new ATOM 604 N LYS A 39 19.325 -10.090 0.321 1.00 0.00 N ATOM 605 CA LYS A 39 18.929 -11.120 1.255 1.00 0.00 C ATOM 606 C LYS A 39 17.600 -11.689 0.773 1.00 0.00 C ATOM 607 O LYS A 39 16.858 -11.002 0.054 1.00 0.00 O ATOM 608 CB LYS A 39 18.803 -10.550 2.683 1.00 0.00 C ATOM 609 CG LYS A 39 18.392 -11.573 3.727 1.00 0.00 C ATOM 610 CD LYS A 39 18.268 -10.959 5.100 1.00 0.00 C ATOM 611 CE LYS A 39 17.812 -11.987 6.122 1.00 0.00 C ATOM 612 NZ LYS A 39 18.755 -13.122 6.254 1.00 0.00 N ATOM 0 H LYS A 39 18.545 -9.522 -0.010 1.00 0.00 H new ATOM 0 HA LYS A 39 19.683 -11.906 1.296 1.00 0.00 H new ATOM 0 HB2 LYS A 39 19.759 -10.114 2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.073 -9.741 2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.439 -12.020 3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 39 19.126 -12.378 3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.228 -10.542 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 39 17.558 -10.133 5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.696 -11.502 7.091 1.00 0.00 H new ATOM 0 HE3 LYS A 39 16.831 -12.367 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.498 -13.692 7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 18.708 -13.714 5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.722 -12.758 6.370 1.00 0.00 H new ATOM 626 N SER A 40 17.294 -12.906 1.153 1.00 0.00 N ATOM 627 CA SER A 40 16.114 -13.598 0.668 1.00 0.00 C ATOM 628 C SER A 40 15.756 -14.713 1.632 1.00 0.00 C ATOM 629 O SER A 40 16.480 -15.693 1.744 1.00 0.00 O ATOM 630 CB SER A 40 16.384 -14.208 -0.725 1.00 0.00 C ATOM 631 OG SER A 40 16.809 -13.217 -1.659 1.00 0.00 O ATOM 0 H SER A 40 17.855 -13.450 1.809 1.00 0.00 H new ATOM 0 HA SER A 40 15.293 -12.885 0.594 1.00 0.00 H new ATOM 0 HB2 SER A 40 17.147 -14.982 -0.642 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.479 -14.691 -1.093 1.00 0.00 H new ATOM 0 HG SER A 40 16.973 -13.637 -2.529 1.00 0.00 H new ATOM 637 N THR A 41 14.679 -14.555 2.346 1.00 0.00 N ATOM 638 CA THR A 41 14.253 -15.575 3.283 1.00 0.00 C ATOM 639 C THR A 41 13.365 -16.601 2.547 1.00 0.00 C ATOM 640 O THR A 41 13.019 -17.657 3.076 1.00 0.00 O ATOM 641 CB THR A 41 13.470 -14.921 4.427 1.00 0.00 C ATOM 642 OG1 THR A 41 14.212 -13.786 4.892 1.00 0.00 O ATOM 643 CG2 THR A 41 13.267 -15.879 5.597 1.00 0.00 C ATOM 0 H THR A 41 14.075 -13.734 2.303 1.00 0.00 H new ATOM 0 HA THR A 41 15.122 -16.086 3.697 1.00 0.00 H new ATOM 0 HB THR A 41 12.489 -14.633 4.049 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.810 -13.450 5.720 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.708 -15.376 6.386 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.711 -16.753 5.259 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.237 -16.193 5.983 1.00 0.00 H new ATOM 651 N MET A 42 13.016 -16.269 1.321 1.00 0.00 N ATOM 652 CA MET A 42 12.201 -17.135 0.497 1.00 0.00 C ATOM 653 C MET A 42 13.021 -17.761 -0.601 1.00 0.00 C ATOM 654 O MET A 42 14.247 -17.556 -0.684 1.00 0.00 O ATOM 655 CB MET A 42 11.019 -16.382 -0.117 1.00 0.00 C ATOM 656 CG MET A 42 9.999 -15.906 0.878 1.00 0.00 C ATOM 657 SD MET A 42 8.594 -15.120 0.083 1.00 0.00 S ATOM 658 CE MET A 42 7.591 -14.742 1.504 1.00 0.00 C ATOM 0 H MET A 42 13.288 -15.395 0.870 1.00 0.00 H new ATOM 0 HA MET A 42 11.812 -17.918 1.147 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.399 -15.522 -0.668 1.00 0.00 H new ATOM 0 HB3 MET A 42 10.527 -17.032 -0.840 1.00 0.00 H new ATOM 0 HG2 MET A 42 9.652 -16.751 1.473 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.466 -15.202 1.566 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.563 -14.568 1.188 1.00 0.00 H new ATOM 0 HE2 MET A 42 7.619 -15.579 2.202 1.00 0.00 H new ATOM 0 HE3 MET A 42 7.976 -13.848 1.994 1.00 0.00 H new ATOM 668 N ASP A 43 12.347 -18.523 -1.436 1.00 0.00 N ATOM 669 CA ASP A 43 12.962 -19.195 -2.562 1.00 0.00 C ATOM 670 C ASP A 43 13.288 -18.179 -3.632 1.00 0.00 C ATOM 671 O ASP A 43 12.523 -17.225 -3.843 1.00 0.00 O ATOM 672 CB ASP A 43 12.005 -20.247 -3.156 1.00 0.00 C ATOM 673 CG ASP A 43 11.548 -21.289 -2.161 1.00 0.00 C ATOM 674 OD1 ASP A 43 12.329 -22.189 -1.827 1.00 0.00 O ATOM 675 OD2 ASP A 43 10.379 -21.226 -1.716 1.00 0.00 O ATOM 0 H ASP A 43 11.345 -18.696 -1.351 1.00 0.00 H new ATOM 0 HA ASP A 43 13.869 -19.691 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 43 11.131 -19.740 -3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 43 12.501 -20.746 -3.988 1.00 0.00 H new ATOM 680 N ASN A 44 14.399 -18.372 -4.309 1.00 0.00 N ATOM 681 CA ASN A 44 14.836 -17.471 -5.388 1.00 0.00 C ATOM 682 C ASN A 44 13.810 -17.311 -6.515 1.00 0.00 C ATOM 683 O ASN A 44 13.573 -16.184 -6.950 1.00 0.00 O ATOM 684 CB ASN A 44 16.226 -17.818 -5.915 1.00 0.00 C ATOM 685 CG ASN A 44 17.306 -17.463 -4.922 1.00 0.00 C ATOM 686 OD1 ASN A 44 17.662 -18.257 -4.049 1.00 0.00 O ATOM 687 ND2 ASN A 44 17.838 -16.280 -5.045 1.00 0.00 N ATOM 0 H ASN A 44 15.033 -19.152 -4.138 1.00 0.00 H new ATOM 0 HA ASN A 44 14.911 -16.488 -4.923 1.00 0.00 H new ATOM 0 HB2 ASN A 44 16.274 -18.884 -6.139 1.00 0.00 H new ATOM 0 HB3 ASN A 44 16.403 -17.287 -6.850 1.00 0.00 H new ATOM 0 HD21 ASN A 44 18.576 -15.984 -4.406 1.00 0.00 H new ATOM 0 HD22 ASN A 44 17.517 -15.650 -5.780 1.00 0.00 H new ATOM 694 N PRO A 45 13.185 -18.420 -7.032 1.00 0.00 N ATOM 695 CA PRO A 45 12.081 -18.323 -7.996 1.00 0.00 C ATOM 696 C PRO A 45 11.004 -17.335 -7.515 1.00 0.00 C ATOM 697 O PRO A 45 10.686 -16.375 -8.209 1.00 0.00 O ATOM 698 CB PRO A 45 11.509 -19.760 -8.047 1.00 0.00 C ATOM 699 CG PRO A 45 12.223 -20.511 -6.965 1.00 0.00 C ATOM 700 CD PRO A 45 13.536 -19.825 -6.792 1.00 0.00 C ATOM 0 HA PRO A 45 12.411 -17.957 -8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 45 10.432 -19.760 -7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 45 11.681 -20.217 -9.022 1.00 0.00 H new ATOM 0 HG2 PRO A 45 11.650 -20.499 -6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 45 12.361 -21.556 -7.241 1.00 0.00 H new ATOM 0 HD2 PRO A 45 13.947 -19.977 -5.794 1.00 0.00 H new ATOM 0 HD3 PRO A 45 14.281 -20.186 -7.502 1.00 0.00 H new ATOM 708 N THR A 46 10.498 -17.558 -6.297 1.00 0.00 N ATOM 709 CA THR A 46 9.475 -16.709 -5.697 1.00 0.00 C ATOM 710 C THR A 46 9.972 -15.254 -5.581 1.00 0.00 C ATOM 711 O THR A 46 9.253 -14.310 -5.928 1.00 0.00 O ATOM 712 CB THR A 46 9.108 -17.248 -4.301 1.00 0.00 C ATOM 713 OG1 THR A 46 8.720 -18.631 -4.424 1.00 0.00 O ATOM 714 CG2 THR A 46 7.958 -16.462 -3.698 1.00 0.00 C ATOM 0 H THR A 46 10.790 -18.334 -5.703 1.00 0.00 H new ATOM 0 HA THR A 46 8.593 -16.722 -6.337 1.00 0.00 H new ATOM 0 HB THR A 46 9.975 -17.147 -3.648 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.486 -18.985 -3.541 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.720 -16.864 -2.713 1.00 0.00 H new ATOM 0 HG22 THR A 46 8.243 -15.414 -3.603 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.084 -16.543 -4.344 1.00 0.00 H new ATOM 722 N THR A 47 11.207 -15.104 -5.128 1.00 0.00 N ATOM 723 CA THR A 47 11.848 -13.809 -4.985 1.00 0.00 C ATOM 724 C THR A 47 11.858 -13.072 -6.340 1.00 0.00 C ATOM 725 O THR A 47 11.513 -11.893 -6.425 1.00 0.00 O ATOM 726 CB THR A 47 13.302 -14.002 -4.470 1.00 0.00 C ATOM 727 OG1 THR A 47 13.280 -14.710 -3.212 1.00 0.00 O ATOM 728 CG2 THR A 47 14.010 -12.672 -4.283 1.00 0.00 C ATOM 0 H THR A 47 11.797 -15.887 -4.847 1.00 0.00 H new ATOM 0 HA THR A 47 11.290 -13.209 -4.266 1.00 0.00 H new ATOM 0 HB THR A 47 13.848 -14.577 -5.218 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.040 -15.647 -3.368 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.024 -12.847 -3.922 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.050 -12.144 -5.236 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.465 -12.069 -3.557 1.00 0.00 H new ATOM 736 N THR A 48 12.204 -13.803 -7.386 1.00 0.00 N ATOM 737 CA THR A 48 12.265 -13.279 -8.730 1.00 0.00 C ATOM 738 C THR A 48 10.874 -12.814 -9.211 1.00 0.00 C ATOM 739 O THR A 48 10.746 -11.737 -9.800 1.00 0.00 O ATOM 740 CB THR A 48 12.843 -14.353 -9.685 1.00 0.00 C ATOM 741 OG1 THR A 48 14.146 -14.755 -9.205 1.00 0.00 O ATOM 742 CG2 THR A 48 12.983 -13.827 -11.102 1.00 0.00 C ATOM 0 H THR A 48 12.453 -14.790 -7.319 1.00 0.00 H new ATOM 0 HA THR A 48 12.922 -12.409 -8.733 1.00 0.00 H new ATOM 0 HB THR A 48 12.155 -15.198 -9.702 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.044 -15.294 -8.393 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.391 -14.609 -11.742 1.00 0.00 H new ATOM 0 HG22 THR A 48 12.005 -13.526 -11.477 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.654 -12.968 -11.107 1.00 0.00 H new ATOM 750 N GLN A 49 9.842 -13.618 -8.915 1.00 0.00 N ATOM 751 CA GLN A 49 8.463 -13.315 -9.326 1.00 0.00 C ATOM 752 C GLN A 49 8.048 -11.947 -8.796 1.00 0.00 C ATOM 753 O GLN A 49 7.668 -11.056 -9.563 1.00 0.00 O ATOM 754 CB GLN A 49 7.480 -14.377 -8.789 1.00 0.00 C ATOM 755 CG GLN A 49 7.834 -15.808 -9.153 1.00 0.00 C ATOM 756 CD GLN A 49 6.836 -16.822 -8.625 1.00 0.00 C ATOM 757 OE1 GLN A 49 6.931 -17.273 -7.480 1.00 0.00 O ATOM 758 NE2 GLN A 49 5.948 -17.263 -9.465 1.00 0.00 N ATOM 0 H GLN A 49 9.937 -14.487 -8.390 1.00 0.00 H new ATOM 0 HA GLN A 49 8.431 -13.319 -10.416 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.433 -14.293 -7.703 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.483 -14.155 -9.169 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.893 -15.896 -10.238 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.823 -16.042 -8.760 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.895 -16.869 -10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.304 -18.003 -9.185 1.00 0.00 H new ATOM 767 N TYR A 50 8.160 -11.775 -7.485 1.00 0.00 N ATOM 768 CA TYR A 50 7.769 -10.531 -6.846 1.00 0.00 C ATOM 769 C TYR A 50 8.673 -9.369 -7.231 1.00 0.00 C ATOM 770 O TYR A 50 8.183 -8.283 -7.503 1.00 0.00 O ATOM 771 CB TYR A 50 7.654 -10.677 -5.318 1.00 0.00 C ATOM 772 CG TYR A 50 6.504 -11.567 -4.868 1.00 0.00 C ATOM 773 CD1 TYR A 50 6.664 -12.937 -4.726 1.00 0.00 C ATOM 774 CD2 TYR A 50 5.252 -11.023 -4.584 1.00 0.00 C ATOM 775 CE1 TYR A 50 5.618 -13.743 -4.319 1.00 0.00 C ATOM 776 CE2 TYR A 50 4.198 -11.825 -4.176 1.00 0.00 C ATOM 777 CZ TYR A 50 4.389 -13.184 -4.045 1.00 0.00 C ATOM 778 OH TYR A 50 3.349 -13.993 -3.636 1.00 0.00 O ATOM 0 H TYR A 50 8.519 -12.484 -6.845 1.00 0.00 H new ATOM 0 HA TYR A 50 6.774 -10.294 -7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.588 -11.083 -4.930 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.529 -9.688 -4.877 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.625 -13.383 -4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.101 -9.958 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.764 -14.808 -4.216 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.234 -11.388 -3.962 1.00 0.00 H new ATOM 0 HH TYR A 50 2.500 -13.621 -3.955 1.00 0.00 H new ATOM 788 N ALA A 51 9.980 -9.604 -7.289 1.00 0.00 N ATOM 789 CA ALA A 51 10.936 -8.546 -7.635 1.00 0.00 C ATOM 790 C ALA A 51 10.649 -7.957 -9.018 1.00 0.00 C ATOM 791 O ALA A 51 10.648 -6.728 -9.199 1.00 0.00 O ATOM 792 CB ALA A 51 12.367 -9.063 -7.564 1.00 0.00 C ATOM 0 H ALA A 51 10.405 -10.512 -7.102 1.00 0.00 H new ATOM 0 HA ALA A 51 10.817 -7.748 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.057 -8.261 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.579 -9.410 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.490 -9.889 -8.264 1.00 0.00 H new ATOM 798 N ASN A 52 10.379 -8.823 -9.977 1.00 0.00 N ATOM 799 CA ASN A 52 10.106 -8.385 -11.343 1.00 0.00 C ATOM 800 C ASN A 52 8.761 -7.711 -11.444 1.00 0.00 C ATOM 801 O ASN A 52 8.628 -6.665 -12.104 1.00 0.00 O ATOM 802 CB ASN A 52 10.188 -9.537 -12.350 1.00 0.00 C ATOM 803 CG ASN A 52 11.571 -10.131 -12.469 1.00 0.00 C ATOM 804 OD1 ASN A 52 12.581 -9.453 -12.262 1.00 0.00 O ATOM 805 ND2 ASN A 52 11.632 -11.384 -12.816 1.00 0.00 N ATOM 0 H ASN A 52 10.342 -9.833 -9.841 1.00 0.00 H new ATOM 0 HA ASN A 52 10.883 -7.664 -11.595 1.00 0.00 H new ATOM 0 HB2 ASN A 52 9.489 -10.319 -12.054 1.00 0.00 H new ATOM 0 HB3 ASN A 52 9.869 -9.178 -13.329 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.538 -11.839 -12.926 1.00 0.00 H new ATOM 0 HD22 ASN A 52 10.774 -11.911 -12.978 1.00 0.00 H new ATOM 812 N LEU A 53 7.768 -8.293 -10.785 1.00 0.00 N ATOM 813 CA LEU A 53 6.410 -7.762 -10.788 1.00 0.00 C ATOM 814 C LEU A 53 6.420 -6.359 -10.178 1.00 0.00 C ATOM 815 O LEU A 53 5.786 -5.441 -10.704 1.00 0.00 O ATOM 816 CB LEU A 53 5.461 -8.743 -10.015 1.00 0.00 C ATOM 817 CG LEU A 53 3.914 -8.494 -10.023 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.500 -7.236 -9.266 1.00 0.00 C ATOM 819 CD2 LEU A 53 3.376 -8.464 -11.449 1.00 0.00 C ATOM 0 H LEU A 53 7.880 -9.144 -10.234 1.00 0.00 H new ATOM 0 HA LEU A 53 6.031 -7.679 -11.806 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.632 -9.743 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.783 -8.755 -8.974 1.00 0.00 H new ATOM 0 HG LEU A 53 3.469 -9.335 -9.491 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.417 -7.124 -9.311 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.813 -7.318 -8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.974 -6.366 -9.720 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.300 -8.290 -11.428 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.863 -7.663 -12.005 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.580 -9.418 -11.935 1.00 0.00 H new ATOM 831 N MET A 54 7.175 -6.194 -9.096 1.00 0.00 N ATOM 832 CA MET A 54 7.273 -4.908 -8.409 1.00 0.00 C ATOM 833 C MET A 54 7.920 -3.854 -9.232 1.00 0.00 C ATOM 834 O MET A 54 7.533 -2.729 -9.177 1.00 0.00 O ATOM 835 CB MET A 54 7.901 -5.026 -7.025 1.00 0.00 C ATOM 836 CG MET A 54 7.008 -5.794 -6.121 1.00 0.00 C ATOM 837 SD MET A 54 5.389 -5.033 -6.059 1.00 0.00 S ATOM 838 CE MET A 54 4.469 -6.358 -5.375 1.00 0.00 C ATOM 0 H MET A 54 7.731 -6.938 -8.674 1.00 0.00 H new ATOM 0 HA MET A 54 6.244 -4.581 -8.256 1.00 0.00 H new ATOM 0 HB2 MET A 54 8.869 -5.521 -7.098 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.081 -4.033 -6.613 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.921 -6.823 -6.471 1.00 0.00 H new ATOM 0 HG3 MET A 54 7.438 -5.833 -5.120 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.423 -6.065 -5.281 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.545 -7.228 -6.027 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.866 -6.606 -4.391 1.00 0.00 H new ATOM 848 N HIS A 55 8.890 -4.222 -10.002 1.00 0.00 N ATOM 849 CA HIS A 55 9.525 -3.260 -10.915 1.00 0.00 C ATOM 850 C HIS A 55 8.499 -2.672 -11.877 1.00 0.00 C ATOM 851 O HIS A 55 8.406 -1.457 -12.038 1.00 0.00 O ATOM 852 CB HIS A 55 10.682 -3.876 -11.702 1.00 0.00 C ATOM 853 CG HIS A 55 11.873 -4.248 -10.879 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.672 -5.317 -11.171 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.439 -3.643 -9.809 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.673 -5.363 -10.332 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.565 -4.352 -9.489 1.00 0.00 N ATOM 0 H HIS A 55 9.275 -5.166 -10.036 1.00 0.00 H new ATOM 0 HA HIS A 55 9.937 -2.465 -10.293 1.00 0.00 H new ATOM 0 HB2 HIS A 55 10.320 -4.767 -12.215 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.996 -3.170 -12.471 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.070 -2.764 -9.302 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.458 -6.105 -10.329 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.211 -4.136 -8.729 1.00 0.00 H new ATOM 866 N ASN A 56 7.708 -3.545 -12.479 1.00 0.00 N ATOM 867 CA ASN A 56 6.661 -3.129 -13.415 1.00 0.00 C ATOM 868 C ASN A 56 5.546 -2.393 -12.690 1.00 0.00 C ATOM 869 O ASN A 56 5.015 -1.413 -13.197 1.00 0.00 O ATOM 870 CB ASN A 56 6.079 -4.343 -14.162 1.00 0.00 C ATOM 871 CG ASN A 56 7.035 -5.000 -15.147 1.00 0.00 C ATOM 872 OD1 ASN A 56 7.068 -6.223 -15.257 1.00 0.00 O ATOM 873 ND2 ASN A 56 7.732 -4.220 -15.933 1.00 0.00 N ATOM 0 H ASN A 56 7.767 -4.554 -12.339 1.00 0.00 H new ATOM 0 HA ASN A 56 7.116 -2.454 -14.139 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.765 -5.087 -13.430 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.185 -4.028 -14.700 1.00 0.00 H new ATOM 0 HD21 ASN A 56 8.322 -4.624 -16.660 1.00 0.00 H new ATOM 0 HD22 ASN A 56 7.685 -3.208 -15.819 1.00 0.00 H new ATOM 880 N PHE A 57 5.203 -2.860 -11.496 1.00 0.00 N ATOM 881 CA PHE A 57 4.125 -2.267 -10.730 1.00 0.00 C ATOM 882 C PHE A 57 4.530 -0.914 -10.173 1.00 0.00 C ATOM 883 O PHE A 57 3.849 0.062 -10.387 1.00 0.00 O ATOM 884 CB PHE A 57 3.657 -3.214 -9.615 1.00 0.00 C ATOM 885 CG PHE A 57 2.478 -2.705 -8.840 1.00 0.00 C ATOM 886 CD1 PHE A 57 1.233 -2.611 -9.439 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.607 -2.336 -7.512 1.00 0.00 C ATOM 888 CE1 PHE A 57 0.140 -2.156 -8.730 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.519 -1.880 -6.797 1.00 0.00 C ATOM 890 CZ PHE A 57 0.284 -1.789 -7.407 1.00 0.00 C ATOM 0 H PHE A 57 5.660 -3.650 -11.040 1.00 0.00 H new ATOM 0 HA PHE A 57 3.283 -2.107 -11.403 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.402 -4.178 -10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.485 -3.386 -8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.116 -2.897 -10.474 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.571 -2.406 -7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.826 -2.087 -9.209 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.633 -1.595 -5.762 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.569 -1.431 -6.850 1.00 0.00 H new ATOM 900 N ILE A 58 5.650 -0.880 -9.487 1.00 0.00 N ATOM 901 CA ILE A 58 6.200 0.337 -8.884 1.00 0.00 C ATOM 902 C ILE A 58 6.376 1.495 -9.883 1.00 0.00 C ATOM 903 O ILE A 58 5.957 2.614 -9.599 1.00 0.00 O ATOM 904 CB ILE A 58 7.525 0.035 -8.080 1.00 0.00 C ATOM 905 CG1 ILE A 58 7.238 -0.426 -6.631 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.525 1.173 -8.108 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.364 -1.647 -6.498 1.00 0.00 C ATOM 0 H ILE A 58 6.223 -1.708 -9.323 1.00 0.00 H new ATOM 0 HA ILE A 58 5.453 0.686 -8.171 1.00 0.00 H new ATOM 0 HB ILE A 58 7.995 -0.796 -8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.189 -0.626 -6.137 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.767 0.397 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.410 0.894 -7.535 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.811 1.381 -9.139 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.075 2.064 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.227 -1.883 -5.443 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.394 -1.452 -6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.838 -2.490 -7.000 1.00 0.00 H new ATOM 919 N LEU A 59 6.958 1.230 -11.046 1.00 0.00 N ATOM 920 CA LEU A 59 7.168 2.298 -12.041 1.00 0.00 C ATOM 921 C LEU A 59 5.850 2.813 -12.586 1.00 0.00 C ATOM 922 O LEU A 59 5.681 4.012 -12.834 1.00 0.00 O ATOM 923 CB LEU A 59 8.067 1.825 -13.173 1.00 0.00 C ATOM 924 CG LEU A 59 9.493 1.464 -12.775 1.00 0.00 C ATOM 925 CD1 LEU A 59 10.297 1.033 -13.989 1.00 0.00 C ATOM 926 CD2 LEU A 59 10.153 2.637 -12.073 1.00 0.00 C ATOM 0 H LEU A 59 7.290 0.308 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 59 7.667 3.123 -11.532 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.607 0.953 -13.638 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.108 2.607 -13.932 1.00 0.00 H new ATOM 0 HG LEU A 59 9.460 0.623 -12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.312 0.780 -13.682 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.828 0.161 -14.445 1.00 0.00 H new ATOM 0 HD13 LEU A 59 10.329 1.848 -14.712 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.171 2.367 -11.793 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.176 3.496 -12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 59 9.586 2.891 -11.177 1.00 0.00 H new ATOM 938 N LYS A 60 4.935 1.916 -12.747 1.00 0.00 N ATOM 939 CA LYS A 60 3.617 2.209 -13.209 1.00 0.00 C ATOM 940 C LYS A 60 2.824 2.948 -12.129 1.00 0.00 C ATOM 941 O LYS A 60 2.057 3.867 -12.420 1.00 0.00 O ATOM 942 CB LYS A 60 2.994 0.892 -13.558 1.00 0.00 C ATOM 943 CG LYS A 60 1.555 0.902 -13.923 1.00 0.00 C ATOM 944 CD LYS A 60 1.154 -0.472 -14.414 1.00 0.00 C ATOM 945 CE LYS A 60 1.561 -1.583 -13.442 1.00 0.00 C ATOM 946 NZ LYS A 60 1.268 -2.920 -13.980 1.00 0.00 N ATOM 0 H LYS A 60 5.088 0.926 -12.555 1.00 0.00 H new ATOM 0 HA LYS A 60 3.628 2.866 -14.079 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.552 0.464 -14.391 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.123 0.221 -12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.951 1.183 -13.060 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.370 1.646 -14.698 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.075 -0.501 -14.562 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.614 -0.656 -15.385 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.627 -1.504 -13.227 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.034 -1.449 -12.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.816 -3.632 -13.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.253 -3.121 -13.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.527 -2.954 -14.987 1.00 0.00 H new ATOM 960 N ALA A 61 3.040 2.554 -10.892 1.00 0.00 N ATOM 961 CA ALA A 61 2.400 3.183 -9.753 1.00 0.00 C ATOM 962 C ALA A 61 2.905 4.607 -9.600 1.00 0.00 C ATOM 963 O ALA A 61 2.141 5.514 -9.242 1.00 0.00 O ATOM 964 CB ALA A 61 2.635 2.380 -8.482 1.00 0.00 C ATOM 0 H ALA A 61 3.666 1.787 -10.646 1.00 0.00 H new ATOM 0 HA ALA A 61 1.324 3.211 -9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.144 2.874 -7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.224 1.378 -8.604 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.705 2.312 -8.287 1.00 0.00 H new ATOM 970 N ARG A 62 4.202 4.806 -9.887 1.00 0.00 N ATOM 971 CA ARG A 62 4.799 6.139 -9.900 1.00 0.00 C ATOM 972 C ARG A 62 4.014 7.041 -10.789 1.00 0.00 C ATOM 973 O ARG A 62 3.650 8.136 -10.395 1.00 0.00 O ATOM 974 CB ARG A 62 6.231 6.114 -10.410 1.00 0.00 C ATOM 975 CG ARG A 62 7.241 5.470 -9.498 1.00 0.00 C ATOM 976 CD ARG A 62 7.348 6.210 -8.185 1.00 0.00 C ATOM 977 NE ARG A 62 8.424 5.655 -7.356 1.00 0.00 N ATOM 978 CZ ARG A 62 8.750 6.064 -6.133 1.00 0.00 C ATOM 979 NH1 ARG A 62 8.156 7.104 -5.599 1.00 0.00 N ATOM 980 NH2 ARG A 62 9.709 5.441 -5.460 1.00 0.00 N ATOM 0 H ARG A 62 4.853 4.054 -10.113 1.00 0.00 H new ATOM 0 HA ARG A 62 4.792 6.500 -8.871 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.247 5.590 -11.366 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.546 7.140 -10.603 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.957 4.434 -9.312 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.215 5.451 -9.987 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.537 7.267 -8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.401 6.146 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 62 8.969 4.889 -7.752 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.438 7.606 -6.122 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.412 7.411 -4.661 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.195 4.649 -5.881 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.960 5.754 -4.522 1.00 0.00 H new ATOM 994 N SER A 63 3.754 6.563 -11.983 1.00 0.00 N ATOM 995 CA SER A 63 3.003 7.296 -12.957 1.00 0.00 C ATOM 996 C SER A 63 1.632 7.669 -12.414 1.00 0.00 C ATOM 997 O SER A 63 1.288 8.830 -12.361 1.00 0.00 O ATOM 998 CB SER A 63 2.860 6.454 -14.202 1.00 0.00 C ATOM 999 OG SER A 63 4.137 6.074 -14.697 1.00 0.00 O ATOM 0 H SER A 63 4.064 5.645 -12.302 1.00 0.00 H new ATOM 0 HA SER A 63 3.531 8.219 -13.195 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.270 5.565 -13.980 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.319 7.013 -14.966 1.00 0.00 H new ATOM 0 HG SER A 63 4.026 5.527 -15.503 1.00 0.00 H new ATOM 1005 N THR A 64 0.894 6.682 -11.946 1.00 0.00 N ATOM 1006 CA THR A 64 -0.467 6.899 -11.469 1.00 0.00 C ATOM 1007 C THR A 64 -0.550 7.910 -10.310 1.00 0.00 C ATOM 1008 O THR A 64 -1.521 8.655 -10.195 1.00 0.00 O ATOM 1009 CB THR A 64 -1.161 5.568 -11.106 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.346 4.803 -10.206 1.00 0.00 O ATOM 1011 CG2 THR A 64 -1.420 4.755 -12.354 1.00 0.00 C ATOM 0 H THR A 64 1.212 5.715 -11.884 1.00 0.00 H new ATOM 0 HA THR A 64 -1.009 7.346 -12.302 1.00 0.00 H new ATOM 0 HB THR A 64 -2.108 5.802 -10.621 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.442 5.327 -9.953 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.910 3.819 -12.084 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.063 5.319 -13.029 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.474 4.539 -12.851 1.00 0.00 H new ATOM 1019 N VAL A 65 0.478 7.944 -9.488 1.00 0.00 N ATOM 1020 CA VAL A 65 0.527 8.867 -8.379 1.00 0.00 C ATOM 1021 C VAL A 65 1.016 10.248 -8.845 1.00 0.00 C ATOM 1022 O VAL A 65 0.380 11.270 -8.575 1.00 0.00 O ATOM 1023 CB VAL A 65 1.440 8.321 -7.237 1.00 0.00 C ATOM 1024 CG1 VAL A 65 1.571 9.322 -6.108 1.00 0.00 C ATOM 1025 CG2 VAL A 65 0.884 7.011 -6.696 1.00 0.00 C ATOM 0 H VAL A 65 1.294 7.338 -9.570 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.483 8.973 -7.984 1.00 0.00 H new ATOM 0 HB VAL A 65 2.430 8.149 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.213 8.910 -5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.008 10.245 -6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.586 9.532 -5.692 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.531 6.642 -5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.118 7.177 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.841 6.275 -7.499 1.00 0.00 H new ATOM 1035 N ARG A 66 2.113 10.262 -9.586 1.00 0.00 N ATOM 1036 CA ARG A 66 2.736 11.505 -10.021 1.00 0.00 C ATOM 1037 C ARG A 66 1.949 12.250 -11.107 1.00 0.00 C ATOM 1038 O ARG A 66 2.103 13.463 -11.258 1.00 0.00 O ATOM 1039 CB ARG A 66 4.194 11.290 -10.422 1.00 0.00 C ATOM 1040 CG ARG A 66 5.072 10.814 -9.267 1.00 0.00 C ATOM 1041 CD ARG A 66 6.507 10.586 -9.703 1.00 0.00 C ATOM 1042 NE ARG A 66 7.361 10.152 -8.589 1.00 0.00 N ATOM 1043 CZ ARG A 66 8.699 10.094 -8.604 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.374 10.355 -9.723 1.00 0.00 N ATOM 1045 NH2 ARG A 66 9.356 9.753 -7.497 1.00 0.00 N ATOM 0 H ARG A 66 2.594 9.420 -9.901 1.00 0.00 H new ATOM 0 HA ARG A 66 2.718 12.163 -9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.238 10.558 -11.229 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.597 12.223 -10.816 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.049 11.552 -8.466 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.665 9.889 -8.859 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.531 9.834 -10.492 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.907 11.507 -10.128 1.00 0.00 H new ATOM 0 HE ARG A 66 6.893 9.870 -7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.872 10.601 -10.576 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.393 10.309 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.840 9.538 -6.644 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.375 9.707 -7.502 1.00 0.00 H new ATOM 1059 N GLU A 67 1.137 11.532 -11.888 1.00 0.00 N ATOM 1060 CA GLU A 67 0.315 12.166 -12.939 1.00 0.00 C ATOM 1061 C GLU A 67 -0.757 13.087 -12.384 1.00 0.00 C ATOM 1062 O GLU A 67 -1.383 13.842 -13.136 1.00 0.00 O ATOM 1063 CB GLU A 67 -0.283 11.160 -13.919 1.00 0.00 C ATOM 1064 CG GLU A 67 0.751 10.491 -14.786 1.00 0.00 C ATOM 1065 CD GLU A 67 0.164 9.547 -15.780 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -0.651 9.983 -16.624 1.00 0.00 O ATOM 1067 OE2 GLU A 67 0.540 8.372 -15.786 1.00 0.00 O ATOM 0 H GLU A 67 1.027 10.520 -11.819 1.00 0.00 H new ATOM 0 HA GLU A 67 1.013 12.787 -13.500 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.828 10.399 -13.361 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.007 11.669 -14.555 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.322 11.255 -15.314 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.453 9.950 -14.151 1.00 0.00 H new ATOM 1074 N ILE A 68 -0.999 13.012 -11.096 1.00 0.00 N ATOM 1075 CA ILE A 68 -1.911 13.937 -10.462 1.00 0.00 C ATOM 1076 C ILE A 68 -1.209 15.295 -10.404 1.00 0.00 C ATOM 1077 O ILE A 68 -1.717 16.297 -10.928 1.00 0.00 O ATOM 1078 CB ILE A 68 -2.285 13.460 -9.031 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -2.916 12.057 -9.104 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -3.252 14.449 -8.374 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -3.248 11.451 -7.755 1.00 0.00 C ATOM 0 H ILE A 68 -0.580 12.325 -10.469 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.839 14.002 -11.030 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.382 13.413 -8.423 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.828 12.112 -9.699 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.232 11.391 -9.630 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.504 14.100 -7.372 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.781 15.430 -8.309 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.160 14.522 -8.972 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.688 10.464 -7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.337 11.360 -7.163 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.958 12.092 -7.233 1.00 0.00 H new ATOM 1093 N ASP A 69 -0.028 15.279 -9.793 1.00 0.00 N ATOM 1094 CA ASP A 69 0.900 16.411 -9.670 1.00 0.00 C ATOM 1095 C ASP A 69 1.951 15.965 -8.661 1.00 0.00 C ATOM 1096 O ASP A 69 1.612 15.186 -7.783 1.00 0.00 O ATOM 1097 CB ASP A 69 0.179 17.687 -9.147 1.00 0.00 C ATOM 1098 CG ASP A 69 1.067 18.922 -9.118 1.00 0.00 C ATOM 1099 OD1 ASP A 69 1.744 19.173 -8.103 1.00 0.00 O ATOM 1100 OD2 ASP A 69 1.089 19.663 -10.125 1.00 0.00 O ATOM 0 H ASP A 69 0.331 14.435 -9.346 1.00 0.00 H new ATOM 0 HA ASP A 69 1.329 16.669 -10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.688 17.888 -9.777 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.195 17.496 -8.141 1.00 0.00 H new ATOM 1105 N PRO A 70 3.236 16.400 -8.777 1.00 0.00 N ATOM 1106 CA PRO A 70 4.341 16.029 -7.816 1.00 0.00 C ATOM 1107 C PRO A 70 4.100 16.411 -6.311 1.00 0.00 C ATOM 1108 O PRO A 70 5.059 16.479 -5.517 1.00 0.00 O ATOM 1109 CB PRO A 70 5.542 16.807 -8.359 1.00 0.00 C ATOM 1110 CG PRO A 70 5.237 17.008 -9.799 1.00 0.00 C ATOM 1111 CD PRO A 70 3.760 17.231 -9.878 1.00 0.00 C ATOM 0 HA PRO A 70 4.450 14.945 -7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 70 5.664 17.759 -7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 70 6.469 16.250 -8.224 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.783 17.863 -10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.533 16.138 -10.386 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.504 18.282 -9.747 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.357 16.923 -10.843 1.00 0.00 H new ATOM 1119 N GLN A 71 2.844 16.636 -5.942 1.00 0.00 N ATOM 1120 CA GLN A 71 2.425 16.906 -4.561 1.00 0.00 C ATOM 1121 C GLN A 71 2.716 15.671 -3.759 1.00 0.00 C ATOM 1122 O GLN A 71 3.275 15.709 -2.651 1.00 0.00 O ATOM 1123 CB GLN A 71 0.906 17.062 -4.520 1.00 0.00 C ATOM 1124 CG GLN A 71 0.336 18.058 -5.477 1.00 0.00 C ATOM 1125 CD GLN A 71 -1.173 17.997 -5.534 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -1.864 18.697 -4.801 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -1.696 17.146 -6.390 1.00 0.00 N ATOM 0 H GLN A 71 2.068 16.637 -6.604 1.00 0.00 H new ATOM 0 HA GLN A 71 2.932 17.796 -4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.453 16.091 -4.720 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.615 17.347 -3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.646 19.061 -5.183 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.743 17.877 -6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.088 16.581 -6.983 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.709 17.051 -6.461 1.00 0.00 H new ATOM 1136 N ASN A 72 2.323 14.577 -4.344 1.00 0.00 N ATOM 1137 CA ASN A 72 2.408 13.305 -3.753 1.00 0.00 C ATOM 1138 C ASN A 72 3.290 12.394 -4.568 1.00 0.00 C ATOM 1139 O ASN A 72 3.529 12.630 -5.756 1.00 0.00 O ATOM 1140 CB ASN A 72 0.999 12.693 -3.574 1.00 0.00 C ATOM 1141 CG ASN A 72 0.193 12.539 -4.862 1.00 0.00 C ATOM 1142 OD1 ASN A 72 0.299 13.324 -5.792 1.00 0.00 O ATOM 1143 ND2 ASN A 72 -0.621 11.516 -4.911 1.00 0.00 N ATOM 0 H ASN A 72 1.921 14.563 -5.282 1.00 0.00 H new ATOM 0 HA ASN A 72 2.859 13.416 -2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 72 1.102 11.713 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 72 0.434 13.317 -2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -1.190 11.356 -5.743 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -0.687 10.878 -4.118 1.00 0.00 H new ATOM 1150 N ASP A 73 3.776 11.376 -3.915 1.00 0.00 N ATOM 1151 CA ASP A 73 4.647 10.377 -4.489 1.00 0.00 C ATOM 1152 C ASP A 73 4.694 9.235 -3.514 1.00 0.00 C ATOM 1153 O ASP A 73 4.440 9.443 -2.353 1.00 0.00 O ATOM 1154 CB ASP A 73 6.048 10.946 -4.744 1.00 0.00 C ATOM 1155 CG ASP A 73 6.988 9.926 -5.320 1.00 0.00 C ATOM 1156 OD1 ASP A 73 6.582 9.170 -6.236 1.00 0.00 O ATOM 1157 OD2 ASP A 73 8.162 9.870 -4.896 1.00 0.00 O ATOM 0 H ASP A 73 3.571 11.209 -2.930 1.00 0.00 H new ATOM 0 HA ASP A 73 4.271 10.044 -5.457 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.974 11.793 -5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 73 6.458 11.326 -3.808 1.00 0.00 H new ATOM 1162 N LEU A 74 5.001 8.059 -3.956 1.00 0.00 N ATOM 1163 CA LEU A 74 4.931 6.911 -3.079 1.00 0.00 C ATOM 1164 C LEU A 74 6.260 6.600 -2.382 1.00 0.00 C ATOM 1165 O LEU A 74 7.307 6.468 -3.012 1.00 0.00 O ATOM 1166 CB LEU A 74 4.296 5.710 -3.818 1.00 0.00 C ATOM 1167 CG LEU A 74 4.960 5.253 -5.126 1.00 0.00 C ATOM 1168 CD1 LEU A 74 6.083 4.266 -4.900 1.00 0.00 C ATOM 1169 CD2 LEU A 74 3.950 4.739 -6.120 1.00 0.00 C ATOM 0 H LEU A 74 5.302 7.857 -4.910 1.00 0.00 H new ATOM 0 HA LEU A 74 4.266 7.156 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.282 4.862 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.258 5.960 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 74 5.418 6.141 -5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.514 3.979 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 74 6.852 4.726 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.694 3.380 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.462 4.426 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.419 3.889 -5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.238 5.530 -6.357 1.00 0.00 H new ATOM 1181 N THR A 75 6.213 6.541 -1.082 1.00 0.00 N ATOM 1182 CA THR A 75 7.373 6.215 -0.291 1.00 0.00 C ATOM 1183 C THR A 75 7.282 4.781 0.210 1.00 0.00 C ATOM 1184 O THR A 75 8.286 4.160 0.555 1.00 0.00 O ATOM 1185 CB THR A 75 7.520 7.192 0.900 1.00 0.00 C ATOM 1186 OG1 THR A 75 6.279 7.259 1.631 1.00 0.00 O ATOM 1187 CG2 THR A 75 7.903 8.584 0.414 1.00 0.00 C ATOM 0 H THR A 75 5.370 6.717 -0.536 1.00 0.00 H new ATOM 0 HA THR A 75 8.256 6.312 -0.922 1.00 0.00 H new ATOM 0 HB THR A 75 8.311 6.823 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.889 8.153 1.533 1.00 0.00 H new ATOM 0 HG21 THR A 75 8.001 9.254 1.268 1.00 0.00 H new ATOM 0 HG22 THR A 75 8.853 8.535 -0.119 1.00 0.00 H new ATOM 0 HG23 THR A 75 7.130 8.961 -0.256 1.00 0.00 H new ATOM 1195 N PHE A 76 6.070 4.254 0.217 1.00 0.00 N ATOM 1196 CA PHE A 76 5.793 2.904 0.694 1.00 0.00 C ATOM 1197 C PHE A 76 4.627 2.317 -0.024 1.00 0.00 C ATOM 1198 O PHE A 76 3.557 2.935 -0.077 1.00 0.00 O ATOM 1199 CB PHE A 76 5.428 2.875 2.186 1.00 0.00 C ATOM 1200 CG PHE A 76 6.526 3.111 3.165 1.00 0.00 C ATOM 1201 CD1 PHE A 76 6.961 4.385 3.474 1.00 0.00 C ATOM 1202 CD2 PHE A 76 7.098 2.042 3.795 1.00 0.00 C ATOM 1203 CE1 PHE A 76 7.966 4.580 4.397 1.00 0.00 C ATOM 1204 CE2 PHE A 76 8.104 2.217 4.720 1.00 0.00 C ATOM 1205 CZ PHE A 76 8.541 3.492 5.021 1.00 0.00 C ATOM 0 H PHE A 76 5.242 4.752 -0.110 1.00 0.00 H new ATOM 0 HA PHE A 76 6.708 2.339 0.515 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.656 3.625 2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.984 1.904 2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.509 5.237 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.756 1.044 3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.302 5.580 4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.548 1.362 5.207 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.331 3.637 5.743 1.00 0.00 H new ATOM 1215 N LEU A 77 4.803 1.142 -0.556 1.00 0.00 N ATOM 1216 CA LEU A 77 3.709 0.422 -1.114 1.00 0.00 C ATOM 1217 C LEU A 77 3.440 -0.779 -0.269 1.00 0.00 C ATOM 1218 O LEU A 77 4.077 -1.813 -0.398 1.00 0.00 O ATOM 1219 CB LEU A 77 3.909 0.042 -2.583 1.00 0.00 C ATOM 1220 CG LEU A 77 4.004 1.203 -3.564 1.00 0.00 C ATOM 1221 CD1 LEU A 77 4.190 0.690 -4.970 1.00 0.00 C ATOM 1222 CD2 LEU A 77 2.759 2.050 -3.489 1.00 0.00 C ATOM 0 H LEU A 77 5.703 0.664 -0.612 1.00 0.00 H new ATOM 0 HA LEU A 77 2.842 1.082 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.819 -0.552 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.082 -0.599 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 77 4.867 1.813 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.256 1.532 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.107 0.103 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.341 0.063 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.838 2.877 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.890 1.442 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.648 2.444 -2.479 1.00 0.00 H new ATOM 1234 N ARG A 78 2.544 -0.625 0.635 1.00 0.00 N ATOM 1235 CA ARG A 78 2.216 -1.687 1.525 1.00 0.00 C ATOM 1236 C ARG A 78 0.835 -2.209 1.259 1.00 0.00 C ATOM 1237 O ARG A 78 -0.167 -1.604 1.609 1.00 0.00 O ATOM 1238 CB ARG A 78 2.518 -1.343 3.006 1.00 0.00 C ATOM 1239 CG ARG A 78 2.084 0.044 3.459 1.00 0.00 C ATOM 1240 CD ARG A 78 2.346 0.259 4.944 1.00 0.00 C ATOM 1241 NE ARG A 78 3.762 0.064 5.297 1.00 0.00 N ATOM 1242 CZ ARG A 78 4.340 0.497 6.432 1.00 0.00 C ATOM 1243 NH1 ARG A 78 3.660 1.249 7.291 1.00 0.00 N ATOM 1244 NH2 ARG A 78 5.607 0.191 6.688 1.00 0.00 N ATOM 0 H ARG A 78 2.016 0.235 0.782 1.00 0.00 H new ATOM 0 HA ARG A 78 2.884 -2.523 1.319 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.028 -2.083 3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.591 -1.441 3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.618 0.799 2.882 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.022 0.178 3.254 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.040 1.268 5.222 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.732 -0.431 5.522 1.00 0.00 H new ATOM 0 HE ARG A 78 4.349 -0.437 4.631 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.692 1.502 7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.106 1.573 8.149 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.140 -0.371 6.025 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.047 0.518 7.548 1.00 0.00 H new ATOM 1258 N ILE A 79 0.806 -3.321 0.608 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.398 -3.943 0.166 1.00 0.00 C ATOM 1260 C ILE A 79 -0.705 -5.098 1.070 1.00 0.00 C ATOM 1261 O ILE A 79 0.090 -6.021 1.209 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.228 -4.459 -1.285 1.00 0.00 C ATOM 1263 CG1 ILE A 79 0.107 -3.286 -2.222 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.475 -5.211 -1.756 1.00 0.00 C ATOM 1265 CD1 ILE A 79 0.324 -3.681 -3.669 1.00 0.00 C ATOM 0 H ILE A 79 1.648 -3.841 0.360 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.212 -3.218 0.191 1.00 0.00 H new ATOM 0 HB ILE A 79 0.600 -5.167 -1.308 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.702 -2.557 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.005 -2.789 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.325 -5.561 -2.777 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.653 -6.065 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.336 -4.544 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.555 -2.793 -4.258 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.154 -4.385 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.580 -4.149 -4.058 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.831 -5.060 1.695 1.00 0.00 N ATOM 1278 CA ARG A 80 -2.175 -6.121 2.573 1.00 0.00 C ATOM 1279 C ARG A 80 -2.907 -7.165 1.766 1.00 0.00 C ATOM 1280 O ARG A 80 -3.777 -6.840 0.941 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.996 -5.623 3.758 1.00 0.00 C ATOM 1282 CG ARG A 80 -2.395 -4.375 4.412 1.00 0.00 C ATOM 1283 CD ARG A 80 -3.115 -3.993 5.682 1.00 0.00 C ATOM 1284 NE ARG A 80 -2.822 -4.918 6.759 1.00 0.00 N ATOM 1285 CZ ARG A 80 -3.511 -5.042 7.891 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -4.669 -4.397 8.069 1.00 0.00 N ATOM 1287 NH2 ARG A 80 -3.038 -5.814 8.836 1.00 0.00 N ATOM 0 H ARG A 80 -2.522 -4.314 1.615 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.276 -6.561 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.010 -5.401 3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.072 -6.417 4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.343 -4.554 4.633 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.436 -3.543 3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.823 -2.985 5.977 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.190 -3.974 5.500 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.014 -5.529 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.038 -3.798 7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.183 -4.504 8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.156 -6.308 8.698 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.551 -5.922 9.711 1.00 0.00 H new ATOM 1301 N SER A 81 -2.542 -8.388 1.963 1.00 0.00 N ATOM 1302 CA SER A 81 -3.069 -9.476 1.206 1.00 0.00 C ATOM 1303 C SER A 81 -4.168 -10.164 2.020 1.00 0.00 C ATOM 1304 O SER A 81 -4.612 -9.640 3.042 1.00 0.00 O ATOM 1305 CB SER A 81 -1.899 -10.442 0.878 1.00 0.00 C ATOM 1306 OG SER A 81 -2.306 -11.588 0.140 1.00 0.00 O ATOM 0 H SER A 81 -1.857 -8.665 2.667 1.00 0.00 H new ATOM 0 HA SER A 81 -3.514 -9.137 0.271 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.140 -9.903 0.310 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.432 -10.765 1.808 1.00 0.00 H new ATOM 0 HG SER A 81 -1.632 -12.293 0.233 1.00 0.00 H new ATOM 1312 N LYS A 82 -4.629 -11.288 1.554 1.00 0.00 N ATOM 1313 CA LYS A 82 -5.604 -12.076 2.286 1.00 0.00 C ATOM 1314 C LYS A 82 -4.865 -13.057 3.169 1.00 0.00 C ATOM 1315 O LYS A 82 -5.131 -13.183 4.362 1.00 0.00 O ATOM 1316 CB LYS A 82 -6.510 -12.858 1.320 1.00 0.00 C ATOM 1317 CG LYS A 82 -7.379 -11.999 0.423 1.00 0.00 C ATOM 1318 CD LYS A 82 -8.181 -12.854 -0.545 1.00 0.00 C ATOM 1319 CE LYS A 82 -9.102 -12.002 -1.394 1.00 0.00 C ATOM 1320 NZ LYS A 82 -9.786 -12.790 -2.438 1.00 0.00 N ATOM 0 H LYS A 82 -4.347 -11.691 0.661 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.225 -11.408 2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.885 -13.495 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.154 -13.517 1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.057 -11.401 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.754 -11.302 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.502 -13.413 -1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.768 -13.585 0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.846 -11.526 -0.755 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.526 -11.204 -1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.405 -12.166 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.079 -13.224 -3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.357 -13.536 -1.992 1.00 0.00 H new ATOM 1334 N LYS A 83 -3.906 -13.704 2.565 1.00 0.00 N ATOM 1335 CA LYS A 83 -3.141 -14.759 3.182 1.00 0.00 C ATOM 1336 C LYS A 83 -1.904 -14.157 3.873 1.00 0.00 C ATOM 1337 O LYS A 83 -1.377 -14.710 4.846 1.00 0.00 O ATOM 1338 CB LYS A 83 -2.750 -15.747 2.033 1.00 0.00 C ATOM 1339 CG LYS A 83 -2.167 -17.126 2.402 1.00 0.00 C ATOM 1340 CD LYS A 83 -0.772 -17.078 2.992 1.00 0.00 C ATOM 1341 CE LYS A 83 -0.255 -18.471 3.278 1.00 0.00 C ATOM 1342 NZ LYS A 83 -1.114 -19.199 4.236 1.00 0.00 N ATOM 0 H LYS A 83 -3.626 -13.508 1.604 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.704 -15.288 3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.640 -15.917 1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.023 -15.242 1.397 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.834 -17.610 3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.149 -17.750 1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.098 -16.571 2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.783 -16.494 3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.195 -19.033 2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.757 -18.406 3.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.611 -20.040 4.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.345 -18.577 5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.992 -19.493 3.762 1.00 0.00 H new ATOM 1356 N ASN A 84 -1.487 -12.994 3.399 1.00 0.00 N ATOM 1357 CA ASN A 84 -0.244 -12.373 3.849 1.00 0.00 C ATOM 1358 C ASN A 84 -0.439 -10.876 3.987 1.00 0.00 C ATOM 1359 O ASN A 84 -1.556 -10.377 3.927 1.00 0.00 O ATOM 1360 CB ASN A 84 0.845 -12.577 2.771 1.00 0.00 C ATOM 1361 CG ASN A 84 1.077 -14.016 2.370 1.00 0.00 C ATOM 1362 OD1 ASN A 84 0.437 -14.517 1.454 1.00 0.00 O ATOM 1363 ND2 ASN A 84 1.992 -14.673 3.022 1.00 0.00 N ATOM 0 H ASN A 84 -1.993 -12.455 2.697 1.00 0.00 H new ATOM 0 HA ASN A 84 0.042 -12.821 4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.570 -12.007 1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.783 -12.161 3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.198 -15.641 2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.503 -14.220 3.779 1.00 0.00 H new ATOM 1370 N GLU A 85 0.650 -10.178 4.160 1.00 0.00 N ATOM 1371 CA GLU A 85 0.690 -8.748 4.126 1.00 0.00 C ATOM 1372 C GLU A 85 1.994 -8.424 3.444 1.00 0.00 C ATOM 1373 O GLU A 85 3.017 -9.013 3.780 1.00 0.00 O ATOM 1374 CB GLU A 85 0.609 -8.137 5.533 1.00 0.00 C ATOM 1375 CG GLU A 85 0.457 -6.622 5.524 1.00 0.00 C ATOM 1376 CD GLU A 85 0.243 -6.031 6.897 1.00 0.00 C ATOM 1377 OE1 GLU A 85 -0.710 -6.465 7.590 1.00 0.00 O ATOM 1378 OE2 GLU A 85 0.954 -5.082 7.264 1.00 0.00 O ATOM 0 H GLU A 85 1.560 -10.605 4.334 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.164 -8.327 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.235 -8.577 6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.509 -8.402 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.348 -6.178 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -0.385 -6.353 4.886 1.00 0.00 H new ATOM 1385 N ILE A 86 1.969 -7.561 2.476 1.00 0.00 N ATOM 1386 CA ILE A 86 3.153 -7.335 1.659 1.00 0.00 C ATOM 1387 C ILE A 86 3.584 -5.883 1.718 1.00 0.00 C ATOM 1388 O ILE A 86 2.915 -4.995 1.196 1.00 0.00 O ATOM 1389 CB ILE A 86 2.910 -7.764 0.178 1.00 0.00 C ATOM 1390 CG1 ILE A 86 2.436 -9.233 0.128 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.191 -7.593 -0.643 1.00 0.00 C ATOM 1392 CD1 ILE A 86 2.141 -9.762 -1.261 1.00 0.00 C ATOM 0 H ILE A 86 1.157 -6.999 2.222 1.00 0.00 H new ATOM 0 HA ILE A 86 3.953 -7.952 2.067 1.00 0.00 H new ATOM 0 HB ILE A 86 2.137 -7.127 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.200 -9.862 0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.537 -9.330 0.736 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.006 -7.896 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.500 -6.548 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.981 -8.213 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.815 -10.800 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.353 -9.164 -1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.042 -9.703 -1.872 1.00 0.00 H new ATOM 1404 N MET A 87 4.684 -5.649 2.350 1.00 0.00 N ATOM 1405 CA MET A 87 5.189 -4.317 2.518 1.00 0.00 C ATOM 1406 C MET A 87 6.364 -4.154 1.549 1.00 0.00 C ATOM 1407 O MET A 87 7.408 -4.744 1.751 1.00 0.00 O ATOM 1408 CB MET A 87 5.649 -4.170 3.989 1.00 0.00 C ATOM 1409 CG MET A 87 5.750 -2.752 4.632 1.00 0.00 C ATOM 1410 SD MET A 87 6.962 -1.572 3.936 1.00 0.00 S ATOM 1411 CE MET A 87 6.190 -1.008 2.427 1.00 0.00 C ATOM 0 H MET A 87 5.265 -6.375 2.769 1.00 0.00 H new ATOM 0 HA MET A 87 4.441 -3.553 2.307 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.967 -4.758 4.603 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.632 -4.635 4.070 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.765 -2.290 4.575 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.981 -2.882 5.689 1.00 0.00 H new ATOM 0 HE1 MET A 87 6.932 -0.509 1.803 1.00 0.00 H new ATOM 0 HE2 MET A 87 5.777 -1.861 1.888 1.00 0.00 H new ATOM 0 HE3 MET A 87 5.389 -0.309 2.667 1.00 0.00 H new ATOM 1421 N VAL A 88 6.140 -3.424 0.456 1.00 0.00 N ATOM 1422 CA VAL A 88 7.178 -3.115 -0.536 1.00 0.00 C ATOM 1423 C VAL A 88 7.591 -1.651 -0.392 1.00 0.00 C ATOM 1424 O VAL A 88 6.868 -0.747 -0.826 1.00 0.00 O ATOM 1425 CB VAL A 88 6.666 -3.335 -1.993 1.00 0.00 C ATOM 1426 CG1 VAL A 88 7.738 -2.990 -3.028 1.00 0.00 C ATOM 1427 CG2 VAL A 88 6.163 -4.753 -2.190 1.00 0.00 C ATOM 0 H VAL A 88 5.228 -3.026 0.230 1.00 0.00 H new ATOM 0 HA VAL A 88 8.020 -3.783 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 88 5.829 -2.654 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.343 -3.156 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.025 -1.944 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.611 -3.624 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.813 -4.876 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.973 -5.456 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.342 -4.947 -1.500 1.00 0.00 H new ATOM 1437 N ALA A 89 8.686 -1.399 0.274 1.00 0.00 N ATOM 1438 CA ALA A 89 9.144 -0.039 0.429 1.00 0.00 C ATOM 1439 C ALA A 89 10.090 0.314 -0.696 1.00 0.00 C ATOM 1440 O ALA A 89 11.168 -0.280 -0.806 1.00 0.00 O ATOM 1441 CB ALA A 89 9.830 0.158 1.774 1.00 0.00 C ATOM 0 H ALA A 89 9.274 -2.107 0.715 1.00 0.00 H new ATOM 0 HA ALA A 89 8.278 0.622 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.165 1.191 1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.128 -0.067 2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.689 -0.509 1.846 1.00 0.00 H new ATOM 1447 N PRO A 90 9.699 1.248 -1.571 1.00 0.00 N ATOM 1448 CA PRO A 90 10.530 1.675 -2.663 1.00 0.00 C ATOM 1449 C PRO A 90 11.496 2.773 -2.277 1.00 0.00 C ATOM 1450 O PRO A 90 11.095 3.851 -1.814 1.00 0.00 O ATOM 1451 CB PRO A 90 9.516 2.253 -3.681 1.00 0.00 C ATOM 1452 CG PRO A 90 8.171 2.043 -3.071 1.00 0.00 C ATOM 1453 CD PRO A 90 8.404 1.906 -1.609 1.00 0.00 C ATOM 0 HA PRO A 90 11.141 0.851 -3.031 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.703 3.311 -3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.594 1.746 -4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 90 7.510 2.883 -3.284 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.693 1.151 -3.476 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.423 2.873 -1.106 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.629 1.310 -1.126 1.00 0.00 H new ATOM 1461 N ASP A 91 12.741 2.501 -2.454 1.00 0.00 N ATOM 1462 CA ASP A 91 13.758 3.504 -2.367 1.00 0.00 C ATOM 1463 C ASP A 91 14.469 3.528 -3.709 1.00 0.00 C ATOM 1464 O ASP A 91 14.320 2.590 -4.504 1.00 0.00 O ATOM 1465 CB ASP A 91 14.736 3.228 -1.207 1.00 0.00 C ATOM 1466 CG ASP A 91 15.802 4.291 -1.083 1.00 0.00 C ATOM 1467 OD1 ASP A 91 15.551 5.338 -0.440 1.00 0.00 O ATOM 1468 OD2 ASP A 91 16.885 4.117 -1.649 1.00 0.00 O ATOM 0 H ASP A 91 13.092 1.567 -2.666 1.00 0.00 H new ATOM 0 HA ASP A 91 13.317 4.477 -2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.178 3.167 -0.273 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.210 2.258 -1.359 1.00 0.00 H new ATOM 1473 N LYS A 92 15.211 4.568 -3.979 1.00 0.00 N ATOM 1474 CA LYS A 92 15.888 4.698 -5.248 1.00 0.00 C ATOM 1475 C LYS A 92 17.089 3.759 -5.347 1.00 0.00 C ATOM 1476 O LYS A 92 17.576 3.481 -6.441 1.00 0.00 O ATOM 1477 CB LYS A 92 16.272 6.157 -5.501 1.00 0.00 C ATOM 1478 CG LYS A 92 15.058 7.077 -5.553 1.00 0.00 C ATOM 1479 CD LYS A 92 15.438 8.528 -5.759 1.00 0.00 C ATOM 1480 CE LYS A 92 14.184 9.406 -5.797 1.00 0.00 C ATOM 1481 NZ LYS A 92 14.485 10.846 -6.024 1.00 0.00 N ATOM 0 H LYS A 92 15.365 5.344 -3.335 1.00 0.00 H new ATOM 0 HA LYS A 92 15.198 4.396 -6.036 1.00 0.00 H new ATOM 0 HB2 LYS A 92 16.946 6.494 -4.714 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.819 6.228 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 92 14.400 6.759 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 92 14.493 6.981 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 92 16.096 8.856 -4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.994 8.637 -6.690 1.00 0.00 H new ATOM 0 HE2 LYS A 92 13.523 9.050 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 92 13.644 9.298 -4.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.597 11.388 -6.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 15.093 11.199 -5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.975 10.959 -6.934 1.00 0.00 H new ATOM 1495 N ASP A 93 17.562 3.275 -4.212 1.00 0.00 N ATOM 1496 CA ASP A 93 18.658 2.298 -4.203 1.00 0.00 C ATOM 1497 C ASP A 93 18.183 0.846 -4.026 1.00 0.00 C ATOM 1498 O ASP A 93 18.799 -0.082 -4.581 1.00 0.00 O ATOM 1499 CB ASP A 93 19.756 2.632 -3.161 1.00 0.00 C ATOM 1500 CG ASP A 93 20.697 3.755 -3.575 1.00 0.00 C ATOM 1501 OD1 ASP A 93 20.396 4.944 -3.332 1.00 0.00 O ATOM 1502 OD2 ASP A 93 21.777 3.454 -4.139 1.00 0.00 O ATOM 0 H ASP A 93 17.214 3.534 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 93 19.099 2.378 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 93 19.276 2.905 -2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 93 20.344 1.734 -2.970 1.00 0.00 H new ATOM 1507 N TYR A 94 17.088 0.632 -3.294 1.00 0.00 N ATOM 1508 CA TYR A 94 16.643 -0.739 -2.990 1.00 0.00 C ATOM 1509 C TYR A 94 15.149 -0.808 -2.643 1.00 0.00 C ATOM 1510 O TYR A 94 14.497 0.211 -2.435 1.00 0.00 O ATOM 1511 CB TYR A 94 17.475 -1.327 -1.817 1.00 0.00 C ATOM 1512 CG TYR A 94 17.329 -0.571 -0.494 1.00 0.00 C ATOM 1513 CD1 TYR A 94 17.938 0.666 -0.304 1.00 0.00 C ATOM 1514 CD2 TYR A 94 16.589 -1.096 0.561 1.00 0.00 C ATOM 1515 CE1 TYR A 94 17.812 1.349 0.887 1.00 0.00 C ATOM 1516 CE2 TYR A 94 16.466 -0.408 1.748 1.00 0.00 C ATOM 1517 CZ TYR A 94 17.076 0.807 1.905 1.00 0.00 C ATOM 1518 OH TYR A 94 16.946 1.478 3.095 1.00 0.00 O ATOM 0 H TYR A 94 16.500 1.370 -2.906 1.00 0.00 H new ATOM 0 HA TYR A 94 16.801 -1.330 -3.892 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.179 -2.365 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 94 18.527 -1.335 -2.102 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.520 1.099 -1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 94 16.105 -2.055 0.448 1.00 0.00 H new ATOM 0 HE1 TYR A 94 18.292 2.308 1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.887 -0.828 2.557 1.00 0.00 H new ATOM 0 HH TYR A 94 16.873 2.440 2.922 1.00 0.00 H new ATOM 1528 N PHE A 95 14.634 -2.020 -2.594 1.00 0.00 N ATOM 1529 CA PHE A 95 13.273 -2.297 -2.198 1.00 0.00 C ATOM 1530 C PHE A 95 13.251 -3.210 -1.020 1.00 0.00 C ATOM 1531 O PHE A 95 13.913 -4.261 -1.010 1.00 0.00 O ATOM 1532 CB PHE A 95 12.458 -2.962 -3.304 1.00 0.00 C ATOM 1533 CG PHE A 95 12.133 -2.101 -4.456 1.00 0.00 C ATOM 1534 CD1 PHE A 95 10.998 -1.304 -4.429 1.00 0.00 C ATOM 1535 CD2 PHE A 95 12.938 -2.092 -5.579 1.00 0.00 C ATOM 1536 CE1 PHE A 95 10.689 -0.512 -5.514 1.00 0.00 C ATOM 1537 CE2 PHE A 95 12.627 -1.302 -6.659 1.00 0.00 C ATOM 1538 CZ PHE A 95 11.505 -0.512 -6.629 1.00 0.00 C ATOM 0 H PHE A 95 15.165 -2.857 -2.834 1.00 0.00 H new ATOM 0 HA PHE A 95 12.829 -1.330 -1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 95 13.009 -3.831 -3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 95 11.527 -3.331 -2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.358 -1.304 -3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.821 -2.713 -5.608 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.807 0.110 -5.493 1.00 0.00 H new ATOM 0 HE2 PHE A 95 13.265 -1.303 -7.531 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.260 0.110 -7.477 1.00 0.00 H new ATOM 1548 N LEU A 96 12.507 -2.827 -0.047 1.00 0.00 N ATOM 1549 CA LEU A 96 12.285 -3.642 1.103 1.00 0.00 C ATOM 1550 C LEU A 96 10.957 -4.318 0.921 1.00 0.00 C ATOM 1551 O LEU A 96 9.922 -3.705 1.136 1.00 0.00 O ATOM 1552 CB LEU A 96 12.256 -2.782 2.350 1.00 0.00 C ATOM 1553 CG LEU A 96 13.544 -2.048 2.678 1.00 0.00 C ATOM 1554 CD1 LEU A 96 13.274 -0.956 3.682 1.00 0.00 C ATOM 1555 CD2 LEU A 96 14.576 -3.029 3.230 1.00 0.00 C ATOM 0 H LEU A 96 12.026 -1.928 -0.021 1.00 0.00 H new ATOM 0 HA LEU A 96 13.083 -4.376 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.458 -2.047 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.994 -3.414 3.198 1.00 0.00 H new ATOM 0 HG LEU A 96 13.939 -1.597 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 96 14.203 -0.435 3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.555 -0.250 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.868 -1.393 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 96 15.497 -2.495 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.187 -3.495 4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 96 14.781 -3.799 2.486 1.00 0.00 H new ATOM 1567 N ILE A 97 10.985 -5.527 0.443 1.00 0.00 N ATOM 1568 CA ILE A 97 9.780 -6.279 0.227 1.00 0.00 C ATOM 1569 C ILE A 97 9.681 -7.328 1.305 1.00 0.00 C ATOM 1570 O ILE A 97 10.508 -8.221 1.386 1.00 0.00 O ATOM 1571 CB ILE A 97 9.805 -6.980 -1.170 1.00 0.00 C ATOM 1572 CG1 ILE A 97 9.961 -5.939 -2.293 1.00 0.00 C ATOM 1573 CG2 ILE A 97 8.546 -7.831 -1.382 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.070 -6.525 -3.693 1.00 0.00 C ATOM 0 H ILE A 97 11.841 -6.021 0.192 1.00 0.00 H new ATOM 0 HA ILE A 97 8.924 -5.605 0.258 1.00 0.00 H new ATOM 0 HB ILE A 97 10.666 -7.648 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.108 -5.262 -2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.850 -5.341 -2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.589 -8.307 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.490 -8.597 -0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.663 -7.194 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.177 -5.718 -4.418 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.940 -7.179 -3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.171 -7.099 -3.918 1.00 0.00 H new ATOM 1586 N VAL A 98 8.717 -7.214 2.144 1.00 0.00 N ATOM 1587 CA VAL A 98 8.552 -8.189 3.179 1.00 0.00 C ATOM 1588 C VAL A 98 7.160 -8.727 3.229 1.00 0.00 C ATOM 1589 O VAL A 98 6.176 -7.979 3.165 1.00 0.00 O ATOM 1590 CB VAL A 98 8.999 -7.703 4.592 1.00 0.00 C ATOM 1591 CG1 VAL A 98 10.494 -7.471 4.626 1.00 0.00 C ATOM 1592 CG2 VAL A 98 8.270 -6.432 5.001 1.00 0.00 C ATOM 0 H VAL A 98 8.028 -6.461 2.142 1.00 0.00 H new ATOM 0 HA VAL A 98 9.230 -8.997 2.903 1.00 0.00 H new ATOM 0 HB VAL A 98 8.742 -8.487 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.787 -7.132 5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 98 11.012 -8.401 4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.761 -6.712 3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.606 -6.122 5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.484 -5.642 4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.197 -6.620 5.025 1.00 0.00 H new ATOM 1602 N ILE A 99 7.082 -10.018 3.297 1.00 0.00 N ATOM 1603 CA ILE A 99 5.840 -10.685 3.462 1.00 0.00 C ATOM 1604 C ILE A 99 5.656 -10.951 4.927 1.00 0.00 C ATOM 1605 O ILE A 99 6.420 -11.702 5.547 1.00 0.00 O ATOM 1606 CB ILE A 99 5.725 -12.008 2.624 1.00 0.00 C ATOM 1607 CG1 ILE A 99 5.544 -11.731 1.109 1.00 0.00 C ATOM 1608 CG2 ILE A 99 4.590 -12.869 3.120 1.00 0.00 C ATOM 1609 CD1 ILE A 99 6.666 -10.981 0.442 1.00 0.00 C ATOM 0 H ILE A 99 7.888 -10.640 3.239 1.00 0.00 H new ATOM 0 HA ILE A 99 5.046 -10.042 3.080 1.00 0.00 H new ATOM 0 HB ILE A 99 6.666 -12.541 2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.415 -12.685 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.622 -11.167 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.534 -13.778 2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.762 -13.132 4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.652 -12.320 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.434 -10.843 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.786 -10.007 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.591 -11.549 0.539 1.00 0.00 H new ATOM 1621 N GLN A 100 4.690 -10.322 5.467 1.00 0.00 N ATOM 1622 CA GLN A 100 4.392 -10.381 6.854 1.00 0.00 C ATOM 1623 C GLN A 100 3.082 -11.078 7.064 1.00 0.00 C ATOM 1624 O GLN A 100 2.364 -11.396 6.098 1.00 0.00 O ATOM 1625 CB GLN A 100 4.269 -8.958 7.394 1.00 0.00 C ATOM 1626 CG GLN A 100 5.528 -8.124 7.291 1.00 0.00 C ATOM 1627 CD GLN A 100 5.285 -6.686 7.699 1.00 0.00 C ATOM 1628 OE1 GLN A 100 4.965 -5.840 6.875 1.00 0.00 O ATOM 1629 NE2 GLN A 100 5.408 -6.408 8.965 1.00 0.00 N ATOM 0 H GLN A 100 4.053 -9.724 4.940 1.00 0.00 H new ATOM 0 HA GLN A 100 5.186 -10.923 7.369 1.00 0.00 H new ATOM 0 HB2 GLN A 100 3.469 -8.449 6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.968 -9.007 8.441 1.00 0.00 H new ATOM 0 HG2 GLN A 100 6.303 -8.556 7.925 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.901 -8.153 6.267 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.677 -7.139 9.624 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.236 -5.459 9.298 1.00 0.00 H new ATOM 1638 N ASN A 101 2.798 -11.364 8.292 1.00 0.00 N ATOM 1639 CA ASN A 101 1.493 -11.808 8.692 1.00 0.00 C ATOM 1640 C ASN A 101 0.749 -10.528 8.979 1.00 0.00 C ATOM 1641 O ASN A 101 1.350 -9.613 9.557 1.00 0.00 O ATOM 1642 CB ASN A 101 1.543 -12.663 9.984 1.00 0.00 C ATOM 1643 CG ASN A 101 2.387 -13.927 9.887 1.00 0.00 C ATOM 1644 OD1 ASN A 101 3.364 -13.983 9.168 1.00 0.00 O ATOM 1645 ND2 ASN A 101 2.011 -14.947 10.621 1.00 0.00 N ATOM 0 H ASN A 101 3.469 -11.297 9.058 1.00 0.00 H new ATOM 0 HA ASN A 101 1.032 -12.432 7.926 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.931 -12.046 10.795 1.00 0.00 H new ATOM 0 HB3 ASN A 101 0.525 -12.944 10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.544 -15.816 10.597 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.186 -14.871 11.216 1.00 0.00 H new ATOM 1652 N PRO A 102 -0.522 -10.407 8.573 1.00 0.00 N ATOM 1653 CA PRO A 102 -1.295 -9.167 8.747 1.00 0.00 C ATOM 1654 C PRO A 102 -1.317 -8.655 10.198 1.00 0.00 C ATOM 1655 O PRO A 102 -2.040 -9.189 11.054 1.00 0.00 O ATOM 1656 CB PRO A 102 -2.713 -9.532 8.268 1.00 0.00 C ATOM 1657 CG PRO A 102 -2.729 -11.030 8.204 1.00 0.00 C ATOM 1658 CD PRO A 102 -1.318 -11.450 7.911 1.00 0.00 C ATOM 0 HA PRO A 102 -0.846 -8.349 8.184 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -3.470 -9.159 8.957 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.925 -9.093 7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.075 -11.456 9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.409 -11.380 7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -1.100 -12.440 8.311 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -1.122 -11.489 6.839 1.00 0.00 H new ATOM 1666 N THR A 103 -0.504 -7.653 10.480 1.00 0.00 N ATOM 1667 CA THR A 103 -0.423 -7.098 11.810 1.00 0.00 C ATOM 1668 C THR A 103 -1.192 -5.778 11.891 1.00 0.00 C ATOM 1669 O THR A 103 -1.238 -5.015 10.935 1.00 0.00 O ATOM 1670 CB THR A 103 1.062 -6.906 12.262 1.00 0.00 C ATOM 1671 OG1 THR A 103 1.131 -6.405 13.612 1.00 0.00 O ATOM 1672 CG2 THR A 103 1.828 -5.974 11.324 1.00 0.00 C ATOM 0 H THR A 103 0.111 -7.208 9.798 1.00 0.00 H new ATOM 0 HA THR A 103 -0.885 -7.809 12.495 1.00 0.00 H new ATOM 0 HB THR A 103 1.533 -7.888 12.222 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.069 -6.295 13.872 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.855 -5.868 11.675 1.00 0.00 H new ATOM 0 HG22 THR A 103 1.830 -6.392 10.317 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.347 -4.996 11.310 1.00 0.00 H new ATOM 1680 N GLU A 104 -1.815 -5.539 13.019 1.00 0.00 N ATOM 1681 CA GLU A 104 -2.567 -4.302 13.240 1.00 0.00 C ATOM 1682 C GLU A 104 -1.667 -3.061 13.147 1.00 0.00 C ATOM 1683 CB GLU A 104 -3.254 -4.354 14.596 1.00 0.00 C ATOM 1684 CG GLU A 104 -4.317 -5.428 14.704 1.00 0.00 C ATOM 1685 CD GLU A 104 -4.923 -5.492 16.075 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -5.681 -4.566 16.440 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -4.657 -6.465 16.816 1.00 0.00 O ATOM 0 H GLU A 104 -1.823 -6.182 13.811 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.317 -4.220 12.453 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.502 -4.522 15.367 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.709 -3.385 14.800 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.101 -5.236 13.971 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.880 -6.395 14.457 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -7.133 -17.352 11.028 1.00 0.00 N ATOM 1696 CA GLY B 201 -7.736 -18.095 12.174 1.00 0.00 C ATOM 1697 C GLY B 201 -9.097 -17.536 12.558 1.00 0.00 C ATOM 1698 O GLY B 201 -9.334 -17.194 13.731 1.00 0.00 O ATOM 0 HA2 GLY B 201 -7.837 -19.148 11.911 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -7.067 -18.043 13.033 1.00 0.00 H new ATOM 1701 N HIS B 202 -9.986 -17.435 11.561 1.00 0.00 N ATOM 1702 CA HIS B 202 -11.360 -16.906 11.705 1.00 0.00 C ATOM 1703 C HIS B 202 -11.392 -15.408 11.956 1.00 0.00 C ATOM 1704 O HIS B 202 -11.931 -14.660 11.156 1.00 0.00 O ATOM 1705 CB HIS B 202 -12.187 -17.644 12.781 1.00 0.00 C ATOM 1706 CG HIS B 202 -12.462 -19.083 12.484 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -11.950 -20.121 13.231 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -13.227 -19.657 11.532 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -12.388 -21.263 12.749 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -13.166 -21.011 11.718 1.00 0.00 N ATOM 0 H HIS B 202 -9.770 -17.724 10.607 1.00 0.00 H new ATOM 0 HA HIS B 202 -11.830 -17.096 10.740 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -11.659 -17.579 13.733 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -13.138 -17.126 12.907 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -13.785 -19.142 10.764 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -12.149 -22.243 13.134 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -13.645 -21.710 11.151 1.00 0.00 H new ATOM 1719 N HIS B 203 -10.789 -14.990 13.056 1.00 0.00 N ATOM 1720 CA HIS B 203 -10.795 -13.599 13.505 1.00 0.00 C ATOM 1721 C HIS B 203 -10.149 -12.657 12.483 1.00 0.00 C ATOM 1722 O HIS B 203 -8.921 -12.527 12.416 1.00 0.00 O ATOM 1723 CB HIS B 203 -10.117 -13.481 14.885 1.00 0.00 C ATOM 1724 CG HIS B 203 -10.125 -12.099 15.483 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -9.000 -11.314 15.580 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -11.125 -11.385 16.050 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -9.306 -10.185 16.175 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -10.585 -10.197 16.470 1.00 0.00 N ATOM 0 H HIS B 203 -10.272 -15.614 13.675 1.00 0.00 H new ATOM 0 HA HIS B 203 -11.835 -13.286 13.600 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -10.613 -14.162 15.576 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -9.083 -13.815 14.795 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -12.155 -11.693 16.152 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -8.619 -9.379 16.387 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -11.094 -9.445 16.936 1.00 0.00 H new ATOM 1737 N HIS B 204 -10.982 -12.054 11.669 1.00 0.00 N ATOM 1738 CA HIS B 204 -10.568 -11.095 10.665 1.00 0.00 C ATOM 1739 C HIS B 204 -11.586 -9.990 10.610 1.00 0.00 C ATOM 1740 O HIS B 204 -12.757 -10.203 10.938 1.00 0.00 O ATOM 1741 CB HIS B 204 -10.407 -11.743 9.276 1.00 0.00 C ATOM 1742 CG HIS B 204 -9.295 -12.746 9.188 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -9.501 -14.104 9.154 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -7.956 -12.571 9.108 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -8.344 -14.720 9.062 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -7.389 -13.815 9.031 1.00 0.00 N ATOM 0 H HIS B 204 -11.989 -12.218 11.684 1.00 0.00 H new ATOM 0 HA HIS B 204 -9.591 -10.700 10.944 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -11.343 -12.231 9.005 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -10.232 -10.958 8.540 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -7.432 -11.627 9.105 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -8.201 -15.790 9.019 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -6.390 -14.009 8.961 1.00 0.00 H new ATOM 1755 N HIS B 205 -11.169 -8.824 10.229 1.00 0.00 N ATOM 1756 CA HIS B 205 -12.063 -7.689 10.210 1.00 0.00 C ATOM 1757 C HIS B 205 -12.664 -7.453 8.859 1.00 0.00 C ATOM 1758 O HIS B 205 -12.069 -6.815 8.006 1.00 0.00 O ATOM 1759 CB HIS B 205 -11.400 -6.432 10.765 1.00 0.00 C ATOM 1760 CG HIS B 205 -11.110 -6.544 12.218 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -9.896 -6.945 12.729 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -11.911 -6.346 13.277 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -9.976 -6.992 14.041 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -11.185 -6.633 14.401 1.00 0.00 N ATOM 0 H HIS B 205 -10.216 -8.624 9.925 1.00 0.00 H new ATOM 0 HA HIS B 205 -12.889 -7.937 10.876 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -10.472 -6.244 10.225 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -12.049 -5.574 10.591 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -12.940 -6.020 13.247 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -9.179 -7.279 14.711 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -11.528 -6.577 15.360 1.00 0.00 H new ATOM 1773 N HIS B 206 -13.826 -8.031 8.655 1.00 0.00 N ATOM 1774 CA HIS B 206 -14.570 -7.864 7.430 1.00 0.00 C ATOM 1775 C HIS B 206 -16.025 -8.269 7.741 1.00 0.00 C ATOM 1776 O HIS B 206 -16.297 -9.437 7.990 1.00 0.00 O ATOM 1777 CB HIS B 206 -13.943 -8.749 6.316 1.00 0.00 C ATOM 1778 CG HIS B 206 -14.325 -8.370 4.910 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -14.977 -9.209 4.045 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -14.077 -7.239 4.212 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -15.116 -8.614 2.877 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -14.580 -7.416 2.951 1.00 0.00 N ATOM 0 H HIS B 206 -14.283 -8.634 9.339 1.00 0.00 H new ATOM 0 HA HIS B 206 -14.543 -6.836 7.068 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -12.858 -8.705 6.406 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -14.235 -9.785 6.489 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -13.574 -6.357 4.581 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -15.591 -9.040 2.005 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -14.545 -6.732 2.195 1.00 0.00 H new ATOM 1791 N HIS B 207 -16.942 -7.286 7.790 1.00 0.00 N ATOM 1792 CA HIS B 207 -18.351 -7.532 8.236 1.00 0.00 C ATOM 1793 C HIS B 207 -19.390 -6.716 7.422 1.00 0.00 C ATOM 1794 O HIS B 207 -20.565 -6.675 7.783 1.00 0.00 O ATOM 1795 CB HIS B 207 -18.521 -7.180 9.734 1.00 0.00 C ATOM 1796 CG HIS B 207 -17.607 -7.918 10.670 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -16.686 -7.283 11.477 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -17.478 -9.237 10.930 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -16.034 -8.180 12.180 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -16.496 -9.368 11.870 1.00 0.00 N ATOM 0 H HIS B 207 -16.749 -6.318 7.532 1.00 0.00 H new ATOM 0 HA HIS B 207 -18.537 -8.593 8.068 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -18.358 -6.110 9.860 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -19.552 -7.382 10.024 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -18.045 -10.038 10.479 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -15.250 -7.974 12.893 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -16.173 -10.250 12.268 1.00 0.00 H new ATOM 1809 N LEU B 208 -18.934 -6.066 6.368 1.00 0.00 N ATOM 1810 CA LEU B 208 -19.761 -5.252 5.435 1.00 0.00 C ATOM 1811 C LEU B 208 -20.569 -4.111 6.094 1.00 0.00 C ATOM 1812 O LEU B 208 -20.107 -2.989 6.177 1.00 0.00 O ATOM 1813 CB LEU B 208 -20.670 -6.124 4.558 1.00 0.00 C ATOM 1814 CG LEU B 208 -21.495 -5.379 3.491 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -20.590 -4.609 2.539 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -22.367 -6.350 2.721 1.00 0.00 C ATOM 0 H LEU B 208 -17.947 -6.077 6.111 1.00 0.00 H new ATOM 0 HA LEU B 208 -19.025 -4.757 4.802 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -20.052 -6.869 4.056 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -21.358 -6.666 5.208 1.00 0.00 H new ATOM 0 HG LEU B 208 -22.138 -4.662 4.002 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -21.198 -4.093 1.796 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -20.007 -3.880 3.101 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -19.916 -5.303 2.037 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -22.943 -5.807 1.972 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -21.738 -7.092 2.228 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -23.048 -6.851 3.409 1.00 0.00 H new ATOM 1828 N GLU B 209 -21.745 -4.423 6.589 1.00 0.00 N ATOM 1829 CA GLU B 209 -22.654 -3.406 7.115 1.00 0.00 C ATOM 1830 C GLU B 209 -22.237 -2.965 8.496 1.00 0.00 C ATOM 1831 O GLU B 209 -22.304 -1.802 8.842 1.00 0.00 O ATOM 1832 CB GLU B 209 -24.069 -3.935 7.083 1.00 0.00 C ATOM 1833 CG GLU B 209 -24.462 -4.335 5.683 1.00 0.00 C ATOM 1834 CD GLU B 209 -25.864 -4.864 5.575 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -26.056 -6.087 5.708 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -26.783 -4.077 5.323 1.00 0.00 O ATOM 0 H GLU B 209 -22.104 -5.376 6.643 1.00 0.00 H new ATOM 0 HA GLU B 209 -22.609 -2.518 6.485 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -24.156 -4.794 7.749 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -24.755 -3.173 7.454 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -24.358 -3.472 5.026 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -23.768 -5.095 5.324 1.00 0.00 H new ATOM 1843 N ALA B 210 -21.773 -3.901 9.259 1.00 0.00 N ATOM 1844 CA ALA B 210 -21.212 -3.621 10.566 1.00 0.00 C ATOM 1845 C ALA B 210 -19.827 -3.013 10.362 1.00 0.00 C ATOM 1846 O ALA B 210 -19.313 -2.256 11.190 1.00 0.00 O ATOM 1847 CB ALA B 210 -21.128 -4.909 11.369 1.00 0.00 C ATOM 0 H ALA B 210 -21.767 -4.889 9.004 1.00 0.00 H new ATOM 0 HA ALA B 210 -21.839 -2.921 11.118 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -20.706 -4.698 12.352 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -22.126 -5.331 11.486 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -20.491 -5.623 10.846 1.00 0.00 H new ATOM 1853 N GLU B 211 -19.241 -3.365 9.232 1.00 0.00 N ATOM 1854 CA GLU B 211 -17.916 -2.935 8.849 1.00 0.00 C ATOM 1855 C GLU B 211 -17.905 -1.455 8.493 1.00 0.00 C ATOM 1856 O GLU B 211 -16.966 -0.751 8.856 1.00 0.00 O ATOM 1857 CB GLU B 211 -17.462 -3.757 7.672 1.00 0.00 C ATOM 1858 CG GLU B 211 -16.056 -3.536 7.183 1.00 0.00 C ATOM 1859 CD GLU B 211 -15.802 -4.392 5.977 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -15.784 -5.604 6.122 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -15.666 -3.867 4.861 1.00 0.00 O ATOM 0 H GLU B 211 -19.686 -3.971 8.543 1.00 0.00 H new ATOM 0 HA GLU B 211 -17.236 -3.079 9.688 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -17.568 -4.810 7.934 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -18.143 -3.565 6.843 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -15.908 -2.485 6.933 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -15.344 -3.780 7.971 1.00 0.00 H new ATOM 1868 N VAL B 212 -18.953 -0.969 7.790 1.00 0.00 N ATOM 1869 CA VAL B 212 -19.000 0.453 7.437 1.00 0.00 C ATOM 1870 C VAL B 212 -18.987 1.329 8.681 1.00 0.00 C ATOM 1871 O VAL B 212 -18.310 2.338 8.716 1.00 0.00 O ATOM 1872 CB VAL B 212 -20.176 0.860 6.482 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -20.085 0.133 5.153 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -21.539 0.644 7.119 1.00 0.00 C ATOM 0 H VAL B 212 -19.747 -1.523 7.469 1.00 0.00 H new ATOM 0 HA VAL B 212 -18.091 0.626 6.861 1.00 0.00 H new ATOM 0 HB VAL B 212 -20.070 1.929 6.297 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -20.914 0.437 4.514 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -19.142 0.381 4.666 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -20.133 -0.943 5.323 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -22.319 0.941 6.418 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -21.660 -0.409 7.372 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -21.617 1.246 8.025 1.00 0.00 H new ATOM 1884 N GLU B 213 -19.707 0.913 9.719 1.00 0.00 N ATOM 1885 CA GLU B 213 -19.688 1.650 10.964 1.00 0.00 C ATOM 1886 C GLU B 213 -18.308 1.573 11.580 1.00 0.00 C ATOM 1887 O GLU B 213 -17.726 2.577 11.947 1.00 0.00 O ATOM 1888 CB GLU B 213 -20.688 1.094 11.966 1.00 0.00 C ATOM 1889 CG GLU B 213 -22.141 1.204 11.570 1.00 0.00 C ATOM 1890 CD GLU B 213 -23.039 0.694 12.666 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -22.633 0.743 13.842 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -24.118 0.226 12.385 1.00 0.00 O ATOM 0 H GLU B 213 -20.299 0.083 9.718 1.00 0.00 H new ATOM 0 HA GLU B 213 -19.957 2.681 10.735 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -20.456 0.043 12.138 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -20.549 1.611 12.915 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -22.384 2.244 11.350 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -22.317 0.635 10.657 1.00 0.00 H new ATOM 1899 N GLU B 214 -17.788 0.370 11.636 1.00 0.00 N ATOM 1900 CA GLU B 214 -16.519 0.080 12.273 1.00 0.00 C ATOM 1901 C GLU B 214 -15.400 0.915 11.688 1.00 0.00 C ATOM 1902 O GLU B 214 -14.653 1.575 12.418 1.00 0.00 O ATOM 1903 CB GLU B 214 -16.201 -1.379 12.077 1.00 0.00 C ATOM 1904 CG GLU B 214 -15.003 -1.874 12.871 1.00 0.00 C ATOM 1905 CD GLU B 214 -14.737 -3.349 12.678 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -15.305 -4.167 13.440 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -13.965 -3.710 11.791 1.00 0.00 O ATOM 0 H GLU B 214 -18.240 -0.451 11.234 1.00 0.00 H new ATOM 0 HA GLU B 214 -16.602 0.321 13.333 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -17.074 -1.969 12.355 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -16.019 -1.559 11.018 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -14.119 -1.309 12.575 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -15.168 -1.676 13.930 1.00 0.00 H new ATOM 1914 N THR B 215 -15.307 0.905 10.394 1.00 0.00 N ATOM 1915 CA THR B 215 -14.250 1.574 9.722 1.00 0.00 C ATOM 1916 C THR B 215 -14.472 3.075 9.635 1.00 0.00 C ATOM 1917 O THR B 215 -13.561 3.846 9.916 1.00 0.00 O ATOM 1918 CB THR B 215 -14.017 0.976 8.325 1.00 0.00 C ATOM 1919 OG1 THR B 215 -15.247 1.002 7.587 1.00 0.00 O ATOM 1920 CG2 THR B 215 -13.515 -0.460 8.428 1.00 0.00 C ATOM 0 H THR B 215 -15.966 0.430 9.778 1.00 0.00 H new ATOM 0 HA THR B 215 -13.352 1.419 10.321 1.00 0.00 H new ATOM 0 HB THR B 215 -13.261 1.571 7.812 1.00 0.00 H new ATOM 0 HG1 THR B 215 -15.838 0.291 7.911 1.00 0.00 H new ATOM 0 HG21 THR B 215 -13.357 -0.863 7.428 1.00 0.00 H new ATOM 0 HG22 THR B 215 -12.575 -0.478 8.979 1.00 0.00 H new ATOM 0 HG23 THR B 215 -14.254 -1.067 8.951 1.00 0.00 H new ATOM 1928 N LEU B 216 -15.686 3.494 9.320 1.00 0.00 N ATOM 1929 CA LEU B 216 -15.941 4.930 9.093 1.00 0.00 C ATOM 1930 C LEU B 216 -15.843 5.696 10.412 1.00 0.00 C ATOM 1931 O LEU B 216 -15.266 6.779 10.471 1.00 0.00 O ATOM 1932 CB LEU B 216 -17.298 5.153 8.346 1.00 0.00 C ATOM 1933 CG LEU B 216 -17.648 6.580 7.798 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -17.922 7.594 8.902 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -16.544 7.089 6.866 1.00 0.00 C ATOM 0 H LEU B 216 -16.500 2.888 9.215 1.00 0.00 H new ATOM 0 HA LEU B 216 -15.171 5.332 8.434 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -17.325 4.463 7.503 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -18.098 4.858 9.025 1.00 0.00 H new ATOM 0 HG LEU B 216 -18.574 6.474 7.234 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.158 8.561 8.458 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -18.765 7.256 9.505 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -17.039 7.691 9.534 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -16.807 8.080 6.497 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -15.603 7.143 7.413 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -16.435 6.406 6.024 1.00 0.00 H new ATOM 1947 N LYS B 217 -16.359 5.109 11.469 1.00 0.00 N ATOM 1948 CA LYS B 217 -16.284 5.706 12.799 1.00 0.00 C ATOM 1949 C LYS B 217 -14.859 5.694 13.299 1.00 0.00 C ATOM 1950 O LYS B 217 -14.467 6.525 14.108 1.00 0.00 O ATOM 1951 CB LYS B 217 -17.211 4.975 13.745 1.00 0.00 C ATOM 1952 CG LYS B 217 -18.673 5.171 13.372 1.00 0.00 C ATOM 1953 CD LYS B 217 -19.602 4.177 14.070 1.00 0.00 C ATOM 1954 CE LYS B 217 -19.551 4.275 15.583 1.00 0.00 C ATOM 1955 NZ LYS B 217 -20.437 3.270 16.215 1.00 0.00 N ATOM 0 H LYS B 217 -16.841 4.210 11.440 1.00 0.00 H new ATOM 0 HA LYS B 217 -16.607 6.746 12.747 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -16.974 3.911 13.736 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -17.045 5.330 14.762 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -18.976 6.186 13.629 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -18.784 5.069 12.293 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -20.625 4.349 13.735 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -19.333 3.165 13.768 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -18.527 4.127 15.925 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -19.850 5.275 15.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -20.382 3.360 17.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -21.417 3.428 15.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -20.135 2.315 15.934 1.00 0.00 H new ATOM 1969 N ARG B 218 -14.081 4.760 12.797 1.00 0.00 N ATOM 1970 CA ARG B 218 -12.681 4.687 13.125 1.00 0.00 C ATOM 1971 C ARG B 218 -11.954 5.808 12.434 1.00 0.00 C ATOM 1972 O ARG B 218 -11.083 6.449 13.011 1.00 0.00 O ATOM 1973 CB ARG B 218 -12.108 3.364 12.700 1.00 0.00 C ATOM 1974 CG ARG B 218 -10.657 3.204 13.047 1.00 0.00 C ATOM 1975 CD ARG B 218 -10.186 1.798 12.752 1.00 0.00 C ATOM 1976 NE ARG B 218 -11.043 0.809 13.416 1.00 0.00 N ATOM 1977 CZ ARG B 218 -11.017 -0.511 13.198 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -10.098 -1.050 12.410 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -11.904 -1.287 13.796 1.00 0.00 N ATOM 0 H ARG B 218 -14.402 4.036 12.154 1.00 0.00 H new ATOM 0 HA ARG B 218 -12.561 4.781 14.204 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -12.677 2.562 13.170 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -12.231 3.252 11.623 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -10.062 3.918 12.479 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -10.504 3.430 14.102 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -10.192 1.626 11.676 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -9.156 1.677 13.088 1.00 0.00 H new ATOM 0 HE ARG B 218 -11.714 1.157 14.101 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -9.400 -0.457 11.961 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -10.089 -2.058 12.252 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -12.601 -0.879 14.418 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -11.891 -2.294 13.635 1.00 0.00 H new ATOM 1993 N LEU B 219 -12.345 6.057 11.201 1.00 0.00 N ATOM 1994 CA LEU B 219 -11.802 7.148 10.417 1.00 0.00 C ATOM 1995 C LEU B 219 -12.187 8.473 11.072 1.00 0.00 C ATOM 1996 O LEU B 219 -11.530 9.479 10.889 1.00 0.00 O ATOM 1997 CB LEU B 219 -12.336 7.086 8.975 1.00 0.00 C ATOM 1998 CG LEU B 219 -12.089 5.772 8.212 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -12.676 5.823 6.809 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -10.606 5.412 8.181 1.00 0.00 C ATOM 0 H LEU B 219 -13.051 5.506 10.712 1.00 0.00 H new ATOM 0 HA LEU B 219 -10.716 7.065 10.380 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -13.410 7.271 9.000 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -11.886 7.901 8.408 1.00 0.00 H new ATOM 0 HG LEU B 219 -12.606 4.981 8.755 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -12.483 4.879 6.299 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -13.752 5.989 6.870 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -12.214 6.638 6.251 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -10.469 4.479 7.634 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -10.049 6.207 7.686 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -10.239 5.292 9.200 1.00 0.00 H new ATOM 2012 N GLN B 220 -13.276 8.441 11.826 1.00 0.00 N ATOM 2013 CA GLN B 220 -13.744 9.600 12.597 1.00 0.00 C ATOM 2014 C GLN B 220 -12.972 9.755 13.907 1.00 0.00 C ATOM 2015 O GLN B 220 -12.925 10.827 14.486 1.00 0.00 O ATOM 2016 CB GLN B 220 -15.251 9.505 12.863 1.00 0.00 C ATOM 2017 CG GLN B 220 -16.117 9.757 11.637 1.00 0.00 C ATOM 2018 CD GLN B 220 -16.102 11.221 11.209 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -16.931 12.009 11.647 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -15.166 11.598 10.373 1.00 0.00 N ATOM 0 H GLN B 220 -13.865 7.614 11.925 1.00 0.00 H new ATOM 0 HA GLN B 220 -13.555 10.490 11.997 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -15.478 8.514 13.257 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -15.518 10.224 13.637 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -15.766 9.136 10.813 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -17.142 9.454 11.850 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -14.489 10.919 10.025 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -15.114 12.571 10.070 1.00 0.00 H new ATOM 2029 N SER B 221 -12.356 8.676 14.355 1.00 0.00 N ATOM 2030 CA SER B 221 -11.670 8.673 15.631 1.00 0.00 C ATOM 2031 C SER B 221 -10.165 8.928 15.472 1.00 0.00 C ATOM 2032 O SER B 221 -9.425 8.981 16.461 1.00 0.00 O ATOM 2033 CB SER B 221 -11.904 7.336 16.336 1.00 0.00 C ATOM 2034 OG SER B 221 -13.300 7.081 16.494 1.00 0.00 O ATOM 0 H SER B 221 -12.318 7.790 13.852 1.00 0.00 H new ATOM 0 HA SER B 221 -12.077 9.485 16.233 1.00 0.00 H new ATOM 0 HB2 SER B 221 -11.446 6.532 15.760 1.00 0.00 H new ATOM 0 HB3 SER B 221 -11.419 7.345 17.312 1.00 0.00 H new ATOM 0 HG SER B 221 -13.698 6.885 15.620 1.00 0.00 H new ATOM 2040 N GLN B 222 -9.713 9.078 14.247 1.00 0.00 N ATOM 2041 CA GLN B 222 -8.310 9.319 14.012 1.00 0.00 C ATOM 2042 C GLN B 222 -8.039 10.816 13.920 1.00 0.00 C ATOM 2043 O GLN B 222 -8.826 11.569 13.352 1.00 0.00 O ATOM 2044 CB GLN B 222 -7.794 8.572 12.773 1.00 0.00 C ATOM 2045 CG GLN B 222 -8.468 8.953 11.474 1.00 0.00 C ATOM 2046 CD GLN B 222 -7.859 8.263 10.280 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -6.680 7.944 10.271 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -8.645 8.054 9.254 1.00 0.00 N ATOM 0 H GLN B 222 -10.291 9.038 13.407 1.00 0.00 H new ATOM 0 HA GLN B 222 -7.756 8.922 14.863 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -6.723 8.753 12.677 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -7.923 7.501 12.932 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -9.527 8.703 11.532 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -8.402 10.032 11.338 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -9.625 8.334 9.297 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -8.277 7.612 8.412 1.00 0.00 H new ATOM 2057 N LYS B 223 -6.933 11.238 14.480 1.00 0.00 N ATOM 2058 CA LYS B 223 -6.592 12.649 14.527 1.00 0.00 C ATOM 2059 C LYS B 223 -5.785 13.052 13.296 1.00 0.00 C ATOM 2060 O LYS B 223 -5.828 14.205 12.855 1.00 0.00 O ATOM 2061 CB LYS B 223 -5.777 12.951 15.797 1.00 0.00 C ATOM 2062 CG LYS B 223 -4.441 12.222 15.842 1.00 0.00 C ATOM 2063 CD LYS B 223 -3.649 12.508 17.095 1.00 0.00 C ATOM 2064 CE LYS B 223 -4.334 11.985 18.341 1.00 0.00 C ATOM 2065 NZ LYS B 223 -3.517 12.236 19.541 1.00 0.00 N ATOM 0 H LYS B 223 -6.245 10.624 14.915 1.00 0.00 H new ATOM 0 HA LYS B 223 -7.518 13.224 14.542 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -5.600 14.025 15.860 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -6.364 12.673 16.672 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -4.617 11.149 15.769 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -3.849 12.508 14.973 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -2.661 12.055 17.009 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -3.499 13.583 17.190 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -5.307 12.464 18.453 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -4.515 10.915 18.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -4.010 11.868 20.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -2.598 11.759 19.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -3.365 13.259 19.650 1.00 0.00 H new ATOM 2079 N GLY B 224 -5.077 12.093 12.735 1.00 0.00 N ATOM 2080 CA GLY B 224 -4.188 12.368 11.635 1.00 0.00 C ATOM 2081 C GLY B 224 -4.818 12.152 10.288 1.00 0.00 C ATOM 2082 O GLY B 224 -4.154 11.719 9.357 1.00 0.00 O ATOM 0 H GLY B 224 -5.103 11.116 13.026 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -3.844 13.400 11.705 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -3.307 11.732 11.722 1.00 0.00 H new ATOM 2086 N VAL B 225 -6.093 12.429 10.179 1.00 0.00 N ATOM 2087 CA VAL B 225 -6.765 12.318 8.915 1.00 0.00 C ATOM 2088 C VAL B 225 -6.993 13.710 8.323 1.00 0.00 C ATOM 2089 O VAL B 225 -7.481 14.628 8.999 1.00 0.00 O ATOM 2090 CB VAL B 225 -8.097 11.510 9.006 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -9.099 12.162 9.945 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -8.704 11.272 7.625 1.00 0.00 C ATOM 0 H VAL B 225 -6.684 12.733 10.953 1.00 0.00 H new ATOM 0 HA VAL B 225 -6.118 11.750 8.247 1.00 0.00 H new ATOM 0 HB VAL B 225 -7.847 10.537 9.430 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -10.010 11.565 9.976 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -8.672 12.225 10.946 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -9.334 13.164 9.587 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -9.630 10.707 7.727 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -8.914 12.230 7.150 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -8.001 10.709 7.011 1.00 0.00 H new ATOM 2102 N GLN B 226 -6.613 13.870 7.093 1.00 0.00 N ATOM 2103 CA GLN B 226 -6.757 15.127 6.407 1.00 0.00 C ATOM 2104 C GLN B 226 -7.996 15.135 5.548 1.00 0.00 C ATOM 2105 O GLN B 226 -8.556 16.194 5.259 1.00 0.00 O ATOM 2106 CB GLN B 226 -5.510 15.420 5.590 1.00 0.00 C ATOM 2107 CG GLN B 226 -4.289 15.643 6.456 1.00 0.00 C ATOM 2108 CD GLN B 226 -3.021 15.792 5.669 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -2.652 16.891 5.266 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -2.321 14.709 5.483 1.00 0.00 N ATOM 0 H GLN B 226 -6.192 13.132 6.530 1.00 0.00 H new ATOM 0 HA GLN B 226 -6.873 15.919 7.147 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -5.322 14.590 4.909 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -5.682 16.303 4.975 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -4.440 16.537 7.061 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -4.184 14.806 7.146 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -2.663 13.814 5.834 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -1.431 14.756 4.987 1.00 0.00 H new ATOM 2119 N GLY B 227 -8.440 13.966 5.151 1.00 0.00 N ATOM 2120 CA GLY B 227 -9.631 13.893 4.372 1.00 0.00 C ATOM 2121 C GLY B 227 -10.108 12.484 4.165 1.00 0.00 C ATOM 2122 O GLY B 227 -9.321 11.603 3.800 1.00 0.00 O ATOM 0 H GLY B 227 -7.996 13.071 5.356 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -10.416 14.469 4.863 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -9.454 14.358 3.402 1.00 0.00 H new ATOM 2126 N ILE B 228 -11.381 12.261 4.428 1.00 0.00 N ATOM 2127 CA ILE B 228 -12.005 10.985 4.207 1.00 0.00 C ATOM 2128 C ILE B 228 -12.682 11.004 2.857 1.00 0.00 C ATOM 2129 O ILE B 228 -13.435 11.940 2.541 1.00 0.00 O ATOM 2130 CB ILE B 228 -13.098 10.696 5.265 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -12.534 10.770 6.679 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.747 9.327 5.020 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.596 10.606 7.733 1.00 0.00 C ATOM 0 H ILE B 228 -12.010 12.970 4.804 1.00 0.00 H new ATOM 0 HA ILE B 228 -11.232 10.219 4.268 1.00 0.00 H new ATOM 0 HB ILE B 228 -13.863 11.466 5.166 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -11.778 9.995 6.806 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -12.034 11.729 6.818 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.511 9.146 5.776 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -14.204 9.313 4.031 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -12.987 8.548 5.079 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -13.140 10.667 8.721 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -14.339 11.396 7.627 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -14.079 9.636 7.615 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.412 10.014 2.080 1.00 0.00 N ATOM 2146 CA ILE B 229 -13.032 9.830 0.812 1.00 0.00 C ATOM 2147 C ILE B 229 -13.584 8.414 0.758 1.00 0.00 C ATOM 2148 O ILE B 229 -12.877 7.458 0.469 1.00 0.00 O ATOM 2149 CB ILE B 229 -12.041 10.074 -0.375 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -11.543 11.532 -0.385 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -12.684 9.706 -1.713 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -10.520 11.831 -1.464 1.00 0.00 C ATOM 0 H ILE B 229 -11.735 9.288 2.315 1.00 0.00 H new ATOM 0 HA ILE B 229 -13.832 10.562 0.702 1.00 0.00 H new ATOM 0 HB ILE B 229 -11.178 9.424 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -12.398 12.195 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -11.107 11.762 0.587 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -11.973 9.885 -2.520 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -12.965 8.653 -1.704 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -13.573 10.317 -1.870 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -10.221 12.877 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -9.646 11.195 -1.323 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -10.956 11.635 -2.443 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.813 8.271 1.110 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.423 6.981 1.060 1.00 0.00 C ATOM 2166 C VAL B 230 -16.413 6.938 -0.072 1.00 0.00 C ATOM 2167 O VAL B 230 -17.441 7.640 -0.070 1.00 0.00 O ATOM 2168 CB VAL B 230 -16.039 6.528 2.427 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -17.027 7.538 2.969 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -16.684 5.151 2.306 1.00 0.00 C ATOM 0 H VAL B 230 -15.418 9.025 1.435 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.641 6.247 0.865 1.00 0.00 H new ATOM 0 HB VAL B 230 -15.218 6.463 3.141 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -17.428 7.182 3.918 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -16.524 8.492 3.124 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -17.842 7.669 2.257 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.104 4.860 3.269 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.477 5.185 1.559 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -15.932 4.422 2.003 1.00 0.00 H new ATOM 2180 N VAL B 231 -16.090 6.162 -1.048 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.881 6.069 -2.225 1.00 0.00 C ATOM 2182 C VAL B 231 -17.291 4.643 -2.462 1.00 0.00 C ATOM 2183 O VAL B 231 -16.561 3.722 -2.140 1.00 0.00 O ATOM 2184 CB VAL B 231 -16.121 6.606 -3.495 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.776 8.082 -3.359 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.852 5.798 -3.774 1.00 0.00 C ATOM 0 H VAL B 231 -15.261 5.568 -1.051 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.761 6.692 -2.069 1.00 0.00 H new ATOM 0 HB VAL B 231 -16.800 6.487 -4.340 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.252 8.417 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.692 8.660 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -15.136 8.227 -2.489 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -14.354 6.197 -4.657 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -14.182 5.866 -2.917 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -15.116 4.754 -3.946 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.468 4.470 -2.976 1.00 0.00 N ATOM 2197 CA ASN B 232 -18.914 3.168 -3.422 1.00 0.00 C ATOM 2198 C ASN B 232 -18.088 2.795 -4.630 1.00 0.00 C ATOM 2199 O ASN B 232 -17.567 3.693 -5.315 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.397 3.213 -3.820 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.323 3.469 -2.651 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -21.062 3.044 -1.541 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -22.405 4.167 -2.892 1.00 0.00 N ATOM 0 H ASN B 232 -19.151 5.217 -3.102 1.00 0.00 H new ATOM 0 HA ASN B 232 -18.796 2.439 -2.620 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.542 3.993 -4.567 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.669 2.268 -4.290 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -23.060 4.370 -2.137 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -22.593 4.508 -3.835 1.00 0.00 H new ATOM 2210 N THR B 233 -17.970 1.509 -4.917 1.00 0.00 N ATOM 2211 CA THR B 233 -17.198 1.022 -6.071 1.00 0.00 C ATOM 2212 C THR B 233 -17.657 1.723 -7.371 1.00 0.00 C ATOM 2213 O THR B 233 -16.862 1.990 -8.272 1.00 0.00 O ATOM 2214 CB THR B 233 -17.373 -0.502 -6.205 1.00 0.00 C ATOM 2215 OG1 THR B 233 -17.046 -1.101 -4.956 1.00 0.00 O ATOM 2216 CG2 THR B 233 -16.464 -1.079 -7.287 1.00 0.00 C ATOM 0 H THR B 233 -18.401 0.768 -4.365 1.00 0.00 H new ATOM 0 HA THR B 233 -16.145 1.253 -5.910 1.00 0.00 H new ATOM 0 HB THR B 233 -18.405 -0.712 -6.486 1.00 0.00 H new ATOM 0 HG1 THR B 233 -17.392 -2.018 -4.932 1.00 0.00 H new ATOM 0 HG21 THR B 233 -16.615 -2.156 -7.353 1.00 0.00 H new ATOM 0 HG22 THR B 233 -16.703 -0.620 -8.246 1.00 0.00 H new ATOM 0 HG23 THR B 233 -15.423 -0.873 -7.036 1.00 0.00 H new ATOM 2224 N GLU B 234 -18.925 2.088 -7.390 1.00 0.00 N ATOM 2225 CA GLU B 234 -19.575 2.760 -8.506 1.00 0.00 C ATOM 2226 C GLU B 234 -19.006 4.171 -8.737 1.00 0.00 C ATOM 2227 O GLU B 234 -19.127 4.717 -9.825 1.00 0.00 O ATOM 2228 CB GLU B 234 -21.044 2.891 -8.174 1.00 0.00 C ATOM 2229 CG GLU B 234 -21.728 1.577 -7.879 1.00 0.00 C ATOM 2230 CD GLU B 234 -23.143 1.772 -7.438 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -24.026 1.925 -8.302 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -23.387 1.795 -6.214 1.00 0.00 O ATOM 0 H GLU B 234 -19.554 1.921 -6.605 1.00 0.00 H new ATOM 0 HA GLU B 234 -19.407 2.174 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -21.153 3.547 -7.311 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -21.553 3.374 -9.008 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -21.709 0.950 -8.770 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -21.176 1.046 -7.103 1.00 0.00 H new ATOM 2239 N GLY B 235 -18.377 4.740 -7.716 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.879 6.098 -7.814 1.00 0.00 C ATOM 2241 C GLY B 235 -18.770 7.080 -7.082 1.00 0.00 C ATOM 2242 O GLY B 235 -18.664 8.295 -7.273 1.00 0.00 O ATOM 0 H GLY B 235 -18.203 4.284 -6.820 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.871 6.146 -7.402 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -17.809 6.384 -8.863 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.645 6.552 -6.243 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.579 7.365 -5.472 1.00 0.00 C ATOM 2248 C ILE B 236 -19.963 7.727 -4.120 1.00 0.00 C ATOM 2249 O ILE B 236 -19.748 6.848 -3.287 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.909 6.599 -5.206 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -22.567 6.171 -6.519 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -22.874 7.469 -4.388 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.822 5.335 -6.343 1.00 0.00 C ATOM 0 H ILE B 236 -19.730 5.550 -6.075 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.788 8.263 -6.054 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.673 5.702 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -22.816 7.062 -7.095 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.845 5.603 -7.106 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.798 6.919 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -22.414 7.723 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -23.096 8.383 -4.939 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -24.225 5.074 -7.321 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.579 4.424 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.564 5.906 -5.785 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.637 9.001 -3.897 1.00 0.00 N ATOM 2266 CA PRO B 237 -19.113 9.471 -2.617 1.00 0.00 C ATOM 2267 C PRO B 237 -20.194 9.469 -1.548 1.00 0.00 C ATOM 2268 O PRO B 237 -21.207 10.172 -1.670 1.00 0.00 O ATOM 2269 CB PRO B 237 -18.659 10.914 -2.899 1.00 0.00 C ATOM 2270 CG PRO B 237 -18.705 11.064 -4.382 1.00 0.00 C ATOM 2271 CD PRO B 237 -19.730 10.088 -4.873 1.00 0.00 C ATOM 0 HA PRO B 237 -18.310 8.834 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -19.316 11.634 -2.411 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -17.653 11.090 -2.518 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -18.973 12.083 -4.661 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -17.730 10.859 -4.824 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -20.728 10.527 -4.896 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -19.510 9.744 -5.884 1.00 0.00 H new ATOM 2279 N ILE B 238 -19.989 8.673 -0.523 1.00 0.00 N ATOM 2280 CA ILE B 238 -20.929 8.582 0.576 1.00 0.00 C ATOM 2281 C ILE B 238 -20.637 9.739 1.535 1.00 0.00 C ATOM 2282 O ILE B 238 -21.544 10.420 2.032 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.755 7.245 1.345 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.761 6.056 0.377 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.887 7.077 2.343 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.507 4.722 1.055 1.00 0.00 C ATOM 0 H ILE B 238 -19.170 8.072 -0.426 1.00 0.00 H new ATOM 0 HA ILE B 238 -21.946 8.628 0.187 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.798 7.272 1.866 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.724 6.018 -0.133 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -20.001 6.216 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.761 6.137 2.881 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.873 7.905 3.051 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.840 7.068 1.814 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.525 3.926 0.310 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.532 4.741 1.542 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.281 4.539 1.800 1.00 0.00 H new ATOM 2298 N LYS B 239 -19.359 9.956 1.763 1.00 0.00 N ATOM 2299 CA LYS B 239 -18.865 11.026 2.594 1.00 0.00 C ATOM 2300 C LYS B 239 -17.613 11.578 1.932 1.00 0.00 C ATOM 2301 O LYS B 239 -16.946 10.857 1.169 1.00 0.00 O ATOM 2302 CB LYS B 239 -18.568 10.528 4.025 1.00 0.00 C ATOM 2303 CG LYS B 239 -18.060 11.609 4.964 1.00 0.00 C ATOM 2304 CD LYS B 239 -17.769 11.076 6.344 1.00 0.00 C ATOM 2305 CE LYS B 239 -17.234 12.175 7.247 1.00 0.00 C ATOM 2306 NZ LYS B 239 -18.191 13.292 7.409 1.00 0.00 N ATOM 0 H LYS B 239 -18.619 9.378 1.365 1.00 0.00 H new ATOM 0 HA LYS B 239 -19.617 11.809 2.689 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -19.477 10.095 4.444 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -17.829 9.729 3.974 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -17.154 12.052 4.549 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -18.801 12.405 5.033 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -18.678 10.655 6.775 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -17.042 10.266 6.280 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -17.001 11.755 8.226 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -16.301 12.558 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -17.893 13.892 8.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -18.214 13.858 6.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -19.140 12.911 7.600 1.00 0.00 H new ATOM 2320 N SER B 240 -17.288 12.816 2.205 1.00 0.00 N ATOM 2321 CA SER B 240 -16.185 13.490 1.545 1.00 0.00 C ATOM 2322 C SER B 240 -15.699 14.639 2.403 1.00 0.00 C ATOM 2323 O SER B 240 -16.420 15.603 2.634 1.00 0.00 O ATOM 2324 CB SER B 240 -16.624 14.023 0.162 1.00 0.00 C ATOM 2325 OG SER B 240 -17.091 12.970 -0.674 1.00 0.00 O ATOM 0 H SER B 240 -17.778 13.391 2.891 1.00 0.00 H new ATOM 0 HA SER B 240 -15.375 12.774 1.403 1.00 0.00 H new ATOM 0 HB2 SER B 240 -17.412 14.765 0.289 1.00 0.00 H new ATOM 0 HB3 SER B 240 -15.786 14.527 -0.319 1.00 0.00 H new ATOM 0 HG SER B 240 -17.363 13.337 -1.541 1.00 0.00 H new ATOM 2331 N THR B 241 -14.512 14.516 2.914 1.00 0.00 N ATOM 2332 CA THR B 241 -13.935 15.565 3.724 1.00 0.00 C ATOM 2333 C THR B 241 -13.129 16.506 2.813 1.00 0.00 C ATOM 2334 O THR B 241 -12.698 17.580 3.215 1.00 0.00 O ATOM 2335 CB THR B 241 -13.024 14.939 4.781 1.00 0.00 C ATOM 2336 OG1 THR B 241 -13.734 13.860 5.406 1.00 0.00 O ATOM 2337 CG2 THR B 241 -12.633 15.935 5.859 1.00 0.00 C ATOM 0 H THR B 241 -13.915 13.698 2.788 1.00 0.00 H new ATOM 0 HA THR B 241 -14.718 16.134 4.226 1.00 0.00 H new ATOM 0 HB THR B 241 -12.115 14.597 4.286 1.00 0.00 H new ATOM 0 HG1 THR B 241 -13.233 13.549 6.189 1.00 0.00 H new ATOM 0 HG21 THR B 241 -11.986 15.447 6.588 1.00 0.00 H new ATOM 0 HG22 THR B 241 -12.102 16.772 5.406 1.00 0.00 H new ATOM 0 HG23 THR B 241 -13.530 16.302 6.358 1.00 0.00 H new ATOM 2345 N MET B 242 -12.939 16.081 1.587 1.00 0.00 N ATOM 2346 CA MET B 242 -12.240 16.877 0.618 1.00 0.00 C ATOM 2347 C MET B 242 -13.184 17.419 -0.412 1.00 0.00 C ATOM 2348 O MET B 242 -14.382 17.101 -0.410 1.00 0.00 O ATOM 2349 CB MET B 242 -11.089 16.119 -0.046 1.00 0.00 C ATOM 2350 CG MET B 242 -9.936 15.822 0.880 1.00 0.00 C ATOM 2351 SD MET B 242 -8.548 15.056 0.036 1.00 0.00 S ATOM 2352 CE MET B 242 -7.386 14.930 1.384 1.00 0.00 C ATOM 0 H MET B 242 -13.264 15.179 1.239 1.00 0.00 H new ATOM 0 HA MET B 242 -11.798 17.713 1.160 1.00 0.00 H new ATOM 0 HB2 MET B 242 -11.470 15.180 -0.448 1.00 0.00 H new ATOM 0 HB3 MET B 242 -10.723 16.702 -0.891 1.00 0.00 H new ATOM 0 HG2 MET B 242 -9.604 16.748 1.349 1.00 0.00 H new ATOM 0 HG3 MET B 242 -10.278 15.164 1.679 1.00 0.00 H new ATOM 0 HE1 MET B 242 -6.418 14.606 1.001 1.00 0.00 H new ATOM 0 HE2 MET B 242 -7.279 15.903 1.864 1.00 0.00 H new ATOM 0 HE3 MET B 242 -7.750 14.204 2.111 1.00 0.00 H new ATOM 2362 N ASP B 243 -12.650 18.225 -1.291 1.00 0.00 N ATOM 2363 CA ASP B 243 -13.423 18.850 -2.335 1.00 0.00 C ATOM 2364 C ASP B 243 -13.862 17.822 -3.334 1.00 0.00 C ATOM 2365 O ASP B 243 -13.114 16.888 -3.634 1.00 0.00 O ATOM 2366 CB ASP B 243 -12.620 19.965 -3.026 1.00 0.00 C ATOM 2367 CG ASP B 243 -12.288 21.115 -2.098 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -13.117 22.030 -1.951 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -11.202 21.112 -1.483 1.00 0.00 O ATOM 0 H ASP B 243 -11.660 18.469 -1.304 1.00 0.00 H new ATOM 0 HA ASP B 243 -14.305 19.304 -1.884 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -11.695 19.547 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -13.189 20.343 -3.875 1.00 0.00 H new ATOM 2374 N ASN B 244 -15.071 17.972 -3.834 1.00 0.00 N ATOM 2375 CA ASN B 244 -15.635 17.042 -4.817 1.00 0.00 C ATOM 2376 C ASN B 244 -14.742 16.826 -6.044 1.00 0.00 C ATOM 2377 O ASN B 244 -14.557 15.679 -6.444 1.00 0.00 O ATOM 2378 CB ASN B 244 -17.082 17.383 -5.194 1.00 0.00 C ATOM 2379 CG ASN B 244 -18.051 17.101 -4.063 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -18.310 17.953 -3.211 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -18.587 15.909 -4.044 1.00 0.00 N ATOM 0 H ASN B 244 -15.696 18.736 -3.578 1.00 0.00 H new ATOM 0 HA ASN B 244 -15.667 16.077 -4.311 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -17.145 18.436 -5.470 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -17.373 16.805 -6.071 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -19.245 15.657 -3.306 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -18.348 15.231 -4.767 1.00 0.00 H new ATOM 2388 N PRO B 245 -14.180 17.904 -6.676 1.00 0.00 N ATOM 2389 CA PRO B 245 -13.192 17.760 -7.755 1.00 0.00 C ATOM 2390 C PRO B 245 -12.054 16.799 -7.356 1.00 0.00 C ATOM 2391 O PRO B 245 -11.797 15.814 -8.044 1.00 0.00 O ATOM 2392 CB PRO B 245 -12.637 19.191 -7.936 1.00 0.00 C ATOM 2393 CG PRO B 245 -13.222 19.996 -6.812 1.00 0.00 C ATOM 2394 CD PRO B 245 -14.502 19.321 -6.455 1.00 0.00 C ATOM 0 HA PRO B 245 -13.632 17.345 -8.662 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -11.548 19.197 -7.897 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -12.923 19.603 -8.904 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -12.544 20.027 -5.959 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -13.396 21.028 -7.118 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -14.791 19.516 -5.422 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -15.327 19.654 -7.085 1.00 0.00 H new ATOM 2402 N THR B 246 -11.419 17.078 -6.221 1.00 0.00 N ATOM 2403 CA THR B 246 -10.325 16.272 -5.698 1.00 0.00 C ATOM 2404 C THR B 246 -10.790 14.826 -5.440 1.00 0.00 C ATOM 2405 O THR B 246 -10.104 13.861 -5.798 1.00 0.00 O ATOM 2406 CB THR B 246 -9.828 16.900 -4.388 1.00 0.00 C ATOM 2407 OG1 THR B 246 -9.536 18.280 -4.639 1.00 0.00 O ATOM 2408 CG2 THR B 246 -8.573 16.200 -3.883 1.00 0.00 C ATOM 0 H THR B 246 -11.653 17.879 -5.634 1.00 0.00 H new ATOM 0 HA THR B 246 -9.518 16.245 -6.430 1.00 0.00 H new ATOM 0 HB THR B 246 -10.599 16.796 -3.625 1.00 0.00 H new ATOM 0 HG1 THR B 246 -9.218 18.702 -3.814 1.00 0.00 H new ATOM 0 HG21 THR B 246 -8.245 16.667 -2.954 1.00 0.00 H new ATOM 0 HG22 THR B 246 -8.791 15.147 -3.703 1.00 0.00 H new ATOM 0 HG23 THR B 246 -7.784 16.284 -4.630 1.00 0.00 H new ATOM 2416 N THR B 247 -11.966 14.702 -4.845 1.00 0.00 N ATOM 2417 CA THR B 247 -12.578 13.418 -4.558 1.00 0.00 C ATOM 2418 C THR B 247 -12.745 12.612 -5.859 1.00 0.00 C ATOM 2419 O THR B 247 -12.401 11.429 -5.924 1.00 0.00 O ATOM 2420 CB THR B 247 -13.960 13.637 -3.886 1.00 0.00 C ATOM 2421 OG1 THR B 247 -13.792 14.411 -2.683 1.00 0.00 O ATOM 2422 CG2 THR B 247 -14.634 12.319 -3.543 1.00 0.00 C ATOM 0 H THR B 247 -12.527 15.500 -4.545 1.00 0.00 H new ATOM 0 HA THR B 247 -11.935 12.858 -3.879 1.00 0.00 H new ATOM 0 HB THR B 247 -14.596 14.168 -4.594 1.00 0.00 H new ATOM 0 HG1 THR B 247 -13.589 15.341 -2.918 1.00 0.00 H new ATOM 0 HG21 THR B 247 -15.598 12.515 -3.074 1.00 0.00 H new ATOM 0 HG22 THR B 247 -14.784 11.739 -4.454 1.00 0.00 H new ATOM 0 HG23 THR B 247 -14.004 11.756 -2.854 1.00 0.00 H new ATOM 2430 N THR B 248 -13.223 13.287 -6.891 1.00 0.00 N ATOM 2431 CA THR B 248 -13.445 12.691 -8.188 1.00 0.00 C ATOM 2432 C THR B 248 -12.114 12.202 -8.791 1.00 0.00 C ATOM 2433 O THR B 248 -12.033 11.079 -9.307 1.00 0.00 O ATOM 2434 CB THR B 248 -14.126 13.716 -9.127 1.00 0.00 C ATOM 2435 OG1 THR B 248 -15.357 14.164 -8.526 1.00 0.00 O ATOM 2436 CG2 THR B 248 -14.434 13.111 -10.475 1.00 0.00 C ATOM 0 H THR B 248 -13.469 14.276 -6.846 1.00 0.00 H new ATOM 0 HA THR B 248 -14.102 11.829 -8.074 1.00 0.00 H new ATOM 0 HB THR B 248 -13.440 14.551 -9.272 1.00 0.00 H new ATOM 0 HG1 THR B 248 -15.169 14.894 -7.900 1.00 0.00 H new ATOM 0 HG21 THR B 248 -14.912 13.858 -11.109 1.00 0.00 H new ATOM 0 HG22 THR B 248 -13.509 12.776 -10.943 1.00 0.00 H new ATOM 0 HG23 THR B 248 -15.105 12.261 -10.348 1.00 0.00 H new ATOM 2444 N GLN B 249 -11.074 13.040 -8.674 1.00 0.00 N ATOM 2445 CA GLN B 249 -9.736 12.719 -9.177 1.00 0.00 C ATOM 2446 C GLN B 249 -9.250 11.384 -8.641 1.00 0.00 C ATOM 2447 O GLN B 249 -8.946 10.464 -9.415 1.00 0.00 O ATOM 2448 CB GLN B 249 -8.732 13.805 -8.792 1.00 0.00 C ATOM 2449 CG GLN B 249 -8.986 15.154 -9.423 1.00 0.00 C ATOM 2450 CD GLN B 249 -7.972 16.196 -8.989 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -7.485 16.194 -7.850 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -7.592 17.029 -9.901 1.00 0.00 N ATOM 0 H GLN B 249 -11.139 13.956 -8.229 1.00 0.00 H new ATOM 0 HA GLN B 249 -9.809 12.661 -10.263 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -8.739 13.919 -7.708 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -7.732 13.471 -9.071 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -8.960 15.055 -10.508 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -9.987 15.493 -9.158 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -8.017 16.999 -10.828 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -6.867 17.716 -9.694 1.00 0.00 H new ATOM 2461 N TYR B 250 -9.205 11.273 -7.329 1.00 0.00 N ATOM 2462 CA TYR B 250 -8.729 10.066 -6.687 1.00 0.00 C ATOM 2463 C TYR B 250 -9.660 8.882 -6.905 1.00 0.00 C ATOM 2464 O TYR B 250 -9.197 7.782 -7.161 1.00 0.00 O ATOM 2465 CB TYR B 250 -8.434 10.286 -5.196 1.00 0.00 C ATOM 2466 CG TYR B 250 -7.243 11.199 -4.927 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -7.392 12.577 -4.830 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -5.967 10.670 -4.769 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -6.303 13.401 -4.585 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -4.875 11.485 -4.525 1.00 0.00 C ATOM 2471 CZ TYR B 250 -5.048 12.849 -4.434 1.00 0.00 C ATOM 2472 OH TYR B 250 -3.957 13.667 -4.192 1.00 0.00 O ATOM 0 H TYR B 250 -9.494 12.009 -6.684 1.00 0.00 H new ATOM 0 HA TYR B 250 -7.785 9.815 -7.171 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -9.318 10.710 -4.720 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -8.251 9.320 -4.726 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -8.373 13.014 -4.947 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -5.825 9.602 -4.838 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -6.437 14.470 -4.513 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -3.892 11.054 -4.407 1.00 0.00 H new ATOM 0 HH TYR B 250 -3.149 13.119 -4.110 1.00 0.00 H new ATOM 2482 N ALA B 251 -10.968 9.112 -6.843 1.00 0.00 N ATOM 2483 CA ALA B 251 -11.945 8.036 -7.021 1.00 0.00 C ATOM 2484 C ALA B 251 -11.817 7.383 -8.394 1.00 0.00 C ATOM 2485 O ALA B 251 -11.822 6.150 -8.510 1.00 0.00 O ATOM 2486 CB ALA B 251 -13.364 8.545 -6.810 1.00 0.00 C ATOM 0 H ALA B 251 -11.378 10.030 -6.671 1.00 0.00 H new ATOM 0 HA ALA B 251 -11.731 7.279 -6.266 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -14.069 7.725 -6.948 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -13.462 8.941 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -13.579 9.334 -7.531 1.00 0.00 H new ATOM 2492 N ASN B 252 -11.680 8.203 -9.426 1.00 0.00 N ATOM 2493 CA ASN B 252 -11.559 7.694 -10.790 1.00 0.00 C ATOM 2494 C ASN B 252 -10.232 7.004 -10.996 1.00 0.00 C ATOM 2495 O ASN B 252 -10.178 5.909 -11.554 1.00 0.00 O ATOM 2496 CB ASN B 252 -11.756 8.797 -11.848 1.00 0.00 C ATOM 2497 CG ASN B 252 -13.146 9.402 -11.829 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -14.117 8.751 -11.450 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -13.260 10.632 -12.243 1.00 0.00 N ATOM 0 H ASN B 252 -11.650 9.220 -9.349 1.00 0.00 H new ATOM 0 HA ASN B 252 -12.360 6.966 -10.923 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -11.022 9.585 -11.683 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -11.561 8.382 -12.837 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -14.175 11.082 -12.259 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -12.434 11.145 -12.551 1.00 0.00 H new ATOM 2506 N LEU B 253 -9.168 7.632 -10.503 1.00 0.00 N ATOM 2507 CA LEU B 253 -7.813 7.098 -10.635 1.00 0.00 C ATOM 2508 C LEU B 253 -7.743 5.732 -9.949 1.00 0.00 C ATOM 2509 O LEU B 253 -7.178 4.789 -10.493 1.00 0.00 O ATOM 2510 CB LEU B 253 -6.784 8.124 -10.036 1.00 0.00 C ATOM 2511 CG LEU B 253 -5.241 7.879 -10.205 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -4.737 6.662 -9.440 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -4.853 7.792 -11.684 1.00 0.00 C ATOM 0 H LEU B 253 -9.218 8.520 -10.004 1.00 0.00 H new ATOM 0 HA LEU B 253 -7.555 6.955 -11.684 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -7.007 9.098 -10.471 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -6.985 8.198 -8.967 1.00 0.00 H new ATOM 0 HG LEU B 253 -4.748 8.746 -9.764 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -3.665 6.550 -9.600 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -4.934 6.794 -8.376 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -5.252 5.770 -9.796 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -3.780 7.622 -11.769 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -5.389 6.967 -12.153 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -5.114 8.725 -12.184 1.00 0.00 H new ATOM 2525 N MET B 254 -8.368 5.625 -8.779 1.00 0.00 N ATOM 2526 CA MET B 254 -8.370 4.376 -8.022 1.00 0.00 C ATOM 2527 C MET B 254 -9.104 3.280 -8.708 1.00 0.00 C ATOM 2528 O MET B 254 -8.708 2.158 -8.638 1.00 0.00 O ATOM 2529 CB MET B 254 -8.832 4.559 -6.584 1.00 0.00 C ATOM 2530 CG MET B 254 -7.844 5.371 -5.828 1.00 0.00 C ATOM 2531 SD MET B 254 -6.223 4.612 -5.918 1.00 0.00 S ATOM 2532 CE MET B 254 -5.237 5.973 -5.418 1.00 0.00 C ATOM 0 H MET B 254 -8.879 6.388 -8.335 1.00 0.00 H new ATOM 0 HA MET B 254 -7.327 4.064 -7.977 1.00 0.00 H new ATOM 0 HB2 MET B 254 -9.806 5.049 -6.567 1.00 0.00 H new ATOM 0 HB3 MET B 254 -8.956 3.587 -6.107 1.00 0.00 H new ATOM 0 HG2 MET B 254 -7.804 6.381 -6.236 1.00 0.00 H new ATOM 0 HG3 MET B 254 -8.155 5.460 -4.787 1.00 0.00 H new ATOM 0 HE1 MET B 254 -4.186 5.686 -5.433 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.395 6.807 -6.102 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.517 6.273 -4.408 1.00 0.00 H new ATOM 2542 N HIS B 255 -10.158 3.606 -9.376 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.885 2.600 -10.158 1.00 0.00 C ATOM 2544 C HIS B 255 -9.970 1.976 -11.199 1.00 0.00 C ATOM 2545 O HIS B 255 -9.887 0.751 -11.320 1.00 0.00 O ATOM 2546 CB HIS B 255 -12.135 3.164 -10.839 1.00 0.00 C ATOM 2547 CG HIS B 255 -13.225 3.575 -9.905 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -14.057 4.622 -10.157 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.664 3.024 -8.749 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.955 4.709 -9.215 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.748 3.748 -8.343 1.00 0.00 N ATOM 0 H HIS B 255 -10.552 4.546 -9.412 1.00 0.00 H new ATOM 0 HA HIS B 255 -11.218 1.839 -9.452 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -11.846 4.026 -11.440 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -12.527 2.414 -11.525 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.237 2.171 -8.243 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -15.740 5.449 -9.161 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.303 3.573 -7.505 1.00 0.00 H new ATOM 2560 N ASN B 256 -9.250 2.821 -11.919 1.00 0.00 N ATOM 2561 CA ASN B 256 -8.347 2.339 -12.940 1.00 0.00 C ATOM 2562 C ASN B 256 -7.133 1.669 -12.342 1.00 0.00 C ATOM 2563 O ASN B 256 -6.638 0.680 -12.886 1.00 0.00 O ATOM 2564 CB ASN B 256 -7.911 3.434 -13.922 1.00 0.00 C ATOM 2565 CG ASN B 256 -9.063 4.048 -14.683 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -9.556 5.110 -14.338 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -9.552 3.348 -15.669 1.00 0.00 N ATOM 0 H ASN B 256 -9.275 3.835 -11.814 1.00 0.00 H new ATOM 0 HA ASN B 256 -8.915 1.600 -13.506 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -7.389 4.218 -13.373 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -7.199 3.013 -14.632 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -10.370 3.684 -16.177 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -9.116 2.464 -15.932 1.00 0.00 H new ATOM 2574 N PHE B 257 -6.647 2.195 -11.233 1.00 0.00 N ATOM 2575 CA PHE B 257 -5.483 1.639 -10.579 1.00 0.00 C ATOM 2576 C PHE B 257 -5.814 0.313 -9.910 1.00 0.00 C ATOM 2577 O PHE B 257 -5.157 -0.675 -10.156 1.00 0.00 O ATOM 2578 CB PHE B 257 -4.889 2.636 -9.577 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.628 2.162 -8.915 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -2.459 2.031 -9.647 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.601 1.863 -7.563 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -1.291 1.609 -9.046 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -2.438 1.437 -6.957 1.00 0.00 C ATOM 2584 CZ PHE B 257 -1.280 1.312 -7.699 1.00 0.00 C ATOM 0 H PHE B 257 -7.044 3.010 -10.767 1.00 0.00 H new ATOM 0 HA PHE B 257 -4.728 1.445 -11.341 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -4.685 3.575 -10.092 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -5.632 2.849 -8.809 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.462 2.262 -10.702 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -4.502 1.965 -6.976 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.387 1.511 -9.629 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -2.433 1.201 -5.903 1.00 0.00 H new ATOM 0 HZ PHE B 257 -0.367 0.982 -7.225 1.00 0.00 H new ATOM 2594 N ILE B 258 -6.846 0.311 -9.096 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.310 -0.878 -8.368 1.00 0.00 C ATOM 2596 C ILE B 258 -7.587 -2.088 -9.274 1.00 0.00 C ATOM 2597 O ILE B 258 -7.119 -3.189 -8.984 1.00 0.00 O ATOM 2598 CB ILE B 258 -8.536 -0.544 -7.431 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -8.087 -0.014 -6.048 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -9.522 -1.686 -7.287 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -7.212 1.214 -6.077 1.00 0.00 C ATOM 0 H ILE B 258 -7.405 1.144 -8.909 1.00 0.00 H new ATOM 0 HA ILE B 258 -6.479 -1.181 -7.731 1.00 0.00 H new ATOM 0 HB ILE B 258 -9.072 0.257 -7.940 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -8.976 0.208 -5.457 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -7.551 -0.809 -5.530 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -10.337 -1.383 -6.629 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -9.924 -1.945 -8.266 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -9.016 -2.552 -6.862 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.955 1.502 -5.058 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -6.300 0.998 -6.634 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.748 2.031 -6.560 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.309 -1.889 -10.370 1.00 0.00 N ATOM 2614 CA LEU B 259 -8.618 -3.006 -11.276 1.00 0.00 C ATOM 2615 C LEU B 259 -7.363 -3.545 -11.931 1.00 0.00 C ATOM 2616 O LEU B 259 -7.195 -4.750 -12.092 1.00 0.00 O ATOM 2617 CB LEU B 259 -9.648 -2.603 -12.325 1.00 0.00 C ATOM 2618 CG LEU B 259 -11.025 -2.227 -11.783 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.972 -1.865 -12.916 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -11.588 -3.365 -10.944 1.00 0.00 C ATOM 0 H LEU B 259 -8.688 -0.986 -10.656 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.052 -3.804 -10.673 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -9.255 -1.757 -12.889 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.766 -3.427 -13.028 1.00 0.00 H new ATOM 0 HG LEU B 259 -10.919 -1.349 -11.146 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -12.946 -1.601 -12.505 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -11.569 -1.017 -13.470 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -12.080 -2.718 -13.586 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -12.570 -3.085 -10.563 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -11.679 -4.260 -11.559 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -10.918 -3.566 -10.108 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.487 -2.650 -12.262 1.00 0.00 N ATOM 2633 CA LYS B 260 -5.234 -2.965 -12.860 1.00 0.00 C ATOM 2634 C LYS B 260 -4.312 -3.649 -11.849 1.00 0.00 C ATOM 2635 O LYS B 260 -3.563 -4.569 -12.190 1.00 0.00 O ATOM 2636 CB LYS B 260 -4.662 -1.667 -13.353 1.00 0.00 C ATOM 2637 CG LYS B 260 -3.269 -1.707 -13.868 1.00 0.00 C ATOM 2638 CD LYS B 260 -2.918 -0.373 -14.494 1.00 0.00 C ATOM 2639 CE LYS B 260 -3.188 0.821 -13.575 1.00 0.00 C ATOM 2640 NZ LYS B 260 -2.976 2.102 -14.279 1.00 0.00 N ATOM 0 H LYS B 260 -6.631 -1.651 -12.118 1.00 0.00 H new ATOM 0 HA LYS B 260 -5.348 -3.666 -13.687 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -5.308 -1.289 -14.146 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -4.703 -0.945 -12.537 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.577 -1.932 -13.056 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -3.166 -2.504 -14.605 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -1.864 -0.377 -14.772 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -3.490 -0.250 -15.414 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -4.212 0.773 -13.205 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -2.532 0.769 -12.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -3.167 2.891 -13.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -1.992 2.157 -14.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -3.620 2.161 -15.094 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.386 -3.200 -10.614 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.613 -3.774 -9.532 1.00 0.00 C ATOM 2656 C ALA B 261 -4.089 -5.192 -9.254 1.00 0.00 C ATOM 2657 O ALA B 261 -3.284 -6.077 -8.940 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.703 -2.911 -8.281 1.00 0.00 C ATOM 0 H ALA B 261 -4.985 -2.425 -10.331 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.565 -3.810 -9.830 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -3.114 -3.364 -7.483 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.316 -1.915 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -4.744 -2.835 -7.965 1.00 0.00 H new ATOM 2664 N ARG B 262 -5.407 -5.406 -9.385 1.00 0.00 N ATOM 2665 CA ARG B 262 -5.994 -6.739 -9.257 1.00 0.00 C ATOM 2666 C ARG B 262 -5.314 -7.687 -10.186 1.00 0.00 C ATOM 2667 O ARG B 262 -4.894 -8.757 -9.776 1.00 0.00 O ATOM 2668 CB ARG B 262 -7.480 -6.745 -9.589 1.00 0.00 C ATOM 2669 CG ARG B 262 -8.377 -6.062 -8.591 1.00 0.00 C ATOM 2670 CD ARG B 262 -8.308 -6.733 -7.238 1.00 0.00 C ATOM 2671 NE ARG B 262 -9.280 -6.139 -6.307 1.00 0.00 N ATOM 2672 CZ ARG B 262 -9.442 -6.486 -5.036 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -8.759 -7.488 -4.535 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -10.324 -5.838 -4.271 1.00 0.00 N ATOM 0 H ARG B 262 -6.084 -4.668 -9.580 1.00 0.00 H new ATOM 0 HA ARG B 262 -5.861 -7.043 -8.219 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -7.618 -6.268 -10.559 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -7.806 -7.780 -9.693 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -8.087 -5.016 -8.495 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -9.405 -6.076 -8.954 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -8.507 -7.799 -7.346 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -7.302 -6.636 -6.830 1.00 0.00 H new ATOM 0 HE ARG B 262 -9.880 -5.398 -6.669 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -8.102 -8.002 -5.122 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -8.885 -7.753 -3.558 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -10.875 -5.074 -4.663 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -10.447 -6.107 -3.295 1.00 0.00 H new ATOM 2688 N SER B 263 -5.201 -7.279 -11.433 1.00 0.00 N ATOM 2689 CA SER B 263 -4.561 -8.072 -12.442 1.00 0.00 C ATOM 2690 C SER B 263 -3.132 -8.408 -12.033 1.00 0.00 C ATOM 2691 O SER B 263 -2.778 -9.567 -11.946 1.00 0.00 O ATOM 2692 CB SER B 263 -4.561 -7.310 -13.745 1.00 0.00 C ATOM 2693 OG SER B 263 -5.884 -6.955 -14.114 1.00 0.00 O ATOM 0 H SER B 263 -5.555 -6.383 -11.769 1.00 0.00 H new ATOM 0 HA SER B 263 -5.109 -9.006 -12.563 1.00 0.00 H new ATOM 0 HB2 SER B 263 -3.951 -6.412 -13.648 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.110 -7.918 -14.529 1.00 0.00 H new ATOM 0 HG SER B 263 -5.866 -6.460 -14.960 1.00 0.00 H new ATOM 2699 N THR B 264 -2.357 -7.388 -11.706 1.00 0.00 N ATOM 2700 CA THR B 264 -0.949 -7.571 -11.380 1.00 0.00 C ATOM 2701 C THR B 264 -0.722 -8.509 -10.187 1.00 0.00 C ATOM 2702 O THR B 264 0.267 -9.241 -10.140 1.00 0.00 O ATOM 2703 CB THR B 264 -0.231 -6.220 -11.185 1.00 0.00 C ATOM 2704 OG1 THR B 264 -0.926 -5.408 -10.228 1.00 0.00 O ATOM 2705 CG2 THR B 264 -0.156 -5.477 -12.501 1.00 0.00 C ATOM 0 H THR B 264 -2.678 -6.421 -11.659 1.00 0.00 H new ATOM 0 HA THR B 264 -0.502 -8.066 -12.242 1.00 0.00 H new ATOM 0 HB THR B 264 0.775 -6.422 -10.817 1.00 0.00 H new ATOM 0 HG1 THR B 264 -1.649 -5.929 -9.820 1.00 0.00 H new ATOM 0 HG21 THR B 264 0.353 -4.524 -12.353 1.00 0.00 H new ATOM 0 HG22 THR B 264 0.397 -6.075 -13.225 1.00 0.00 H new ATOM 0 HG23 THR B 264 -1.164 -5.296 -12.874 1.00 0.00 H new ATOM 2713 N VAL B 265 -1.644 -8.501 -9.252 1.00 0.00 N ATOM 2714 CA VAL B 265 -1.558 -9.363 -8.098 1.00 0.00 C ATOM 2715 C VAL B 265 -2.080 -10.772 -8.431 1.00 0.00 C ATOM 2716 O VAL B 265 -1.414 -11.779 -8.155 1.00 0.00 O ATOM 2717 CB VAL B 265 -2.341 -8.758 -6.893 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -2.349 -9.698 -5.714 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -1.731 -7.431 -6.477 1.00 0.00 C ATOM 0 H VAL B 265 -2.469 -7.901 -9.270 1.00 0.00 H new ATOM 0 HA VAL B 265 -0.509 -9.444 -7.815 1.00 0.00 H new ATOM 0 HB VAL B 265 -3.370 -8.601 -7.217 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -2.903 -9.245 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -2.825 -10.636 -6.000 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -1.324 -9.893 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -2.289 -7.022 -5.635 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -0.692 -7.584 -6.184 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -1.773 -6.733 -7.313 1.00 0.00 H new ATOM 2729 N ARG B 266 -3.244 -10.833 -9.060 1.00 0.00 N ATOM 2730 CA ARG B 266 -3.889 -12.106 -9.366 1.00 0.00 C ATOM 2731 C ARG B 266 -3.183 -12.908 -10.481 1.00 0.00 C ATOM 2732 O ARG B 266 -3.320 -14.136 -10.542 1.00 0.00 O ATOM 2733 CB ARG B 266 -5.393 -11.924 -9.621 1.00 0.00 C ATOM 2734 CG ARG B 266 -6.141 -11.390 -8.396 1.00 0.00 C ATOM 2735 CD ARG B 266 -7.624 -11.190 -8.663 1.00 0.00 C ATOM 2736 NE ARG B 266 -8.323 -10.694 -7.465 1.00 0.00 N ATOM 2737 CZ ARG B 266 -9.655 -10.629 -7.309 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -10.469 -10.984 -8.299 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -10.159 -10.217 -6.152 1.00 0.00 N ATOM 0 H ARG B 266 -3.765 -10.013 -9.371 1.00 0.00 H new ATOM 0 HA ARG B 266 -3.784 -12.725 -8.475 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -5.535 -11.238 -10.456 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -5.825 -12.880 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -6.015 -12.085 -7.566 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -5.699 -10.442 -8.089 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -7.756 -10.483 -9.482 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -8.068 -12.133 -8.981 1.00 0.00 H new ATOM 0 HE ARG B 266 -7.746 -10.373 -6.688 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -10.083 -11.309 -9.185 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -11.480 -10.932 -8.172 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -9.535 -9.953 -5.389 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -11.170 -10.165 -6.026 1.00 0.00 H new ATOM 2753 N GLU B 267 -2.447 -12.215 -11.369 1.00 0.00 N ATOM 2754 CA GLU B 267 -1.677 -12.882 -12.448 1.00 0.00 C ATOM 2755 C GLU B 267 -0.646 -13.868 -11.925 1.00 0.00 C ATOM 2756 O GLU B 267 -0.262 -14.798 -12.645 1.00 0.00 O ATOM 2757 CB GLU B 267 -0.985 -11.890 -13.390 1.00 0.00 C ATOM 2758 CG GLU B 267 -1.902 -11.143 -14.330 1.00 0.00 C ATOM 2759 CD GLU B 267 -1.143 -10.183 -15.211 1.00 0.00 C ATOM 2760 OE1 GLU B 267 -0.477 -10.636 -16.172 1.00 0.00 O ATOM 2761 OE2 GLU B 267 -1.203 -8.968 -14.975 1.00 0.00 O ATOM 0 H GLU B 267 -2.366 -11.198 -11.365 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.430 -13.434 -13.011 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -0.439 -11.163 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -0.248 -12.431 -13.983 1.00 0.00 H new ATOM 0 HG2 GLU B 267 -2.443 -11.856 -14.952 1.00 0.00 H new ATOM 0 HG3 GLU B 267 -2.646 -10.595 -13.752 1.00 0.00 H new ATOM 2768 N ILE B 268 -0.175 -13.661 -10.705 1.00 0.00 N ATOM 2769 CA ILE B 268 0.777 -14.577 -10.106 1.00 0.00 C ATOM 2770 C ILE B 268 0.072 -15.905 -9.870 1.00 0.00 C ATOM 2771 O ILE B 268 0.480 -16.945 -10.400 1.00 0.00 O ATOM 2772 CB ILE B 268 1.321 -14.018 -8.758 1.00 0.00 C ATOM 2773 CG1 ILE B 268 1.964 -12.634 -8.981 1.00 0.00 C ATOM 2774 CG2 ILE B 268 2.334 -14.991 -8.143 1.00 0.00 C ATOM 2775 CD1 ILE B 268 2.472 -11.969 -7.714 1.00 0.00 C ATOM 0 H ILE B 268 -0.436 -12.871 -10.115 1.00 0.00 H new ATOM 0 HA ILE B 268 1.627 -14.707 -10.776 1.00 0.00 H new ATOM 0 HB ILE B 268 0.489 -13.908 -8.062 1.00 0.00 H new ATOM 0 HG12 ILE B 268 2.794 -12.740 -9.679 1.00 0.00 H new ATOM 0 HG13 ILE B 268 1.232 -11.978 -9.453 1.00 0.00 H new ATOM 0 HG21 ILE B 268 2.704 -14.584 -7.202 1.00 0.00 H new ATOM 0 HG22 ILE B 268 1.851 -15.951 -7.959 1.00 0.00 H new ATOM 0 HG23 ILE B 268 3.168 -15.130 -8.831 1.00 0.00 H new ATOM 0 HD11 ILE B 268 2.908 -11.001 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE B 268 1.643 -11.827 -7.020 1.00 0.00 H new ATOM 0 HD13 ILE B 268 3.229 -12.601 -7.250 1.00 0.00 H new ATOM 2787 N ASP B 269 -1.011 -15.827 -9.127 1.00 0.00 N ATOM 2788 CA ASP B 269 -1.900 -16.940 -8.785 1.00 0.00 C ATOM 2789 C ASP B 269 -2.816 -16.398 -7.711 1.00 0.00 C ATOM 2790 O ASP B 269 -2.381 -15.534 -6.952 1.00 0.00 O ATOM 2791 CB ASP B 269 -1.103 -18.157 -8.227 1.00 0.00 C ATOM 2792 CG ASP B 269 -1.963 -19.381 -7.928 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -2.511 -19.494 -6.812 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -2.094 -20.249 -8.812 1.00 0.00 O ATOM 0 H ASP B 269 -1.320 -14.944 -8.719 1.00 0.00 H new ATOM 0 HA ASP B 269 -2.439 -17.295 -9.663 1.00 0.00 H new ATOM 0 HB2 ASP B 269 -0.333 -18.434 -8.947 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -0.591 -17.854 -7.314 1.00 0.00 H new ATOM 2799 N PRO B 270 -4.093 -16.837 -7.634 1.00 0.00 N ATOM 2800 CA PRO B 270 -5.057 -16.378 -6.587 1.00 0.00 C ATOM 2801 C PRO B 270 -4.636 -16.689 -5.107 1.00 0.00 C ATOM 2802 O PRO B 270 -5.481 -16.632 -4.190 1.00 0.00 O ATOM 2803 CB PRO B 270 -6.346 -17.133 -6.941 1.00 0.00 C ATOM 2804 CG PRO B 270 -6.199 -17.478 -8.379 1.00 0.00 C ATOM 2805 CD PRO B 270 -4.746 -17.763 -8.583 1.00 0.00 C ATOM 0 HA PRO B 270 -5.137 -15.291 -6.600 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -6.462 -18.028 -6.329 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -7.227 -16.514 -6.770 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -6.807 -18.345 -8.637 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -6.529 -16.656 -9.014 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -4.503 -18.803 -8.365 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -4.437 -17.573 -9.611 1.00 0.00 H new ATOM 2813 N GLN B 271 -3.344 -16.997 -4.895 1.00 0.00 N ATOM 2814 CA GLN B 271 -2.746 -17.234 -3.562 1.00 0.00 C ATOM 2815 C GLN B 271 -2.998 -16.021 -2.709 1.00 0.00 C ATOM 2816 O GLN B 271 -3.443 -16.103 -1.560 1.00 0.00 O ATOM 2817 CB GLN B 271 -1.215 -17.331 -3.688 1.00 0.00 C ATOM 2818 CG GLN B 271 -0.704 -18.376 -4.627 1.00 0.00 C ATOM 2819 CD GLN B 271 0.796 -18.292 -4.831 1.00 0.00 C ATOM 2820 OE1 GLN B 271 1.564 -18.919 -4.120 1.00 0.00 O ATOM 2821 NE2 GLN B 271 1.220 -17.497 -5.786 1.00 0.00 N ATOM 0 H GLN B 271 -2.672 -17.091 -5.656 1.00 0.00 H new ATOM 0 HA GLN B 271 -3.173 -18.145 -3.143 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -0.834 -16.362 -4.011 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -0.799 -17.524 -2.699 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -0.960 -19.363 -4.241 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -1.205 -18.271 -5.590 1.00 0.00 H new ATOM 0 HE21 GLN B 271 0.549 -16.988 -6.361 1.00 0.00 H new ATOM 0 HE22 GLN B 271 2.220 -17.388 -5.953 1.00 0.00 H new ATOM 2830 N ASN B 272 -2.708 -14.902 -3.300 1.00 0.00 N ATOM 2831 CA ASN B 272 -2.796 -13.644 -2.668 1.00 0.00 C ATOM 2832 C ASN B 272 -3.612 -12.702 -3.525 1.00 0.00 C ATOM 2833 O ASN B 272 -3.723 -12.889 -4.733 1.00 0.00 O ATOM 2834 CB ASN B 272 -1.374 -13.087 -2.390 1.00 0.00 C ATOM 2835 CG ASN B 272 -0.506 -12.920 -3.637 1.00 0.00 C ATOM 2836 OD1 ASN B 272 0.206 -13.835 -4.048 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -0.534 -11.759 -4.217 1.00 0.00 N ATOM 0 H ASN B 272 -2.394 -14.850 -4.269 1.00 0.00 H new ATOM 0 HA ASN B 272 -3.301 -13.747 -1.707 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -1.466 -12.121 -1.894 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -0.865 -13.755 -1.695 1.00 0.00 H new ATOM 0 HD21 ASN B 272 0.045 -11.585 -5.038 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -1.135 -11.021 -3.852 1.00 0.00 H new ATOM 2844 N ASP B 273 -4.188 -11.716 -2.891 1.00 0.00 N ATOM 2845 CA ASP B 273 -5.039 -10.724 -3.528 1.00 0.00 C ATOM 2846 C ASP B 273 -5.058 -9.518 -2.629 1.00 0.00 C ATOM 2847 O ASP B 273 -4.740 -9.652 -1.441 1.00 0.00 O ATOM 2848 CB ASP B 273 -6.454 -11.290 -3.761 1.00 0.00 C ATOM 2849 CG ASP B 273 -7.426 -10.283 -4.342 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -7.075 -9.572 -5.309 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -8.553 -10.163 -3.825 1.00 0.00 O ATOM 0 H ASP B 273 -4.080 -11.569 -1.887 1.00 0.00 H new ATOM 0 HA ASP B 273 -4.656 -10.449 -4.511 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -6.387 -12.146 -4.433 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -6.849 -11.658 -2.814 1.00 0.00 H new ATOM 2856 N LEU B 274 -5.415 -8.368 -3.146 1.00 0.00 N ATOM 2857 CA LEU B 274 -5.282 -7.156 -2.376 1.00 0.00 C ATOM 2858 C LEU B 274 -6.531 -6.820 -1.568 1.00 0.00 C ATOM 2859 O LEU B 274 -7.638 -6.747 -2.097 1.00 0.00 O ATOM 2860 CB LEU B 274 -4.763 -5.997 -3.275 1.00 0.00 C ATOM 2861 CG LEU B 274 -5.591 -5.622 -4.521 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -6.690 -4.626 -4.219 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -4.715 -5.154 -5.657 1.00 0.00 C ATOM 0 H LEU B 274 -5.795 -8.246 -4.085 1.00 0.00 H new ATOM 0 HA LEU B 274 -4.523 -7.320 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -4.673 -5.106 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -3.758 -6.256 -3.607 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.086 -6.538 -4.843 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -7.238 -4.401 -5.134 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -7.372 -5.049 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -6.252 -3.710 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -5.337 -4.900 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -4.152 -4.275 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -4.022 -5.949 -5.934 1.00 0.00 H new ATOM 2875 N THR B 275 -6.350 -6.682 -0.278 1.00 0.00 N ATOM 2876 CA THR B 275 -7.433 -6.309 0.601 1.00 0.00 C ATOM 2877 C THR B 275 -7.286 -4.855 1.016 1.00 0.00 C ATOM 2878 O THR B 275 -8.236 -4.216 1.452 1.00 0.00 O ATOM 2879 CB THR B 275 -7.479 -7.222 1.857 1.00 0.00 C ATOM 2880 OG1 THR B 275 -6.196 -7.234 2.516 1.00 0.00 O ATOM 2881 CG2 THR B 275 -7.872 -8.638 1.480 1.00 0.00 C ATOM 0 H THR B 275 -5.455 -6.824 0.191 1.00 0.00 H new ATOM 0 HA THR B 275 -8.370 -6.436 0.059 1.00 0.00 H new ATOM 0 HB THR B 275 -8.229 -6.820 2.539 1.00 0.00 H new ATOM 0 HG1 THR B 275 -5.868 -8.155 2.576 1.00 0.00 H new ATOM 0 HG21 THR B 275 -7.898 -9.259 2.375 1.00 0.00 H new ATOM 0 HG22 THR B 275 -8.858 -8.630 1.015 1.00 0.00 H new ATOM 0 HG23 THR B 275 -7.143 -9.043 0.778 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.078 -4.334 0.855 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.751 -2.968 1.237 1.00 0.00 C ATOM 2891 C PHE B 276 -4.686 -2.410 0.361 1.00 0.00 C ATOM 2892 O PHE B 276 -3.617 -3.014 0.225 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.215 -2.874 2.676 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.199 -3.055 3.782 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -6.595 -4.308 4.202 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -6.709 -1.952 4.412 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -7.497 -4.455 5.237 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -7.612 -2.078 5.447 1.00 0.00 C ATOM 2899 CZ PHE B 276 -8.010 -3.334 5.861 1.00 0.00 C ATOM 0 H PHE B 276 -5.294 -4.849 0.454 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.683 -2.411 1.144 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -4.432 -3.623 2.795 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -4.745 -1.898 2.798 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -6.194 -5.185 3.715 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -6.399 -0.968 4.094 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -7.800 -5.441 5.557 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -8.007 -1.197 5.932 1.00 0.00 H new ATOM 0 HZ PHE B 276 -8.719 -3.440 6.669 1.00 0.00 H new ATOM 2909 N LEU B 277 -4.944 -1.272 -0.218 1.00 0.00 N ATOM 2910 CA LEU B 277 -3.927 -0.574 -0.928 1.00 0.00 C ATOM 2911 C LEU B 277 -3.582 0.676 -0.178 1.00 0.00 C ATOM 2912 O LEU B 277 -4.233 1.700 -0.303 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.299 -0.275 -2.386 1.00 0.00 C ATOM 2914 CG LEU B 277 -4.493 -1.486 -3.294 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -4.843 -1.044 -4.694 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -3.235 -2.327 -3.321 1.00 0.00 C ATOM 0 H LEU B 277 -5.854 -0.812 -0.209 1.00 0.00 H new ATOM 0 HA LEU B 277 -3.053 -1.222 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -5.220 0.309 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -3.520 0.354 -2.816 1.00 0.00 H new ATOM 0 HG LEU B 277 -5.313 -2.085 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -4.978 -1.920 -5.329 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -5.766 -0.465 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -4.038 -0.427 -5.093 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -3.387 -3.188 -3.972 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -2.405 -1.729 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -3.006 -2.671 -2.312 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.595 0.573 0.643 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.169 1.681 1.426 1.00 0.00 C ATOM 2930 C ARG B 278 -0.820 2.174 0.982 1.00 0.00 C ATOM 2931 O ARG B 278 0.227 1.580 1.265 1.00 0.00 O ATOM 2932 CB ARG B 278 -2.299 1.418 2.941 1.00 0.00 C ATOM 2933 CG ARG B 278 -1.804 0.061 3.402 1.00 0.00 C ATOM 2934 CD ARG B 278 -1.888 -0.096 4.904 1.00 0.00 C ATOM 2935 NE ARG B 278 -3.256 0.099 5.400 1.00 0.00 N ATOM 2936 CZ ARG B 278 -3.686 -0.244 6.619 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -2.892 -0.929 7.454 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -4.928 0.071 6.991 1.00 0.00 N ATOM 0 H ARG B 278 -2.060 -0.283 0.791 1.00 0.00 H new ATOM 0 HA ARG B 278 -2.854 2.510 1.245 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -1.747 2.190 3.477 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -3.347 1.521 3.223 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -2.393 -0.721 2.923 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -0.771 -0.076 3.081 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -1.538 -1.089 5.185 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -1.223 0.623 5.382 1.00 0.00 H new ATOM 0 HE ARG B 278 -3.930 0.529 4.766 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -1.951 -1.193 7.162 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -3.229 -1.186 8.382 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -5.542 0.570 6.347 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -5.263 -0.187 7.919 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.872 3.249 0.265 1.00 0.00 N ATOM 2953 CA ILE B 279 0.266 3.854 -0.347 1.00 0.00 C ATOM 2954 C ILE B 279 0.655 5.061 0.456 1.00 0.00 C ATOM 2955 O ILE B 279 -0.132 5.983 0.629 1.00 0.00 O ATOM 2956 CB ILE B 279 -0.087 4.291 -1.793 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.511 3.063 -2.617 1.00 0.00 C ATOM 2958 CG2 ILE B 279 1.078 5.035 -2.450 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -0.876 3.361 -4.048 1.00 0.00 C ATOM 0 H ILE B 279 -1.742 3.749 0.083 1.00 0.00 H new ATOM 0 HA ILE B 279 1.090 3.142 -0.381 1.00 0.00 H new ATOM 0 HB ILE B 279 -0.924 4.988 -1.755 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.302 2.337 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -1.364 2.592 -2.129 1.00 0.00 H new ATOM 0 HG21 ILE B 279 0.798 5.327 -3.462 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.316 5.925 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE B 279 1.951 4.383 -2.489 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.161 2.437 -4.551 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -1.712 4.060 -4.072 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -0.019 3.802 -4.558 1.00 0.00 H new ATOM 2971 N ARG B 280 1.841 5.060 0.962 1.00 0.00 N ATOM 2972 CA ARG B 280 2.268 6.166 1.751 1.00 0.00 C ATOM 2973 C ARG B 280 2.884 7.175 0.831 1.00 0.00 C ATOM 2974 O ARG B 280 3.663 6.815 -0.063 1.00 0.00 O ATOM 2975 CB ARG B 280 3.225 5.731 2.841 1.00 0.00 C ATOM 2976 CG ARG B 280 2.707 4.524 3.618 1.00 0.00 C ATOM 2977 CD ARG B 280 3.564 4.213 4.811 1.00 0.00 C ATOM 2978 NE ARG B 280 3.405 5.206 5.848 1.00 0.00 N ATOM 2979 CZ ARG B 280 4.200 5.354 6.895 1.00 0.00 C ATOM 2980 NH1 ARG B 280 5.362 4.701 6.968 1.00 0.00 N ATOM 2981 NH2 ARG B 280 3.833 6.175 7.858 1.00 0.00 N ATOM 0 H ARG B 280 2.527 4.314 0.846 1.00 0.00 H new ATOM 0 HA ARG B 280 1.417 6.613 2.264 1.00 0.00 H new ATOM 0 HB2 ARG B 280 4.191 5.488 2.398 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.390 6.560 3.529 1.00 0.00 H new ATOM 0 HG2 ARG B 280 1.685 4.715 3.946 1.00 0.00 H new ATOM 0 HG3 ARG B 280 2.674 3.656 2.959 1.00 0.00 H new ATOM 0 HD2 ARG B 280 3.302 3.230 5.203 1.00 0.00 H new ATOM 0 HD3 ARG B 280 4.610 4.166 4.507 1.00 0.00 H new ATOM 0 HE ARG B 280 2.615 5.846 5.766 1.00 0.00 H new ATOM 0 HH11 ARG B 280 5.646 4.079 6.211 1.00 0.00 H new ATOM 0 HH12 ARG B 280 5.966 4.824 7.781 1.00 0.00 H new ATOM 0 HH21 ARG B 280 2.951 6.682 7.787 1.00 0.00 H new ATOM 0 HH22 ARG B 280 4.431 6.304 8.674 1.00 0.00 H new ATOM 2995 N SER B 281 2.536 8.404 1.025 1.00 0.00 N ATOM 2996 CA SER B 281 2.900 9.430 0.122 1.00 0.00 C ATOM 2997 C SER B 281 4.149 10.197 0.594 1.00 0.00 C ATOM 2998 O SER B 281 4.837 9.797 1.551 1.00 0.00 O ATOM 2999 CB SER B 281 1.678 10.357 -0.108 1.00 0.00 C ATOM 3000 OG SER B 281 1.936 11.384 -1.049 1.00 0.00 O ATOM 0 H SER B 281 1.986 8.721 1.824 1.00 0.00 H new ATOM 0 HA SER B 281 3.181 8.986 -0.833 1.00 0.00 H new ATOM 0 HB2 SER B 281 0.834 9.759 -0.452 1.00 0.00 H new ATOM 0 HB3 SER B 281 1.385 10.806 0.841 1.00 0.00 H new ATOM 0 HG SER B 281 1.285 12.107 -0.931 1.00 0.00 H new ATOM 3006 N LYS B 282 4.415 11.265 -0.111 1.00 0.00 N ATOM 3007 CA LYS B 282 5.549 12.125 0.051 1.00 0.00 C ATOM 3008 C LYS B 282 5.376 12.952 1.330 1.00 0.00 C ATOM 3009 O LYS B 282 6.246 12.955 2.212 1.00 0.00 O ATOM 3010 CB LYS B 282 5.608 12.998 -1.218 1.00 0.00 C ATOM 3011 CG LYS B 282 6.783 13.940 -1.375 1.00 0.00 C ATOM 3012 CD LYS B 282 6.696 14.615 -2.745 1.00 0.00 C ATOM 3013 CE LYS B 282 7.817 15.611 -2.992 1.00 0.00 C ATOM 3014 NZ LYS B 282 7.686 16.246 -4.329 1.00 0.00 N ATOM 0 H LYS B 282 3.801 11.575 -0.864 1.00 0.00 H new ATOM 0 HA LYS B 282 6.486 11.578 0.161 1.00 0.00 H new ATOM 0 HB2 LYS B 282 5.594 12.334 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS B 282 4.695 13.592 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS B 282 6.774 14.690 -0.584 1.00 0.00 H new ATOM 0 HG3 LYS B 282 7.721 13.392 -1.284 1.00 0.00 H new ATOM 0 HD2 LYS B 282 6.720 13.851 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS B 282 5.738 15.127 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS B 282 7.802 16.379 -2.219 1.00 0.00 H new ATOM 0 HE3 LYS B 282 8.780 15.105 -2.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 8.036 17.224 -4.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 8.244 15.710 -5.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 6.686 16.249 -4.616 1.00 0.00 H new ATOM 3028 N LYS B 283 4.250 13.624 1.434 1.00 0.00 N ATOM 3029 CA LYS B 283 3.917 14.381 2.628 1.00 0.00 C ATOM 3030 C LYS B 283 2.801 13.691 3.405 1.00 0.00 C ATOM 3031 O LYS B 283 2.792 13.683 4.635 1.00 0.00 O ATOM 3032 CB LYS B 283 3.471 15.809 2.280 1.00 0.00 C ATOM 3033 CG LYS B 283 4.531 16.705 1.659 1.00 0.00 C ATOM 3034 CD LYS B 283 5.710 16.891 2.594 1.00 0.00 C ATOM 3035 CE LYS B 283 6.663 17.975 2.094 1.00 0.00 C ATOM 3036 NZ LYS B 283 7.222 17.683 0.756 1.00 0.00 N ATOM 0 H LYS B 283 3.542 13.663 0.701 1.00 0.00 H new ATOM 0 HA LYS B 283 4.817 14.431 3.240 1.00 0.00 H new ATOM 0 HB2 LYS B 283 2.627 15.748 1.593 1.00 0.00 H new ATOM 0 HB3 LYS B 283 3.107 16.287 3.190 1.00 0.00 H new ATOM 0 HG2 LYS B 283 4.874 16.270 0.720 1.00 0.00 H new ATOM 0 HG3 LYS B 283 4.096 17.676 1.421 1.00 0.00 H new ATOM 0 HD2 LYS B 283 5.348 17.155 3.588 1.00 0.00 H new ATOM 0 HD3 LYS B 283 6.249 15.949 2.691 1.00 0.00 H new ATOM 0 HE2 LYS B 283 6.135 18.928 2.061 1.00 0.00 H new ATOM 0 HE3 LYS B 283 7.480 18.089 2.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 7.924 18.409 0.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 7.679 16.749 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 6.457 17.686 0.052 1.00 0.00 H new ATOM 3050 N ASN B 284 1.871 13.119 2.681 1.00 0.00 N ATOM 3051 CA ASN B 284 0.692 12.489 3.287 1.00 0.00 C ATOM 3052 C ASN B 284 0.793 10.975 3.244 1.00 0.00 C ATOM 3053 O ASN B 284 1.860 10.421 3.006 1.00 0.00 O ATOM 3054 CB ASN B 284 -0.572 12.925 2.543 1.00 0.00 C ATOM 3055 CG ASN B 284 -0.807 14.413 2.584 1.00 0.00 C ATOM 3056 OD1 ASN B 284 -0.422 15.094 3.534 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -1.438 14.928 1.569 1.00 0.00 N ATOM 0 H ASN B 284 1.896 13.069 1.663 1.00 0.00 H new ATOM 0 HA ASN B 284 0.643 12.807 4.328 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -0.502 12.604 1.504 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -1.433 12.416 2.976 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -1.629 15.930 1.542 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -1.741 14.330 0.800 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.319 10.312 3.476 1.00 0.00 N ATOM 3065 CA GLU B 285 -0.395 8.877 3.444 1.00 0.00 C ATOM 3066 C GLU B 285 -1.773 8.538 2.915 1.00 0.00 C ATOM 3067 O GLU B 285 -2.747 9.166 3.308 1.00 0.00 O ATOM 3068 CB GLU B 285 -0.159 8.301 4.854 1.00 0.00 C ATOM 3069 CG GLU B 285 -0.004 6.791 4.894 1.00 0.00 C ATOM 3070 CD GLU B 285 0.352 6.261 6.272 1.00 0.00 C ATOM 3071 OE1 GLU B 285 1.355 6.742 6.860 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -0.302 5.311 6.740 1.00 0.00 O ATOM 0 H GLU B 285 -1.206 10.766 3.695 1.00 0.00 H new ATOM 0 HA GLU B 285 0.372 8.440 2.804 1.00 0.00 H new ATOM 0 HB2 GLU B 285 0.737 8.758 5.275 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -0.994 8.586 5.495 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -0.934 6.328 4.563 1.00 0.00 H new ATOM 0 HG3 GLU B 285 0.770 6.493 4.186 1.00 0.00 H new ATOM 3079 N ILE B 286 -1.860 7.604 2.012 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.129 7.327 1.352 1.00 0.00 C ATOM 3081 C ILE B 286 -3.532 5.875 1.541 1.00 0.00 C ATOM 3082 O ILE B 286 -2.911 4.963 0.995 1.00 0.00 O ATOM 3083 CB ILE B 286 -3.064 7.666 -0.172 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -2.609 9.124 -0.375 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -4.432 7.447 -0.823 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -2.484 9.546 -1.829 1.00 0.00 C ATOM 0 H ILE B 286 -1.081 7.019 1.709 1.00 0.00 H new ATOM 0 HA ILE B 286 -3.882 7.965 1.815 1.00 0.00 H new ATOM 0 HB ILE B 286 -2.340 7.003 -0.645 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -3.318 9.786 0.123 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -1.645 9.263 0.115 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -4.372 7.687 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -4.730 6.405 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -5.169 8.093 -0.346 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -2.159 10.585 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -1.752 8.912 -2.330 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -3.451 9.444 -2.322 1.00 0.00 H new ATOM 3098 N MET B 287 -4.553 5.668 2.302 1.00 0.00 N ATOM 3099 CA MET B 287 -5.021 4.342 2.595 1.00 0.00 C ATOM 3100 C MET B 287 -6.301 4.124 1.781 1.00 0.00 C ATOM 3101 O MET B 287 -7.322 4.715 2.081 1.00 0.00 O ATOM 3102 CB MET B 287 -5.303 4.268 4.118 1.00 0.00 C ATOM 3103 CG MET B 287 -5.310 2.886 4.843 1.00 0.00 C ATOM 3104 SD MET B 287 -6.584 1.660 4.372 1.00 0.00 S ATOM 3105 CE MET B 287 -6.013 1.034 2.797 1.00 0.00 C ATOM 0 H MET B 287 -5.093 6.412 2.743 1.00 0.00 H new ATOM 0 HA MET B 287 -4.295 3.572 2.335 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.561 4.892 4.616 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.275 4.730 4.291 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.334 2.426 4.689 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.409 3.073 5.912 1.00 0.00 H new ATOM 0 HE1 MET B 287 -6.828 0.513 2.295 1.00 0.00 H new ATOM 0 HE2 MET B 287 -5.676 1.864 2.176 1.00 0.00 H new ATOM 0 HE3 MET B 287 -5.186 0.343 2.958 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.198 3.344 0.704 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.343 2.980 -0.141 1.00 0.00 C ATOM 3117 C VAL B 288 -7.725 1.524 0.125 1.00 0.00 C ATOM 3118 O VAL B 288 -7.049 0.600 -0.344 1.00 0.00 O ATOM 3119 CB VAL B 288 -7.007 3.126 -1.658 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -8.190 2.724 -2.541 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -6.545 4.533 -1.982 1.00 0.00 C ATOM 0 H VAL B 288 -5.314 2.943 0.389 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.164 3.654 0.105 1.00 0.00 H new ATOM 0 HB VAL B 288 -6.188 2.441 -1.875 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -7.917 2.839 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -8.452 1.684 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -9.045 3.362 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -6.318 4.606 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -7.334 5.242 -1.730 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -5.651 4.765 -1.403 1.00 0.00 H new ATOM 3131 N ALA B 289 -8.736 1.304 0.924 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.162 -0.052 1.201 1.00 0.00 C ATOM 3133 C ALA B 289 -10.229 -0.462 0.211 1.00 0.00 C ATOM 3134 O ALA B 289 -11.316 0.127 0.192 1.00 0.00 O ATOM 3135 CB ALA B 289 -9.687 -0.180 2.622 1.00 0.00 C ATOM 0 H ALA B 289 -9.277 2.032 1.391 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.301 -0.713 1.100 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -10.000 -1.208 2.803 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -8.900 0.089 3.326 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.538 0.487 2.757 1.00 0.00 H new ATOM 3141 N PRO B 290 -9.934 -1.438 -0.653 1.00 0.00 N ATOM 3142 CA PRO B 290 -10.880 -1.922 -1.620 1.00 0.00 C ATOM 3143 C PRO B 290 -11.793 -3.008 -1.081 1.00 0.00 C ATOM 3144 O PRO B 290 -11.335 -4.068 -0.622 1.00 0.00 O ATOM 3145 CB PRO B 290 -9.982 -2.541 -2.722 1.00 0.00 C ATOM 3146 CG PRO B 290 -8.579 -2.308 -2.275 1.00 0.00 C ATOM 3147 CD PRO B 290 -8.648 -2.099 -0.804 1.00 0.00 C ATOM 0 HA PRO B 290 -11.538 -1.117 -1.948 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -10.184 -3.606 -2.840 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -10.168 -2.072 -3.688 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -7.945 -3.160 -2.519 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -8.150 -1.439 -2.773 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -8.606 -3.040 -0.256 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -7.827 -1.481 -0.441 1.00 0.00 H new ATOM 3155 N ASP B 291 -13.055 -2.745 -1.132 1.00 0.00 N ATOM 3156 CA ASP B 291 -14.049 -3.748 -0.906 1.00 0.00 C ATOM 3157 C ASP B 291 -14.886 -3.836 -2.170 1.00 0.00 C ATOM 3158 O ASP B 291 -14.785 -2.966 -3.037 1.00 0.00 O ATOM 3159 CB ASP B 291 -14.925 -3.445 0.334 1.00 0.00 C ATOM 3160 CG ASP B 291 -15.997 -4.505 0.559 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -15.690 -5.602 1.128 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -17.146 -4.294 0.131 1.00 0.00 O ATOM 0 H ASP B 291 -13.433 -1.819 -1.334 1.00 0.00 H new ATOM 0 HA ASP B 291 -13.569 -4.703 -0.690 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.290 -3.381 1.218 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -15.400 -2.472 0.211 1.00 0.00 H new ATOM 3167 N LYS B 292 -15.671 -4.871 -2.293 1.00 0.00 N ATOM 3168 CA LYS B 292 -16.512 -5.079 -3.437 1.00 0.00 C ATOM 3169 C LYS B 292 -17.574 -4.014 -3.594 1.00 0.00 C ATOM 3170 O LYS B 292 -17.995 -3.706 -4.712 1.00 0.00 O ATOM 3171 CB LYS B 292 -17.145 -6.418 -3.330 1.00 0.00 C ATOM 3172 CG LYS B 292 -16.116 -7.474 -3.402 1.00 0.00 C ATOM 3173 CD LYS B 292 -16.692 -8.810 -3.247 1.00 0.00 C ATOM 3174 CE LYS B 292 -15.621 -9.827 -3.392 1.00 0.00 C ATOM 3175 NZ LYS B 292 -14.527 -9.646 -2.396 1.00 0.00 N ATOM 0 H LYS B 292 -15.745 -5.605 -1.589 1.00 0.00 H new ATOM 0 HA LYS B 292 -15.883 -5.018 -4.325 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.692 -6.496 -2.390 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.870 -6.551 -4.133 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -15.598 -7.411 -4.359 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -15.371 -7.308 -2.624 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -17.167 -8.902 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -17.468 -8.973 -3.995 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -16.051 -10.822 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -15.205 -9.772 -4.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -13.994 -10.534 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -13.888 -8.891 -2.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -14.935 -9.387 -1.475 1.00 0.00 H new ATOM 3189 N ASP B 293 -18.016 -3.440 -2.493 1.00 0.00 N ATOM 3190 CA ASP B 293 -19.072 -2.442 -2.567 1.00 0.00 C ATOM 3191 C ASP B 293 -18.624 -1.026 -2.273 1.00 0.00 C ATOM 3192 O ASP B 293 -19.341 -0.073 -2.620 1.00 0.00 O ATOM 3193 CB ASP B 293 -20.314 -2.823 -1.748 1.00 0.00 C ATOM 3194 CG ASP B 293 -21.100 -3.955 -2.374 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -21.969 -3.682 -3.229 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -20.871 -5.126 -2.036 1.00 0.00 O ATOM 0 H ASP B 293 -17.672 -3.639 -1.554 1.00 0.00 H new ATOM 0 HA ASP B 293 -19.360 -2.444 -3.618 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -20.007 -3.111 -0.743 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -20.959 -1.950 -1.646 1.00 0.00 H new ATOM 3201 N TYR B 294 -17.465 -0.850 -1.655 1.00 0.00 N ATOM 3202 CA TYR B 294 -16.999 0.504 -1.365 1.00 0.00 C ATOM 3203 C TYR B 294 -15.485 0.576 -1.193 1.00 0.00 C ATOM 3204 O TYR B 294 -14.817 -0.438 -1.017 1.00 0.00 O ATOM 3205 CB TYR B 294 -17.710 1.102 -0.121 1.00 0.00 C ATOM 3206 CG TYR B 294 -17.414 0.403 1.203 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -17.990 -0.826 1.519 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -16.569 0.988 2.145 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -17.730 -1.445 2.727 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -16.311 0.369 3.343 1.00 0.00 C ATOM 3211 CZ TYR B 294 -16.885 -0.838 3.631 1.00 0.00 C ATOM 3212 OH TYR B 294 -16.625 -1.427 4.837 1.00 0.00 O ATOM 0 H TYR B 294 -16.844 -1.600 -1.351 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.261 1.105 -2.235 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -17.425 2.150 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -18.786 1.078 -0.292 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -18.650 -1.302 0.809 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -16.111 1.942 1.929 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -18.185 -2.396 2.961 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -15.653 0.837 4.060 1.00 0.00 H new ATOM 0 HH TYR B 294 -16.305 -2.342 4.692 1.00 0.00 H new ATOM 3222 N PHE B 295 -14.972 1.780 -1.263 1.00 0.00 N ATOM 3223 CA PHE B 295 -13.580 2.069 -1.044 1.00 0.00 C ATOM 3224 C PHE B 295 -13.425 3.038 0.076 1.00 0.00 C ATOM 3225 O PHE B 295 -14.082 4.090 0.110 1.00 0.00 O ATOM 3226 CB PHE B 295 -12.901 2.675 -2.269 1.00 0.00 C ATOM 3227 CG PHE B 295 -12.711 1.754 -3.407 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -11.575 0.963 -3.477 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -13.651 1.680 -4.421 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -11.395 0.115 -4.548 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -13.467 0.834 -5.489 1.00 0.00 C ATOM 3232 CZ PHE B 295 -12.342 0.053 -5.554 1.00 0.00 C ATOM 0 H PHE B 295 -15.528 2.607 -1.480 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.108 1.114 -0.815 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -13.492 3.526 -2.607 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -11.927 3.062 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -10.833 1.011 -2.694 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -14.538 2.294 -4.372 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -10.511 -0.503 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -14.207 0.785 -6.275 1.00 0.00 H new ATOM 0 HZ PHE B 295 -12.195 -0.612 -6.392 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.577 2.700 0.976 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.226 3.573 2.049 1.00 0.00 C ATOM 3244 C LEU B 296 -10.938 4.243 1.683 1.00 0.00 C ATOM 3245 O LEU B 296 -9.880 3.649 1.813 1.00 0.00 O ATOM 3246 CB LEU B 296 -12.050 2.776 3.328 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.289 2.056 3.835 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -12.899 1.013 4.855 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -14.258 3.062 4.453 1.00 0.00 C ATOM 0 H LEU B 296 -12.098 1.800 0.994 1.00 0.00 H new ATOM 0 HA LEU B 296 -13.009 4.313 2.214 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.264 2.038 3.169 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -11.700 3.451 4.109 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.781 1.561 2.998 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -13.793 0.502 5.213 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.226 0.289 4.396 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -12.396 1.494 5.694 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -15.144 2.539 4.814 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -13.772 3.571 5.285 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -14.551 3.795 3.701 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.030 5.427 1.148 1.00 0.00 N ATOM 3262 CA ILE B 297 -9.867 6.174 0.755 1.00 0.00 C ATOM 3263 C ILE B 297 -9.653 7.275 1.761 1.00 0.00 C ATOM 3264 O ILE B 297 -10.471 8.166 1.892 1.00 0.00 O ATOM 3265 CB ILE B 297 -10.060 6.801 -0.662 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.336 5.701 -1.704 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -8.841 7.642 -1.061 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -10.615 6.216 -3.108 1.00 0.00 C ATOM 0 H ILE B 297 -11.914 5.903 0.971 1.00 0.00 H new ATOM 0 HA ILE B 297 -9.006 5.507 0.718 1.00 0.00 H new ATOM 0 HB ILE B 297 -10.924 7.464 -0.628 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.478 5.030 -1.741 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.189 5.110 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -9.001 8.067 -2.052 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -8.702 8.447 -0.339 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -7.953 7.011 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -10.798 5.373 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -11.492 6.862 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -9.755 6.782 -3.466 1.00 0.00 H new ATOM 3280 N VAL B 298 -8.596 7.212 2.487 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.320 8.239 3.444 1.00 0.00 C ATOM 3282 C VAL B 298 -6.940 8.783 3.305 1.00 0.00 C ATOM 3283 O VAL B 298 -5.960 8.035 3.162 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.597 7.823 4.922 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -10.074 7.587 5.142 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -7.811 6.576 5.307 1.00 0.00 C ATOM 0 H VAL B 298 -7.904 6.464 2.442 1.00 0.00 H new ATOM 0 HA VAL B 298 -9.031 9.031 3.207 1.00 0.00 H new ATOM 0 HB VAL B 298 -8.268 8.644 5.559 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -10.246 7.298 6.179 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -10.625 8.502 4.924 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -10.418 6.791 4.482 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -8.028 6.315 6.343 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -8.098 5.750 4.657 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -6.744 6.770 5.198 1.00 0.00 H new ATOM 3296 N ILE B 299 -6.862 10.082 3.296 1.00 0.00 N ATOM 3297 CA ILE B 299 -5.607 10.758 3.282 1.00 0.00 C ATOM 3298 C ILE B 299 -5.259 11.098 4.701 1.00 0.00 C ATOM 3299 O ILE B 299 -5.946 11.885 5.367 1.00 0.00 O ATOM 3300 CB ILE B 299 -5.584 12.040 2.365 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -5.580 11.681 0.855 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.380 12.923 2.681 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -6.764 10.891 0.369 1.00 0.00 C ATOM 0 H ILE B 299 -7.673 10.701 3.298 1.00 0.00 H new ATOM 0 HA ILE B 299 -4.863 10.094 2.843 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.500 12.589 2.582 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -5.523 12.606 0.281 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -4.675 11.114 0.638 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -4.391 13.799 2.033 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.426 13.242 3.722 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.462 12.360 2.514 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -6.658 10.696 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -6.816 9.945 0.907 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -7.677 11.459 0.545 1.00 0.00 H new ATOM 3315 N GLN B 300 -4.235 10.493 5.149 1.00 0.00 N ATOM 3316 CA GLN B 300 -3.764 10.609 6.485 1.00 0.00 C ATOM 3317 C GLN B 300 -2.427 11.282 6.483 1.00 0.00 C ATOM 3318 O GLN B 300 -1.856 11.555 5.423 1.00 0.00 O ATOM 3319 CB GLN B 300 -3.586 9.214 7.075 1.00 0.00 C ATOM 3320 CG GLN B 300 -4.845 8.385 7.160 1.00 0.00 C ATOM 3321 CD GLN B 300 -4.548 6.977 7.616 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -4.313 6.086 6.808 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -4.531 6.769 8.900 1.00 0.00 N ATOM 0 H GLN B 300 -3.667 9.870 4.574 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.480 11.186 7.070 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -2.855 8.674 6.474 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -3.166 9.312 8.076 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -5.545 8.853 7.852 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -5.331 8.358 6.185 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -4.732 7.535 9.543 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -4.317 5.840 9.263 1.00 0.00 H new ATOM 3332 N ASN B 301 -1.970 11.601 7.638 1.00 0.00 N ATOM 3333 CA ASN B 301 -0.611 12.023 7.828 1.00 0.00 C ATOM 3334 C ASN B 301 0.150 10.739 8.059 1.00 0.00 C ATOM 3335 O ASN B 301 -0.460 9.773 8.515 1.00 0.00 O ATOM 3336 CB ASN B 301 -0.459 12.924 9.081 1.00 0.00 C ATOM 3337 CG ASN B 301 -1.237 14.228 9.032 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -2.301 14.313 8.445 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -0.704 15.256 9.647 1.00 0.00 N ATOM 0 H ASN B 301 -2.526 11.580 8.493 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.256 12.602 6.976 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.780 12.360 9.957 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.598 13.154 9.219 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -1.182 16.157 9.642 1.00 0.00 H new ATOM 0 HD22 ASN B 301 0.188 15.155 10.130 1.00 0.00 H new ATOM 3346 N PRO B 302 1.449 10.663 7.737 1.00 0.00 N ATOM 3347 CA PRO B 302 2.224 9.442 7.970 1.00 0.00 C ATOM 3348 C PRO B 302 2.211 9.056 9.457 1.00 0.00 C ATOM 3349 O PRO B 302 2.900 9.672 10.283 1.00 0.00 O ATOM 3350 CB PRO B 302 3.647 9.800 7.502 1.00 0.00 C ATOM 3351 CG PRO B 302 3.669 11.293 7.423 1.00 0.00 C ATOM 3352 CD PRO B 302 2.259 11.724 7.128 1.00 0.00 C ATOM 0 HA PRO B 302 1.816 8.583 7.437 1.00 0.00 H new ATOM 0 HB2 PRO B 302 4.396 9.432 8.203 1.00 0.00 H new ATOM 0 HB3 PRO B 302 3.868 9.351 6.534 1.00 0.00 H new ATOM 0 HG2 PRO B 302 4.019 11.726 8.360 1.00 0.00 H new ATOM 0 HG3 PRO B 302 4.350 11.630 6.641 1.00 0.00 H new ATOM 0 HD2 PRO B 302 2.037 12.699 7.562 1.00 0.00 H new ATOM 0 HD3 PRO B 302 2.078 11.803 6.056 1.00 0.00 H new ATOM 3360 N THR B 303 1.388 8.085 9.806 1.00 0.00 N ATOM 3361 CA THR B 303 1.231 7.718 11.179 1.00 0.00 C ATOM 3362 C THR B 303 1.505 6.217 11.441 1.00 0.00 C ATOM 3363 O THR B 303 0.840 5.328 10.898 1.00 0.00 O ATOM 3364 CB THR B 303 -0.182 8.167 11.709 1.00 0.00 C ATOM 3365 OG1 THR B 303 -0.353 7.830 13.090 1.00 0.00 O ATOM 3366 CG2 THR B 303 -1.323 7.568 10.880 1.00 0.00 C ATOM 0 H THR B 303 0.824 7.544 9.151 1.00 0.00 H new ATOM 0 HA THR B 303 1.993 8.252 11.746 1.00 0.00 H new ATOM 0 HB THR B 303 -0.222 9.251 11.606 1.00 0.00 H new ATOM 0 HG1 THR B 303 -1.239 8.123 13.391 1.00 0.00 H new ATOM 0 HG21 THR B 303 -2.279 7.904 11.281 1.00 0.00 H new ATOM 0 HG22 THR B 303 -1.229 7.893 9.844 1.00 0.00 H new ATOM 0 HG23 THR B 303 -1.273 6.480 10.925 1.00 0.00 H new ATOM 3374 N GLU B 304 2.517 5.958 12.258 1.00 0.00 N ATOM 3375 CA GLU B 304 2.873 4.602 12.706 1.00 0.00 C ATOM 3376 C GLU B 304 3.197 4.600 14.206 1.00 0.00 C ATOM 3377 CB GLU B 304 4.075 4.026 11.933 1.00 0.00 C ATOM 3378 CG GLU B 304 3.864 3.876 10.437 1.00 0.00 C ATOM 3379 CD GLU B 304 5.019 3.186 9.757 1.00 0.00 C ATOM 3380 OE1 GLU B 304 6.035 3.849 9.448 1.00 0.00 O ATOM 3381 OE2 GLU B 304 4.917 1.972 9.499 1.00 0.00 O ATOM 0 H GLU B 304 3.125 6.684 12.637 1.00 0.00 H new ATOM 0 HA GLU B 304 2.007 3.971 12.508 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.938 4.671 12.100 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.321 3.049 12.350 1.00 0.00 H new ATOM 0 HG2 GLU B 304 2.950 3.310 10.257 1.00 0.00 H new ATOM 0 HG3 GLU B 304 3.721 4.861 9.993 1.00 0.00 H new TER 3388 GLU B 304