USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1598 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 292 ASN : amide:sc= -0.383 X(o=0.55,f=0.52) USER MOD Set 1.2: B 296 LYS NZ :NH3+ 177:sc= 0.932 (180deg=0.926) USER MOD Set 2.1: B 280 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.44) USER MOD Set 2.2: B 283 ASN :FLIP amide:sc= 0 F(o=-2.4!,f=-0.12) USER MOD Set 3.1: B 270 LYS NZ :NH3+ 154:sc= 0.873 (180deg=0.256) USER MOD Set 3.2: B 271 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 237 LYS NZ :NH3+ -159:sc= 1.11 (180deg=-0.389!) USER MOD Set 4.2: B 240 THR OG1 : rot -69:sc= 1.47 USER MOD Set 5.1: B 226 SER OG : rot -91:sc= 0.74 USER MOD Set 5.2: B 228 GLN : amide:sc= -0.829 K(o=-0.089,f=-1.6!) USER MOD Set 6.1: A 95 THR OG1 : rot -106:sc= 0.938 USER MOD Set 6.2: B 254 SER OG : rot -126:sc= 1.13 USER MOD Set 7.1: A 92 ASN : amide:sc= 0.00296 K(o=1.8,f=-6.5!) USER MOD Set 7.2: A 96 LYS NZ :NH3+ -175:sc= 1.82 (180deg=0.662) USER MOD Set 8.1: A 70 LYS NZ :NH3+ -157:sc= 0.0124 (180deg=-0.00816) USER MOD Set 8.2: B 219 THR OG1 : rot -13:sc= 0.977 USER MOD Set 9.1: A 46 SER OG : rot 180:sc= 0.0492 USER MOD Set 9.2: A 49 GLN : amide:sc= -0.744 K(o=-0.69,f=-2.7) USER MOD Set10.1: A 37 LYS NZ :NH3+ 166:sc= -0.193! (180deg=-1.95!) USER MOD Set10.2: A 91 TYR OH : rot -18:sc= 0.47 USER MOD Set11.1: A 26 SER OG : rot -73:sc= 0.894 USER MOD Set11.2: A 28 GLN : amide:sc= -1.57! C(o=-0.68!,f=-2.6!) USER MOD Set12.1: A 24 GLN : amide:sc= -2.87 X(o=-6.3,f=-6.4) USER MOD Set12.2: B 224 GLN : amide:sc= -3.46! C(o=-6.3!,f=-7.3!) USER MOD Set13.1: A 3 LYS NZ :NH3+ 170:sc= 2.5 (180deg=1.1) USER MOD Set13.2: B 242 ASN : amide:sc= 0.177! C(o=2.7!,f=-7.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 77:sc= 0.0195 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 77:sc= 0.0154 USER MOD Single : A 32 HIS : no HD1:sc= 1.22 K(o=1.2,f=-4.1!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.0243 USER MOD Single : A 42 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.26 F(o=-2.6!,f=-0.26) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -74:sc= 1.44 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 80:sc= 1.19 USER MOD Single : A 67 LYS NZ :NH3+ -164:sc= -0.0182 (180deg=-0.281) USER MOD Single : A 71 TYR OH : rot -140:sc= 1.02 USER MOD Single : A 72 TYR OH : rot 36:sc= 1.14 USER MOD Single : A 73 HIS :FLIP no HD1:sc= -0.151 F(o=-0.8,f=-0.15) USER MOD Single : A 80 HIS : no HE2:sc= 0.652 K(o=0.65,f=-6!) USER MOD Single : A 83 ASN : amide:sc= -1.93! C(o=-1.9!,f=-3.2!) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 HIS : no HD1:sc= -1 K(o=-1,f=-6.8!) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 HIS : no HD1:sc= -0.0804 K(o=-0.08,f=-0.62) USER MOD Single : A 104 HIS : no HE2:sc= 0.105 K(o=0.11,f=-0.82) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 THR OG1 : rot -132:sc= -0.501 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 218 SER OG : rot 15:sc= 1.26 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 231 SER OG : rot 78:sc= 1.22 USER MOD Single : B 232 HIS : no HD1:sc= 1.04 K(o=1,f=-5.4!) USER MOD Single : B 234 LYS NZ :NH3+ -166:sc= -0.0113 (180deg=-0.182) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= -3.92! C(o=-3.9!,f=-6.2!) USER MOD Single : B 246 SER OG : rot 30:sc= 0.611 USER MOD Single : B 249 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 180:sc= -0.105 USER MOD Single : B 259 LYS NZ :NH3+ -165:sc= 1.36 (180deg=1.05) USER MOD Single : B 261 SER OG : rot 109:sc= 0.772 USER MOD Single : B 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 TYR OH : rot -178:sc= -0.248 USER MOD Single : B 273 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.039) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 300 HIS : no HD1:sc=-0.00751 X(o=-0.0075,f=0) USER MOD Single : B 301 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.23) USER MOD Single : B 302 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.12) USER MOD Single : B 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -36.052 -16.738 36.032 1.00 0.00 N ATOM 2 CA MET A 1 -36.925 -15.690 36.608 1.00 0.00 C ATOM 3 C MET A 1 -36.175 -14.372 36.736 1.00 0.00 C ATOM 4 O MET A 1 -35.118 -14.321 37.364 1.00 0.00 O ATOM 5 CB MET A 1 -37.455 -16.128 37.980 1.00 0.00 C ATOM 6 CG MET A 1 -38.325 -15.085 38.663 1.00 0.00 C ATOM 7 SD MET A 1 -39.745 -14.608 37.661 1.00 0.00 S ATOM 8 CE MET A 1 -40.518 -13.401 38.738 1.00 0.00 C ATOM 0 H1 MET A 1 -36.584 -17.628 35.954 1.00 0.00 H new ATOM 0 H2 MET A 1 -35.731 -16.442 35.088 1.00 0.00 H new ATOM 0 H3 MET A 1 -35.227 -16.881 36.649 1.00 0.00 H new ATOM 0 HA MET A 1 -37.769 -15.544 35.934 1.00 0.00 H new ATOM 0 HB2 MET A 1 -38.030 -17.046 37.861 1.00 0.00 H new ATOM 0 HB3 MET A 1 -36.610 -16.363 38.627 1.00 0.00 H new ATOM 0 HG2 MET A 1 -38.674 -15.477 39.619 1.00 0.00 H new ATOM 0 HG3 MET A 1 -37.725 -14.202 38.881 1.00 0.00 H new ATOM 0 HE1 MET A 1 -41.416 -13.009 38.260 1.00 0.00 H new ATOM 0 HE2 MET A 1 -40.787 -13.875 39.682 1.00 0.00 H new ATOM 0 HE3 MET A 1 -39.822 -12.584 38.928 1.00 0.00 H new ATOM 17 N LYS A 2 -36.746 -13.326 36.121 1.00 0.00 N ATOM 18 CA LYS A 2 -36.206 -11.956 36.119 1.00 0.00 C ATOM 19 C LYS A 2 -34.868 -11.866 35.382 1.00 0.00 C ATOM 20 O LYS A 2 -34.035 -12.770 35.440 1.00 0.00 O ATOM 21 CB LYS A 2 -36.097 -11.366 37.545 1.00 0.00 C ATOM 22 CG LYS A 2 -34.769 -11.616 38.254 1.00 0.00 C ATOM 23 CD LYS A 2 -34.716 -10.933 39.613 1.00 0.00 C ATOM 24 CE LYS A 2 -35.760 -11.488 40.572 1.00 0.00 C ATOM 25 NZ LYS A 2 -35.744 -10.775 41.877 1.00 0.00 N ATOM 0 H LYS A 2 -37.618 -13.410 35.598 1.00 0.00 H new ATOM 0 HA LYS A 2 -36.924 -11.347 35.570 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -36.263 -10.290 37.489 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -36.899 -11.781 38.155 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -34.621 -12.688 38.380 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -33.951 -11.252 37.632 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -33.723 -11.061 40.044 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -34.873 -9.862 39.487 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -36.749 -11.402 40.122 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -35.576 -12.550 40.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -36.468 -11.181 42.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -34.808 -10.879 42.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -35.945 -9.766 41.724 1.00 0.00 H new ATOM 39 N LYS A 3 -34.694 -10.776 34.649 1.00 0.00 N ATOM 40 CA LYS A 3 -33.437 -10.504 33.962 1.00 0.00 C ATOM 41 C LYS A 3 -33.110 -9.013 34.001 1.00 0.00 C ATOM 42 O LYS A 3 -31.943 -8.629 33.948 1.00 0.00 O ATOM 43 CB LYS A 3 -33.486 -10.992 32.506 1.00 0.00 C ATOM 44 CG LYS A 3 -34.607 -10.376 31.682 1.00 0.00 C ATOM 45 CD LYS A 3 -34.426 -10.644 30.192 1.00 0.00 C ATOM 46 CE LYS A 3 -34.465 -12.130 29.859 1.00 0.00 C ATOM 47 NZ LYS A 3 -34.260 -12.375 28.403 1.00 0.00 N ATOM 0 H LYS A 3 -35.410 -10.062 34.514 1.00 0.00 H new ATOM 0 HA LYS A 3 -32.651 -11.050 34.483 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -32.533 -10.769 32.027 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -33.599 -12.076 32.501 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -35.564 -10.780 32.011 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -34.638 -9.301 31.857 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -35.209 -10.129 29.636 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -33.474 -10.226 29.864 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -33.694 -12.651 30.428 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -35.424 -12.547 30.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -34.124 -13.393 28.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -35.094 -12.047 27.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -33.419 -11.856 28.079 1.00 0.00 H new ATOM 61 N ARG A 4 -34.154 -8.185 34.100 1.00 0.00 N ATOM 62 CA ARG A 4 -34.009 -6.726 34.100 1.00 0.00 C ATOM 63 C ARG A 4 -33.460 -6.223 32.766 1.00 0.00 C ATOM 64 O ARG A 4 -33.372 -6.975 31.795 1.00 0.00 O ATOM 65 CB ARG A 4 -33.112 -6.254 35.252 1.00 0.00 C ATOM 66 CG ARG A 4 -33.807 -6.236 36.603 1.00 0.00 C ATOM 67 CD ARG A 4 -32.865 -5.776 37.704 1.00 0.00 C ATOM 68 NE ARG A 4 -33.586 -5.403 38.919 1.00 0.00 N ATOM 69 CZ ARG A 4 -33.090 -5.514 40.147 1.00 0.00 C ATOM 70 NH1 ARG A 4 -31.891 -6.049 40.345 1.00 0.00 N ATOM 71 NH2 ARG A 4 -33.796 -5.090 41.186 1.00 0.00 N ATOM 0 H ARG A 4 -35.119 -8.505 34.182 1.00 0.00 H new ATOM 0 HA ARG A 4 -35.004 -6.304 34.244 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.240 -6.905 35.311 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -32.747 -5.252 35.028 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -34.671 -5.573 36.561 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -34.181 -7.233 36.835 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -32.157 -6.573 37.932 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -32.283 -4.924 37.351 1.00 0.00 H new ATOM 0 HE ARG A 4 -34.531 -5.033 38.818 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -31.342 -6.379 39.551 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -31.519 -6.130 41.291 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -34.719 -4.679 41.042 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -33.417 -5.175 42.129 1.00 0.00 H new ATOM 85 N ILE A 5 -33.117 -4.941 32.720 1.00 0.00 N ATOM 86 CA ILE A 5 -32.560 -4.342 31.518 1.00 0.00 C ATOM 87 C ILE A 5 -31.740 -3.100 31.862 1.00 0.00 C ATOM 88 O ILE A 5 -32.259 -2.108 32.383 1.00 0.00 O ATOM 89 CB ILE A 5 -33.664 -3.991 30.483 1.00 0.00 C ATOM 90 CG1 ILE A 5 -33.056 -3.272 29.272 1.00 0.00 C ATOM 91 CG2 ILE A 5 -34.768 -3.153 31.118 1.00 0.00 C ATOM 92 CD1 ILE A 5 -34.053 -2.983 28.168 1.00 0.00 C ATOM 0 H ILE A 5 -33.216 -4.297 33.505 1.00 0.00 H new ATOM 0 HA ILE A 5 -31.902 -5.082 31.063 1.00 0.00 H new ATOM 0 HB ILE A 5 -34.114 -4.922 30.138 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -32.613 -2.333 29.604 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -32.247 -3.881 28.868 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -35.526 -2.923 30.370 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -35.223 -3.711 31.936 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -34.345 -2.225 31.503 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -33.549 -2.474 27.347 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -34.478 -3.920 27.808 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -34.850 -2.348 28.555 1.00 0.00 H new ATOM 104 N ILE A 6 -30.447 -3.173 31.603 1.00 0.00 N ATOM 105 CA ILE A 6 -29.566 -2.040 31.810 1.00 0.00 C ATOM 106 C ILE A 6 -29.280 -1.382 30.469 1.00 0.00 C ATOM 107 O ILE A 6 -28.458 -1.867 29.691 1.00 0.00 O ATOM 108 CB ILE A 6 -28.228 -2.440 32.492 1.00 0.00 C ATOM 109 CG1 ILE A 6 -28.461 -3.049 33.887 1.00 0.00 C ATOM 110 CG2 ILE A 6 -27.308 -1.231 32.604 1.00 0.00 C ATOM 111 CD1 ILE A 6 -28.919 -4.494 33.875 1.00 0.00 C ATOM 0 H ILE A 6 -29.983 -4.009 31.248 1.00 0.00 H new ATOM 0 HA ILE A 6 -30.072 -1.346 32.481 1.00 0.00 H new ATOM 0 HB ILE A 6 -27.756 -3.198 31.867 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -27.536 -2.979 34.459 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -29.205 -2.450 34.411 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -26.375 -1.527 33.084 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -27.096 -0.841 31.608 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -27.793 -0.458 33.200 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -29.058 -4.840 34.899 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -29.862 -4.572 33.334 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -28.167 -5.110 33.383 1.00 0.00 H new ATOM 123 N ALA A 7 -29.994 -0.306 30.184 1.00 0.00 N ATOM 124 CA ALA A 7 -29.850 0.382 28.914 1.00 0.00 C ATOM 125 C ALA A 7 -28.842 1.514 29.029 1.00 0.00 C ATOM 126 O ALA A 7 -28.881 2.289 29.989 1.00 0.00 O ATOM 127 CB ALA A 7 -31.196 0.906 28.440 1.00 0.00 C ATOM 0 H ALA A 7 -30.679 0.109 30.815 1.00 0.00 H new ATOM 0 HA ALA A 7 -29.479 -0.329 28.176 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -31.071 1.419 27.487 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -31.888 0.073 28.316 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -31.596 1.602 29.177 1.00 0.00 H new ATOM 133 N ALA A 8 -27.946 1.587 28.041 1.00 0.00 N ATOM 134 CA ALA A 8 -26.863 2.571 28.004 1.00 0.00 C ATOM 135 C ALA A 8 -25.787 2.246 29.039 1.00 0.00 C ATOM 136 O ALA A 8 -26.006 1.443 29.950 1.00 0.00 O ATOM 137 CB ALA A 8 -27.388 3.991 28.194 1.00 0.00 C ATOM 0 H ALA A 8 -27.953 0.959 27.238 1.00 0.00 H new ATOM 0 HA ALA A 8 -26.409 2.516 27.015 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -26.556 4.694 28.161 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -28.095 4.227 27.398 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -27.889 4.068 29.159 1.00 0.00 H new ATOM 143 N ALA A 9 -24.619 2.853 28.874 1.00 0.00 N ATOM 144 CA ALA A 9 -23.497 2.636 29.776 1.00 0.00 C ATOM 145 C ALA A 9 -22.394 3.642 29.491 1.00 0.00 C ATOM 146 O ALA A 9 -22.444 4.365 28.494 1.00 0.00 O ATOM 147 CB ALA A 9 -22.957 1.217 29.635 1.00 0.00 C ATOM 0 H ALA A 9 -24.424 3.506 28.115 1.00 0.00 H new ATOM 0 HA ALA A 9 -23.849 2.772 30.799 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -22.119 1.077 30.318 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -23.744 0.503 29.875 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -22.621 1.056 28.611 1.00 0.00 H new ATOM 153 N LEU A 10 -21.400 3.689 30.361 1.00 0.00 N ATOM 154 CA LEU A 10 -20.260 4.563 30.157 1.00 0.00 C ATOM 155 C LEU A 10 -19.093 3.756 29.595 1.00 0.00 C ATOM 156 O LEU A 10 -18.263 3.237 30.339 1.00 0.00 O ATOM 157 CB LEU A 10 -19.867 5.256 31.469 1.00 0.00 C ATOM 158 CG LEU A 10 -18.841 6.384 31.334 1.00 0.00 C ATOM 159 CD1 LEU A 10 -19.360 7.475 30.408 1.00 0.00 C ATOM 160 CD2 LEU A 10 -18.505 6.963 32.699 1.00 0.00 C ATOM 0 H LEU A 10 -21.360 3.132 31.215 1.00 0.00 H new ATOM 0 HA LEU A 10 -20.528 5.339 29.441 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -20.768 5.660 31.930 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -19.469 4.505 32.152 1.00 0.00 H new ATOM 0 HG LEU A 10 -17.932 5.969 30.899 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -18.616 8.267 30.326 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -19.552 7.054 29.421 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -20.285 7.887 30.813 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -17.774 7.764 32.585 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -19.410 7.361 33.158 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -18.089 6.180 33.334 1.00 0.00 H new ATOM 172 N LEU A 11 -19.072 3.618 28.276 1.00 0.00 N ATOM 173 CA LEU A 11 -18.059 2.816 27.595 1.00 0.00 C ATOM 174 C LEU A 11 -16.715 3.532 27.572 1.00 0.00 C ATOM 175 O LEU A 11 -15.666 2.896 27.720 1.00 0.00 O ATOM 176 CB LEU A 11 -18.480 2.508 26.151 1.00 0.00 C ATOM 177 CG LEU A 11 -19.648 1.534 25.964 1.00 0.00 C ATOM 178 CD1 LEU A 11 -20.970 2.165 26.371 1.00 0.00 C ATOM 179 CD2 LEU A 11 -19.704 1.069 24.516 1.00 0.00 C ATOM 0 H LEU A 11 -19.750 4.054 27.651 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.962 1.884 28.152 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -18.741 3.448 25.665 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -17.615 2.106 25.623 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.482 0.674 26.612 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -21.776 1.446 26.225 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.927 2.454 27.421 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -21.156 3.048 25.759 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.536 0.377 24.388 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -19.845 1.930 23.863 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -18.771 0.567 24.259 1.00 0.00 H new ATOM 191 N ALA A 12 -16.775 4.860 27.405 1.00 0.00 N ATOM 192 CA ALA A 12 -15.597 5.698 27.155 1.00 0.00 C ATOM 193 C ALA A 12 -15.057 5.447 25.752 1.00 0.00 C ATOM 194 O ALA A 12 -15.286 4.383 25.168 1.00 0.00 O ATOM 195 CB ALA A 12 -14.507 5.483 28.202 1.00 0.00 C ATOM 0 H ALA A 12 -17.649 5.385 27.440 1.00 0.00 H new ATOM 0 HA ALA A 12 -15.912 6.739 27.231 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.655 6.124 27.977 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.897 5.731 29.189 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.190 4.440 28.189 1.00 0.00 H new ATOM 201 N THR A 13 -14.363 6.429 25.198 1.00 0.00 N ATOM 202 CA THR A 13 -13.822 6.302 23.855 1.00 0.00 C ATOM 203 C THR A 13 -12.588 5.400 23.845 1.00 0.00 C ATOM 204 O THR A 13 -11.453 5.869 23.768 1.00 0.00 O ATOM 205 CB THR A 13 -13.480 7.680 23.258 1.00 0.00 C ATOM 206 OG1 THR A 13 -14.597 8.565 23.431 1.00 0.00 O ATOM 207 CG2 THR A 13 -13.155 7.566 21.774 1.00 0.00 C ATOM 0 H THR A 13 -14.162 7.318 25.655 1.00 0.00 H new ATOM 0 HA THR A 13 -14.592 5.843 23.234 1.00 0.00 H new ATOM 0 HB THR A 13 -12.605 8.073 23.776 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.380 9.443 23.053 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.917 8.553 21.377 1.00 0.00 H new ATOM 0 HG22 THR A 13 -12.299 6.904 21.639 1.00 0.00 H new ATOM 0 HG23 THR A 13 -14.016 7.159 21.243 1.00 0.00 H new ATOM 215 N VAL A 14 -12.833 4.104 23.981 1.00 0.00 N ATOM 216 CA VAL A 14 -11.782 3.097 23.931 1.00 0.00 C ATOM 217 C VAL A 14 -12.273 1.901 23.129 1.00 0.00 C ATOM 218 O VAL A 14 -11.692 1.550 22.102 1.00 0.00 O ATOM 219 CB VAL A 14 -11.360 2.614 25.340 1.00 0.00 C ATOM 220 CG1 VAL A 14 -10.234 1.595 25.251 1.00 0.00 C ATOM 221 CG2 VAL A 14 -10.945 3.782 26.223 1.00 0.00 C ATOM 0 H VAL A 14 -13.767 3.721 24.129 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.912 3.555 23.461 1.00 0.00 H new ATOM 0 HB VAL A 14 -12.227 2.134 25.795 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.956 1.272 26.254 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.567 0.734 24.671 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.371 2.048 24.764 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -10.654 3.410 27.205 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -10.102 4.301 25.767 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -11.781 4.473 26.329 1.00 0.00 H new ATOM 231 N ALA A 15 -13.366 1.299 23.612 1.00 0.00 N ATOM 232 CA ALA A 15 -13.971 0.127 22.976 1.00 0.00 C ATOM 233 C ALA A 15 -13.000 -1.054 22.976 1.00 0.00 C ATOM 234 O ALA A 15 -11.981 -1.031 23.672 1.00 0.00 O ATOM 235 CB ALA A 15 -14.423 0.453 21.556 1.00 0.00 C ATOM 0 H ALA A 15 -13.853 1.611 24.452 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.850 -0.155 23.556 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.869 -0.433 21.104 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.159 1.256 21.584 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.564 0.769 20.964 1.00 0.00 H new ATOM 241 N SER A 16 -13.335 -2.094 22.229 1.00 0.00 N ATOM 242 CA SER A 16 -12.444 -3.228 22.056 1.00 0.00 C ATOM 243 C SER A 16 -12.015 -3.306 20.592 1.00 0.00 C ATOM 244 O SER A 16 -10.836 -3.131 20.273 1.00 0.00 O ATOM 245 CB SER A 16 -13.145 -4.519 22.497 1.00 0.00 C ATOM 246 OG SER A 16 -13.665 -4.384 23.813 1.00 0.00 O ATOM 0 H SER A 16 -14.222 -2.175 21.731 1.00 0.00 H new ATOM 0 HA SER A 16 -11.557 -3.102 22.676 1.00 0.00 H new ATOM 0 HB2 SER A 16 -13.953 -4.755 21.804 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.442 -5.351 22.462 1.00 0.00 H new ATOM 0 HG SER A 16 -14.110 -5.217 24.076 1.00 0.00 H new ATOM 252 N PHE A 17 -13.004 -3.519 19.722 1.00 0.00 N ATOM 253 CA PHE A 17 -12.823 -3.575 18.268 1.00 0.00 C ATOM 254 C PHE A 17 -11.662 -4.483 17.846 1.00 0.00 C ATOM 255 O PHE A 17 -11.853 -5.675 17.614 1.00 0.00 O ATOM 256 CB PHE A 17 -12.647 -2.161 17.693 1.00 0.00 C ATOM 257 CG PHE A 17 -12.517 -2.127 16.193 1.00 0.00 C ATOM 258 CD1 PHE A 17 -13.530 -2.618 15.386 1.00 0.00 C ATOM 259 CD2 PHE A 17 -11.378 -1.613 15.596 1.00 0.00 C ATOM 260 CE1 PHE A 17 -13.409 -2.595 14.010 1.00 0.00 C ATOM 261 CE2 PHE A 17 -11.252 -1.587 14.220 1.00 0.00 C ATOM 262 CZ PHE A 17 -12.269 -2.078 13.427 1.00 0.00 C ATOM 0 H PHE A 17 -13.972 -3.660 20.012 1.00 0.00 H new ATOM 0 HA PHE A 17 -13.729 -4.018 17.854 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -13.500 -1.550 17.988 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.761 -1.707 18.136 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -14.424 -3.023 15.837 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.579 -1.228 16.213 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.205 -2.981 13.391 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -10.359 -1.183 13.766 1.00 0.00 H new ATOM 0 HZ PHE A 17 -12.173 -2.058 12.351 1.00 0.00 H new ATOM 272 N SER A 18 -10.466 -3.914 17.759 1.00 0.00 N ATOM 273 CA SER A 18 -9.300 -4.640 17.280 1.00 0.00 C ATOM 274 C SER A 18 -8.698 -5.483 18.397 1.00 0.00 C ATOM 275 O SER A 18 -7.927 -6.408 18.144 1.00 0.00 O ATOM 276 CB SER A 18 -8.262 -3.655 16.733 1.00 0.00 C ATOM 277 OG SER A 18 -7.160 -4.334 16.159 1.00 0.00 O ATOM 0 H SER A 18 -10.279 -2.945 18.016 1.00 0.00 H new ATOM 0 HA SER A 18 -9.609 -5.310 16.477 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.726 -3.013 15.984 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.914 -3.007 17.537 1.00 0.00 H new ATOM 0 HG SER A 18 -6.515 -3.680 15.817 1.00 0.00 H new ATOM 283 N THR A 19 -9.055 -5.157 19.626 1.00 0.00 N ATOM 284 CA THR A 19 -8.582 -5.895 20.779 1.00 0.00 C ATOM 285 C THR A 19 -9.355 -7.201 20.919 1.00 0.00 C ATOM 286 O THR A 19 -10.534 -7.198 21.275 1.00 0.00 O ATOM 287 CB THR A 19 -8.742 -5.062 22.066 1.00 0.00 C ATOM 288 OG1 THR A 19 -8.167 -3.760 21.877 1.00 0.00 O ATOM 289 CG2 THR A 19 -8.073 -5.749 23.249 1.00 0.00 C ATOM 0 H THR A 19 -9.676 -4.379 19.850 1.00 0.00 H new ATOM 0 HA THR A 19 -7.524 -6.113 20.631 1.00 0.00 H new ATOM 0 HB THR A 19 -9.806 -4.966 22.280 1.00 0.00 H new ATOM 0 HG1 THR A 19 -8.774 -3.209 21.340 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.201 -5.140 24.144 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.529 -6.726 23.407 1.00 0.00 H new ATOM 0 HG23 THR A 19 -7.010 -5.873 23.044 1.00 0.00 H new ATOM 297 N LEU A 20 -8.698 -8.310 20.605 1.00 0.00 N ATOM 298 CA LEU A 20 -9.316 -9.620 20.735 1.00 0.00 C ATOM 299 C LEU A 20 -9.515 -9.960 22.206 1.00 0.00 C ATOM 300 O LEU A 20 -8.562 -10.279 22.919 1.00 0.00 O ATOM 301 CB LEU A 20 -8.465 -10.692 20.047 1.00 0.00 C ATOM 302 CG LEU A 20 -8.302 -10.519 18.535 1.00 0.00 C ATOM 303 CD1 LEU A 20 -7.465 -11.647 17.955 1.00 0.00 C ATOM 304 CD2 LEU A 20 -9.662 -10.462 17.857 1.00 0.00 C ATOM 0 H LEU A 20 -7.739 -8.327 20.259 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.289 -9.595 20.245 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.476 -10.698 20.505 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.912 -11.667 20.240 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.784 -9.578 18.350 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -7.360 -11.506 16.879 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.479 -11.644 18.419 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -7.955 -12.601 18.150 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -9.528 -10.339 16.782 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.204 -11.387 18.051 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -10.230 -9.619 18.251 1.00 0.00 H new ATOM 316 N ALA A 21 -10.755 -9.855 22.655 1.00 0.00 N ATOM 317 CA ALA A 21 -11.101 -10.108 24.038 1.00 0.00 C ATOM 318 C ALA A 21 -12.537 -10.598 24.124 1.00 0.00 C ATOM 319 O ALA A 21 -13.184 -10.801 23.092 1.00 0.00 O ATOM 320 CB ALA A 21 -10.916 -8.843 24.869 1.00 0.00 C ATOM 0 H ALA A 21 -11.547 -9.592 22.069 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.441 -10.878 24.437 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.180 -9.048 25.907 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.876 -8.521 24.816 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.560 -8.054 24.480 1.00 0.00 H new ATOM 326 N ALA A 22 -13.027 -10.774 25.350 1.00 0.00 N ATOM 327 CA ALA A 22 -14.401 -11.209 25.589 1.00 0.00 C ATOM 328 C ALA A 22 -14.665 -12.584 24.986 1.00 0.00 C ATOM 329 O ALA A 22 -15.473 -12.730 24.069 1.00 0.00 O ATOM 330 CB ALA A 22 -15.387 -10.182 25.044 1.00 0.00 C ATOM 0 H ALA A 22 -12.486 -10.620 26.201 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.543 -11.291 26.667 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.406 -10.521 25.230 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.227 -9.225 25.540 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.234 -10.064 23.971 1.00 0.00 H new ATOM 336 N GLU A 23 -14.013 -13.600 25.529 1.00 0.00 N ATOM 337 CA GLU A 23 -14.117 -14.952 24.972 1.00 0.00 C ATOM 338 C GLU A 23 -13.943 -16.015 26.047 1.00 0.00 C ATOM 339 O GLU A 23 -12.818 -16.336 26.437 1.00 0.00 O ATOM 340 CB GLU A 23 -13.086 -15.196 23.857 1.00 0.00 C ATOM 341 CG GLU A 23 -13.323 -14.380 22.593 1.00 0.00 C ATOM 342 CD GLU A 23 -12.544 -14.905 21.401 1.00 0.00 C ATOM 343 OE1 GLU A 23 -11.355 -14.558 21.255 1.00 0.00 O ATOM 344 OE2 GLU A 23 -13.125 -15.669 20.604 1.00 0.00 O ATOM 0 H GLU A 23 -13.410 -13.522 26.348 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.119 -15.028 24.549 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.092 -14.968 24.241 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.092 -16.255 23.598 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.387 -14.385 22.357 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.042 -13.343 22.777 1.00 0.00 H new ATOM 351 N GLN A 24 -15.057 -16.560 26.529 1.00 0.00 N ATOM 352 CA GLN A 24 -15.018 -17.641 27.507 1.00 0.00 C ATOM 353 C GLN A 24 -16.409 -18.227 27.716 1.00 0.00 C ATOM 354 O GLN A 24 -17.411 -17.564 27.472 1.00 0.00 O ATOM 355 CB GLN A 24 -14.455 -17.139 28.839 1.00 0.00 C ATOM 356 CG GLN A 24 -13.994 -18.259 29.759 1.00 0.00 C ATOM 357 CD GLN A 24 -14.816 -18.379 31.029 1.00 0.00 C ATOM 358 OE1 GLN A 24 -14.307 -18.804 32.067 1.00 0.00 O ATOM 359 NE2 GLN A 24 -16.086 -18.006 30.964 1.00 0.00 N ATOM 0 H GLN A 24 -15.997 -16.270 26.258 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.364 -18.424 27.122 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.616 -16.472 28.642 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.218 -16.550 29.349 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.037 -19.204 29.217 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -12.950 -18.092 30.026 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.471 -17.659 30.086 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.678 -18.066 31.792 1.00 0.00 H new ATOM 368 N VAL A 25 -16.453 -19.473 28.168 1.00 0.00 N ATOM 369 CA VAL A 25 -17.710 -20.147 28.467 1.00 0.00 C ATOM 370 C VAL A 25 -17.723 -20.617 29.918 1.00 0.00 C ATOM 371 O VAL A 25 -16.693 -21.038 30.455 1.00 0.00 O ATOM 372 CB VAL A 25 -17.942 -21.353 27.534 1.00 0.00 C ATOM 373 CG1 VAL A 25 -18.174 -20.892 26.104 1.00 0.00 C ATOM 374 CG2 VAL A 25 -16.762 -22.308 27.598 1.00 0.00 C ATOM 0 H VAL A 25 -15.624 -20.043 28.337 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.514 -19.429 28.306 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.835 -21.879 27.872 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.335 -21.759 25.464 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.051 -20.246 26.068 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.302 -20.340 25.754 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.942 -23.153 26.934 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.856 -21.788 27.287 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.641 -22.668 28.619 1.00 0.00 H new ATOM 384 N SER A 26 -18.879 -20.544 30.552 1.00 0.00 N ATOM 385 CA SER A 26 -18.996 -20.894 31.954 1.00 0.00 C ATOM 386 C SER A 26 -19.415 -22.356 32.114 1.00 0.00 C ATOM 387 O SER A 26 -19.392 -23.130 31.155 1.00 0.00 O ATOM 388 CB SER A 26 -19.992 -19.962 32.655 1.00 0.00 C ATOM 389 OG SER A 26 -21.310 -20.158 32.180 1.00 0.00 O ATOM 0 H SER A 26 -19.751 -20.245 30.116 1.00 0.00 H new ATOM 0 HA SER A 26 -18.020 -20.770 32.423 1.00 0.00 H new ATOM 0 HB2 SER A 26 -19.962 -20.139 33.730 1.00 0.00 H new ATOM 0 HB3 SER A 26 -19.697 -18.925 32.494 1.00 0.00 H new ATOM 0 HG SER A 26 -21.391 -19.786 31.277 1.00 0.00 H new ATOM 395 N LYS A 27 -19.801 -22.722 33.332 1.00 0.00 N ATOM 396 CA LYS A 27 -20.127 -24.103 33.668 1.00 0.00 C ATOM 397 C LYS A 27 -21.317 -24.614 32.857 1.00 0.00 C ATOM 398 O LYS A 27 -21.327 -25.769 32.423 1.00 0.00 O ATOM 399 CB LYS A 27 -20.427 -24.201 35.167 1.00 0.00 C ATOM 400 CG LYS A 27 -20.788 -25.598 35.645 1.00 0.00 C ATOM 401 CD LYS A 27 -21.103 -25.601 37.131 1.00 0.00 C ATOM 402 CE LYS A 27 -21.531 -26.975 37.623 1.00 0.00 C ATOM 403 NZ LYS A 27 -21.845 -26.962 39.075 1.00 0.00 N ATOM 0 H LYS A 27 -19.896 -22.071 34.112 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.270 -24.729 33.420 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.556 -23.854 35.723 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -21.248 -23.525 35.406 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -21.649 -25.966 35.087 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.962 -26.280 35.443 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -20.225 -25.275 37.688 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -21.895 -24.881 37.335 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -22.406 -27.306 37.064 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.737 -27.696 37.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -22.133 -27.915 39.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.002 -26.670 39.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -22.620 -26.292 39.257 1.00 0.00 H new ATOM 417 N GLN A 28 -22.302 -23.751 32.645 1.00 0.00 N ATOM 418 CA GLN A 28 -23.526 -24.139 31.952 1.00 0.00 C ATOM 419 C GLN A 28 -23.218 -24.577 30.522 1.00 0.00 C ATOM 420 O GLN A 28 -23.647 -25.645 30.076 1.00 0.00 O ATOM 421 CB GLN A 28 -24.542 -22.987 31.914 1.00 0.00 C ATOM 422 CG GLN A 28 -24.939 -22.409 33.270 1.00 0.00 C ATOM 423 CD GLN A 28 -23.881 -21.497 33.869 1.00 0.00 C ATOM 424 OE1 GLN A 28 -23.044 -21.925 34.667 1.00 0.00 O ATOM 425 NE2 GLN A 28 -23.893 -20.237 33.468 1.00 0.00 N ATOM 0 H GLN A 28 -22.278 -22.776 32.943 1.00 0.00 H new ATOM 0 HA GLN A 28 -23.959 -24.971 32.507 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -24.130 -22.183 31.304 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.443 -23.338 31.412 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -25.869 -21.852 33.161 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -25.137 -23.228 33.962 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -24.601 -19.919 32.806 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -23.194 -19.583 33.820 1.00 0.00 H new ATOM 434 N GLU A 29 -22.465 -23.743 29.817 1.00 0.00 N ATOM 435 CA GLU A 29 -22.121 -23.997 28.424 1.00 0.00 C ATOM 436 C GLU A 29 -21.304 -25.276 28.281 1.00 0.00 C ATOM 437 O GLU A 29 -21.530 -26.057 27.356 1.00 0.00 O ATOM 438 CB GLU A 29 -21.348 -22.815 27.825 1.00 0.00 C ATOM 439 CG GLU A 29 -22.112 -21.497 27.831 1.00 0.00 C ATOM 440 CD GLU A 29 -22.138 -20.842 29.197 1.00 0.00 C ATOM 441 OE1 GLU A 29 -21.201 -20.088 29.510 1.00 0.00 O ATOM 442 OE2 GLU A 29 -23.078 -21.096 29.968 1.00 0.00 O ATOM 0 H GLU A 29 -22.078 -22.877 30.191 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.055 -24.120 27.876 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.419 -22.685 28.380 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.075 -23.058 26.798 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.656 -20.814 27.114 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -23.135 -21.673 27.498 1.00 0.00 H new ATOM 449 N ILE A 30 -20.367 -25.494 29.203 1.00 0.00 N ATOM 450 CA ILE A 30 -19.529 -26.689 29.178 1.00 0.00 C ATOM 451 C ILE A 30 -20.387 -27.949 29.165 1.00 0.00 C ATOM 452 O ILE A 30 -20.177 -28.851 28.356 1.00 0.00 O ATOM 453 CB ILE A 30 -18.569 -26.741 30.390 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.630 -25.534 30.376 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.763 -28.035 30.380 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.727 -25.461 31.586 1.00 0.00 C ATOM 0 H ILE A 30 -20.170 -24.858 29.976 1.00 0.00 H new ATOM 0 HA ILE A 30 -18.934 -26.641 28.266 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.165 -26.711 31.302 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.016 -25.571 29.476 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.224 -24.622 30.320 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.094 -28.053 31.240 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.441 -28.887 30.430 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.177 -28.092 29.463 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.088 -24.581 31.511 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.334 -25.393 32.489 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.107 -26.357 31.632 1.00 0.00 H new ATOM 468 N SER A 31 -21.360 -27.995 30.060 1.00 0.00 N ATOM 469 CA SER A 31 -22.234 -29.150 30.172 1.00 0.00 C ATOM 470 C SER A 31 -23.228 -29.224 29.010 1.00 0.00 C ATOM 471 O SER A 31 -23.469 -30.295 28.455 1.00 0.00 O ATOM 472 CB SER A 31 -22.981 -29.107 31.505 1.00 0.00 C ATOM 473 OG SER A 31 -22.071 -28.984 32.586 1.00 0.00 O ATOM 0 H SER A 31 -21.564 -27.245 30.720 1.00 0.00 H new ATOM 0 HA SER A 31 -21.614 -30.046 30.130 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.676 -28.267 31.511 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.575 -30.013 31.624 1.00 0.00 H new ATOM 0 HG SER A 31 -21.751 -28.059 32.641 1.00 0.00 H new ATOM 479 N HIS A 32 -23.787 -28.079 28.627 1.00 0.00 N ATOM 480 CA HIS A 32 -24.882 -28.053 27.659 1.00 0.00 C ATOM 481 C HIS A 32 -24.381 -28.260 26.230 1.00 0.00 C ATOM 482 O HIS A 32 -25.087 -28.837 25.403 1.00 0.00 O ATOM 483 CB HIS A 32 -25.654 -26.734 27.762 1.00 0.00 C ATOM 484 CG HIS A 32 -27.056 -26.811 27.221 1.00 0.00 C ATOM 485 ND1 HIS A 32 -28.129 -27.232 27.983 1.00 0.00 N ATOM 486 CD2 HIS A 32 -27.567 -26.515 25.997 1.00 0.00 C ATOM 487 CE1 HIS A 32 -29.230 -27.193 27.255 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.918 -26.762 26.050 1.00 0.00 N ATOM 0 H HIS A 32 -23.502 -27.161 28.969 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.551 -28.879 27.899 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -25.693 -26.427 28.807 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -25.108 -25.960 27.223 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -27.015 -26.153 25.142 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -30.219 -27.468 27.591 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -29.574 -26.632 25.280 1.00 0.00 H new ATOM 496 N PHE A 33 -23.175 -27.791 25.943 1.00 0.00 N ATOM 497 CA PHE A 33 -22.619 -27.898 24.598 1.00 0.00 C ATOM 498 C PHE A 33 -21.611 -29.032 24.507 1.00 0.00 C ATOM 499 O PHE A 33 -21.121 -29.333 23.421 1.00 0.00 O ATOM 500 CB PHE A 33 -21.942 -26.588 24.181 1.00 0.00 C ATOM 501 CG PHE A 33 -22.895 -25.460 23.895 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.524 -25.367 22.664 1.00 0.00 C ATOM 503 CD2 PHE A 33 -23.154 -24.492 24.847 1.00 0.00 C ATOM 504 CE1 PHE A 33 -24.392 -24.327 22.389 1.00 0.00 C ATOM 505 CE2 PHE A 33 -24.020 -23.448 24.579 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.641 -23.367 23.348 1.00 0.00 C ATOM 0 H PHE A 33 -22.563 -27.334 26.619 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.448 -28.107 23.922 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -21.259 -26.279 24.972 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.339 -26.772 23.292 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.334 -26.116 21.910 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.674 -24.552 25.813 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -24.875 -24.266 21.425 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -24.211 -22.697 25.331 1.00 0.00 H new ATOM 0 HZ PHE A 33 -25.320 -22.554 23.137 1.00 0.00 H new ATOM 516 N LYS A 34 -21.362 -29.684 25.643 1.00 0.00 N ATOM 517 CA LYS A 34 -20.308 -30.679 25.786 1.00 0.00 C ATOM 518 C LYS A 34 -18.985 -30.263 25.165 1.00 0.00 C ATOM 519 O LYS A 34 -18.757 -30.383 23.962 1.00 0.00 O ATOM 520 CB LYS A 34 -20.791 -31.994 25.246 1.00 0.00 C ATOM 521 CG LYS A 34 -21.995 -32.467 26.012 1.00 0.00 C ATOM 522 CD LYS A 34 -22.545 -33.723 25.430 1.00 0.00 C ATOM 523 CE LYS A 34 -23.240 -33.472 24.101 1.00 0.00 C ATOM 524 NZ LYS A 34 -23.763 -34.724 23.500 1.00 0.00 N ATOM 0 H LYS A 34 -21.896 -29.531 26.499 1.00 0.00 H new ATOM 0 HA LYS A 34 -20.093 -30.779 26.850 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -21.042 -31.890 24.190 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.995 -32.736 25.313 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -21.723 -32.635 27.054 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -22.762 -31.693 26.003 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -21.738 -34.442 25.288 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -23.250 -34.170 26.131 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -24.061 -32.770 24.248 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -22.540 -33.003 23.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -24.229 -34.507 22.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -22.977 -35.385 23.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -24.450 -35.159 24.148 1.00 0.00 H new ATOM 538 N LEU A 35 -18.109 -29.806 26.027 1.00 0.00 N ATOM 539 CA LEU A 35 -16.817 -29.284 25.610 1.00 0.00 C ATOM 540 C LEU A 35 -15.700 -30.270 25.906 1.00 0.00 C ATOM 541 O LEU A 35 -15.791 -31.073 26.836 1.00 0.00 O ATOM 542 CB LEU A 35 -16.537 -27.949 26.292 1.00 0.00 C ATOM 543 CG LEU A 35 -17.472 -26.815 25.881 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.138 -25.557 26.656 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.376 -26.559 24.384 1.00 0.00 C ATOM 0 H LEU A 35 -18.265 -29.783 27.035 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.853 -29.130 24.532 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.606 -28.086 27.371 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.511 -27.653 26.074 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.496 -27.107 26.113 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.811 -24.754 26.355 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.253 -25.746 27.723 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.109 -25.264 26.448 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.050 -25.747 24.110 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.353 -26.284 24.127 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -17.656 -27.462 23.842 1.00 0.00 H new ATOM 557 N VAL A 36 -14.641 -30.187 25.118 1.00 0.00 N ATOM 558 CA VAL A 36 -13.540 -31.129 25.212 1.00 0.00 C ATOM 559 C VAL A 36 -12.506 -30.660 26.235 1.00 0.00 C ATOM 560 O VAL A 36 -11.752 -29.715 25.992 1.00 0.00 O ATOM 561 CB VAL A 36 -12.863 -31.327 23.841 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.832 -32.440 23.902 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.900 -31.615 22.764 1.00 0.00 C ATOM 0 H VAL A 36 -14.521 -29.471 24.401 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.952 -32.083 25.540 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.349 -30.402 23.582 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.368 -32.561 22.923 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.068 -32.188 24.637 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.319 -33.372 24.190 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.400 -31.751 21.805 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.448 -32.522 23.020 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.595 -30.778 22.695 1.00 0.00 H new ATOM 573 N LYS A 37 -12.499 -31.317 27.386 1.00 0.00 N ATOM 574 CA LYS A 37 -11.553 -31.009 28.449 1.00 0.00 C ATOM 575 C LYS A 37 -10.165 -31.525 28.077 1.00 0.00 C ATOM 576 O LYS A 37 -9.979 -32.726 27.879 1.00 0.00 O ATOM 577 CB LYS A 37 -12.021 -31.665 29.750 1.00 0.00 C ATOM 578 CG LYS A 37 -11.407 -31.076 31.009 1.00 0.00 C ATOM 579 CD LYS A 37 -11.696 -31.956 32.214 1.00 0.00 C ATOM 580 CE LYS A 37 -11.361 -31.268 33.520 1.00 0.00 C ATOM 581 NZ LYS A 37 -12.463 -30.382 33.980 1.00 0.00 N ATOM 0 H LYS A 37 -13.145 -32.074 27.609 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.502 -29.929 28.586 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.106 -31.579 29.816 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.787 -32.729 29.710 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.330 -30.972 30.879 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.805 -30.076 31.180 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.750 -32.236 32.213 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.121 -32.879 32.134 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.156 -32.019 34.283 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.451 -30.681 33.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.305 -30.118 34.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.486 -29.523 33.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.370 -30.884 33.895 1.00 0.00 H new ATOM 595 N VAL A 38 -9.198 -30.622 27.963 1.00 0.00 N ATOM 596 CA VAL A 38 -7.843 -31.014 27.580 1.00 0.00 C ATOM 597 C VAL A 38 -6.919 -31.111 28.788 1.00 0.00 C ATOM 598 O VAL A 38 -5.891 -31.788 28.741 1.00 0.00 O ATOM 599 CB VAL A 38 -7.229 -30.043 26.550 1.00 0.00 C ATOM 600 CG1 VAL A 38 -7.982 -30.118 25.233 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.218 -28.617 27.077 1.00 0.00 C ATOM 0 H VAL A 38 -9.322 -29.623 28.128 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.934 -31.999 27.123 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.196 -30.345 26.379 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.535 -29.427 24.519 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.926 -31.133 24.839 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.026 -29.848 25.395 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.780 -27.956 26.329 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.239 -28.299 27.288 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.627 -28.572 27.992 1.00 0.00 H new ATOM 611 N GLY A 39 -7.280 -30.434 29.869 1.00 0.00 N ATOM 612 CA GLY A 39 -6.472 -30.482 31.066 1.00 0.00 C ATOM 613 C GLY A 39 -6.685 -29.280 31.953 1.00 0.00 C ATOM 614 O GLY A 39 -7.574 -28.463 31.703 1.00 0.00 O ATOM 0 H GLY A 39 -8.116 -29.854 29.937 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.708 -31.388 31.624 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.420 -30.543 30.788 1.00 0.00 H new ATOM 618 N THR A 40 -5.864 -29.164 32.982 1.00 0.00 N ATOM 619 CA THR A 40 -5.983 -28.081 33.938 1.00 0.00 C ATOM 620 C THR A 40 -4.662 -27.324 34.062 1.00 0.00 C ATOM 621 O THR A 40 -3.586 -27.929 34.049 1.00 0.00 O ATOM 622 CB THR A 40 -6.400 -28.625 35.320 1.00 0.00 C ATOM 623 OG1 THR A 40 -7.568 -29.452 35.185 1.00 0.00 O ATOM 624 CG2 THR A 40 -6.690 -27.493 36.298 1.00 0.00 C ATOM 0 H THR A 40 -5.102 -29.813 33.176 1.00 0.00 H new ATOM 0 HA THR A 40 -6.750 -27.396 33.578 1.00 0.00 H new ATOM 0 HB THR A 40 -5.571 -29.214 35.714 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.828 -29.797 36.065 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.981 -27.911 37.262 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.796 -26.882 36.422 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.501 -26.876 35.910 1.00 0.00 H new ATOM 632 N ILE A 41 -4.751 -26.006 34.152 1.00 0.00 N ATOM 633 CA ILE A 41 -3.585 -25.165 34.370 1.00 0.00 C ATOM 634 C ILE A 41 -3.693 -24.479 35.731 1.00 0.00 C ATOM 635 O ILE A 41 -4.790 -24.119 36.172 1.00 0.00 O ATOM 636 CB ILE A 41 -3.416 -24.109 33.253 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.689 -23.266 33.098 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.057 -24.789 31.938 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.587 -22.191 32.038 1.00 0.00 C ATOM 0 H ILE A 41 -5.629 -25.492 34.076 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.703 -25.805 34.349 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.603 -23.439 33.533 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.522 -23.925 32.854 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.922 -22.798 34.055 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.941 -24.036 31.159 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.122 -25.337 32.055 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.851 -25.481 31.658 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.525 -21.639 31.989 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.776 -21.507 32.290 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.386 -22.652 31.071 1.00 0.00 H new ATOM 651 N ASN A 42 -2.569 -24.315 36.405 1.00 0.00 N ATOM 652 CA ASN A 42 -2.577 -23.812 37.768 1.00 0.00 C ATOM 653 C ASN A 42 -1.665 -22.603 37.918 1.00 0.00 C ATOM 654 O ASN A 42 -0.517 -22.617 37.484 1.00 0.00 O ATOM 655 CB ASN A 42 -2.142 -24.919 38.735 1.00 0.00 C ATOM 656 CG ASN A 42 -2.277 -24.524 40.195 1.00 0.00 C ATOM 657 OD1 ASN A 42 -3.303 -23.748 40.515 1.00 0.00 O flip ATOM 658 ND2 ASN A 42 -1.478 -24.935 41.036 1.00 0.00 N flip ATOM 0 H ASN A 42 -1.642 -24.522 36.033 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.593 -23.499 38.007 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.741 -25.811 38.550 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.104 -25.184 38.531 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.700 -25.531 40.752 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.594 -24.680 42.017 1.00 0.00 H new ATOM 665 N VAL A 43 -2.197 -21.560 38.529 1.00 0.00 N ATOM 666 CA VAL A 43 -1.416 -20.388 38.868 1.00 0.00 C ATOM 667 C VAL A 43 -0.908 -20.525 40.291 1.00 0.00 C ATOM 668 O VAL A 43 -1.694 -20.765 41.204 1.00 0.00 O ATOM 669 CB VAL A 43 -2.257 -19.099 38.755 1.00 0.00 C ATOM 670 CG1 VAL A 43 -1.454 -17.884 39.189 1.00 0.00 C ATOM 671 CG2 VAL A 43 -2.765 -18.921 37.338 1.00 0.00 C ATOM 0 H VAL A 43 -3.178 -21.503 38.802 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.584 -20.317 38.168 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.113 -19.194 39.423 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.070 -16.990 39.099 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.141 -18.006 40.226 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.574 -17.783 38.553 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.356 -18.007 37.275 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.919 -18.853 36.654 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.386 -19.774 37.064 1.00 0.00 H new ATOM 681 N SER A 44 0.393 -20.402 40.473 1.00 0.00 N ATOM 682 CA SER A 44 0.983 -20.518 41.793 1.00 0.00 C ATOM 683 C SER A 44 2.281 -19.723 41.859 1.00 0.00 C ATOM 684 O SER A 44 3.353 -20.237 41.541 1.00 0.00 O ATOM 685 CB SER A 44 1.230 -21.992 42.137 1.00 0.00 C ATOM 686 OG SER A 44 1.664 -22.148 43.476 1.00 0.00 O ATOM 0 H SER A 44 1.061 -20.222 39.724 1.00 0.00 H new ATOM 0 HA SER A 44 0.290 -20.107 42.527 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.313 -22.561 41.982 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.979 -22.404 41.461 1.00 0.00 H new ATOM 0 HG SER A 44 1.811 -23.099 43.664 1.00 0.00 H new ATOM 692 N GLN A 45 2.171 -18.452 42.219 1.00 0.00 N ATOM 693 CA GLN A 45 3.340 -17.593 42.372 1.00 0.00 C ATOM 694 C GLN A 45 3.185 -16.725 43.609 1.00 0.00 C ATOM 695 O GLN A 45 2.080 -16.583 44.135 1.00 0.00 O ATOM 696 CB GLN A 45 3.562 -16.710 41.137 1.00 0.00 C ATOM 697 CG GLN A 45 3.894 -17.489 39.870 1.00 0.00 C ATOM 698 CD GLN A 45 2.682 -17.783 39.002 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.769 -16.828 38.900 1.00 0.00 O flip ATOM 700 NE2 GLN A 45 2.590 -18.846 38.386 1.00 0.00 N flip ATOM 0 H GLN A 45 1.282 -17.990 42.411 1.00 0.00 H new ATOM 0 HA GLN A 45 4.214 -18.236 42.482 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.665 -16.116 40.962 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.372 -16.011 41.344 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.620 -16.924 39.286 1.00 0.00 H new ATOM 0 HG3 GLN A 45 4.370 -18.430 40.146 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.312 -19.559 38.489 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.792 -19.013 37.773 1.00 0.00 H new ATOM 709 N SER A 46 4.291 -16.150 44.065 1.00 0.00 N ATOM 710 CA SER A 46 4.293 -15.326 45.264 1.00 0.00 C ATOM 711 C SER A 46 3.480 -14.045 45.075 1.00 0.00 C ATOM 712 O SER A 46 3.374 -13.512 43.961 1.00 0.00 O ATOM 713 CB SER A 46 5.735 -15.001 45.667 1.00 0.00 C ATOM 714 OG SER A 46 6.524 -14.692 44.530 1.00 0.00 O ATOM 0 H SER A 46 5.203 -16.241 43.618 1.00 0.00 H new ATOM 0 HA SER A 46 3.816 -15.891 46.065 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.742 -14.158 46.358 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.169 -15.850 46.195 1.00 0.00 H new ATOM 0 HG SER A 46 7.439 -14.487 44.813 1.00 0.00 H new ATOM 720 N GLY A 47 2.888 -13.575 46.170 1.00 0.00 N ATOM 721 CA GLY A 47 2.107 -12.353 46.141 1.00 0.00 C ATOM 722 C GLY A 47 2.929 -11.167 45.681 1.00 0.00 C ATOM 723 O GLY A 47 3.874 -10.757 46.355 1.00 0.00 O ATOM 0 H GLY A 47 2.937 -14.025 47.084 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.254 -12.483 45.475 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.708 -12.154 47.135 1.00 0.00 H new ATOM 727 N GLY A 48 2.571 -10.625 44.529 1.00 0.00 N ATOM 728 CA GLY A 48 3.336 -9.547 43.942 1.00 0.00 C ATOM 729 C GLY A 48 3.503 -9.737 42.451 1.00 0.00 C ATOM 730 O GLY A 48 3.421 -8.782 41.682 1.00 0.00 O ATOM 0 H GLY A 48 1.758 -10.915 43.986 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.837 -8.597 44.136 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.316 -9.495 44.416 1.00 0.00 H new ATOM 734 N GLN A 49 3.723 -10.986 42.042 1.00 0.00 N ATOM 735 CA GLN A 49 3.816 -11.322 40.627 1.00 0.00 C ATOM 736 C GLN A 49 2.442 -11.198 39.980 1.00 0.00 C ATOM 737 O GLN A 49 2.316 -10.913 38.790 1.00 0.00 O ATOM 738 CB GLN A 49 4.362 -12.741 40.447 1.00 0.00 C ATOM 739 CG GLN A 49 5.794 -12.908 40.932 1.00 0.00 C ATOM 740 CD GLN A 49 6.332 -14.305 40.690 1.00 0.00 C ATOM 741 OE1 GLN A 49 5.927 -14.981 39.746 1.00 0.00 O ATOM 742 NE2 GLN A 49 7.252 -14.741 41.531 1.00 0.00 N ATOM 0 H GLN A 49 3.840 -11.779 42.672 1.00 0.00 H new ATOM 0 HA GLN A 49 4.503 -10.628 40.143 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.721 -13.439 40.985 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.311 -13.010 39.392 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.432 -12.184 40.425 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.841 -12.684 41.998 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.561 -14.148 42.302 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.654 -15.671 41.410 1.00 0.00 H new ATOM 751 N ILE A 50 1.420 -11.429 40.791 1.00 0.00 N ATOM 752 CA ILE A 50 0.042 -11.236 40.382 1.00 0.00 C ATOM 753 C ILE A 50 -0.586 -10.169 41.268 1.00 0.00 C ATOM 754 O ILE A 50 -0.800 -10.396 42.460 1.00 0.00 O ATOM 755 CB ILE A 50 -0.775 -12.544 40.502 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.126 -13.666 39.684 1.00 0.00 C ATOM 757 CG2 ILE A 50 -2.216 -12.321 40.056 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.081 -13.398 38.194 1.00 0.00 C ATOM 0 H ILE A 50 1.526 -11.756 41.751 1.00 0.00 H new ATOM 0 HA ILE A 50 0.031 -10.928 39.337 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.783 -12.845 41.550 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.890 -13.823 40.045 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.673 -14.592 39.859 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.774 -13.253 40.148 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.677 -11.559 40.684 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.228 -11.992 39.017 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.393 -14.239 37.687 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.096 -13.272 37.816 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.492 -12.490 38.005 1.00 0.00 H new ATOM 770 N SER A 51 -0.845 -8.999 40.708 1.00 0.00 N ATOM 771 CA SER A 51 -1.414 -7.911 41.480 1.00 0.00 C ATOM 772 C SER A 51 -2.795 -7.554 40.948 1.00 0.00 C ATOM 773 O SER A 51 -3.741 -7.358 41.715 1.00 0.00 O ATOM 774 CB SER A 51 -0.492 -6.687 41.438 1.00 0.00 C ATOM 775 OG SER A 51 -0.891 -5.708 42.387 1.00 0.00 O ATOM 0 H SER A 51 -0.671 -8.780 39.727 1.00 0.00 H new ATOM 0 HA SER A 51 -1.513 -8.233 42.517 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.534 -6.995 41.639 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.505 -6.254 40.438 1.00 0.00 H new ATOM 0 HG SER A 51 -0.285 -4.940 42.339 1.00 0.00 H new ATOM 781 N SER A 52 -2.909 -7.471 39.636 1.00 0.00 N ATOM 782 CA SER A 52 -4.166 -7.129 39.002 1.00 0.00 C ATOM 783 C SER A 52 -4.808 -8.378 38.404 1.00 0.00 C ATOM 784 O SER A 52 -4.116 -9.358 38.124 1.00 0.00 O ATOM 785 CB SER A 52 -3.922 -6.081 37.912 1.00 0.00 C ATOM 786 OG SER A 52 -3.178 -4.985 38.419 1.00 0.00 O ATOM 0 H SER A 52 -2.141 -7.637 38.986 1.00 0.00 H new ATOM 0 HA SER A 52 -4.845 -6.715 39.747 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.385 -6.535 37.079 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.876 -5.728 37.522 1.00 0.00 H new ATOM 0 HG SER A 52 -3.033 -4.330 37.705 1.00 0.00 H new ATOM 792 N PRO A 53 -6.137 -8.369 38.201 1.00 0.00 N ATOM 793 CA PRO A 53 -6.840 -9.478 37.547 1.00 0.00 C ATOM 794 C PRO A 53 -6.331 -9.680 36.127 1.00 0.00 C ATOM 795 O PRO A 53 -6.344 -10.790 35.593 1.00 0.00 O ATOM 796 CB PRO A 53 -8.307 -9.029 37.538 1.00 0.00 C ATOM 797 CG PRO A 53 -8.258 -7.551 37.726 1.00 0.00 C ATOM 798 CD PRO A 53 -7.056 -7.288 38.588 1.00 0.00 C ATOM 0 HA PRO A 53 -6.692 -10.429 38.059 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.795 -9.292 36.599 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.872 -9.510 38.336 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.172 -7.038 36.768 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.168 -7.187 38.203 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.628 -6.304 38.396 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.302 -7.327 39.649 1.00 0.00 H new ATOM 806 N SER A 54 -5.869 -8.585 35.536 1.00 0.00 N ATOM 807 CA SER A 54 -5.271 -8.604 34.219 1.00 0.00 C ATOM 808 C SER A 54 -4.040 -9.508 34.214 1.00 0.00 C ATOM 809 O SER A 54 -3.882 -10.338 33.321 1.00 0.00 O ATOM 810 CB SER A 54 -4.884 -7.178 33.837 1.00 0.00 C ATOM 811 OG SER A 54 -5.782 -6.246 34.426 1.00 0.00 O ATOM 0 H SER A 54 -5.901 -7.659 35.963 1.00 0.00 H new ATOM 0 HA SER A 54 -5.984 -8.996 33.494 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.866 -6.970 34.167 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.896 -7.069 32.753 1.00 0.00 H new ATOM 0 HG SER A 54 -6.637 -6.267 33.947 1.00 0.00 H new ATOM 817 N ASP A 55 -3.196 -9.366 35.240 1.00 0.00 N ATOM 818 CA ASP A 55 -1.977 -10.172 35.362 1.00 0.00 C ATOM 819 C ASP A 55 -2.317 -11.651 35.306 1.00 0.00 C ATOM 820 O ASP A 55 -1.682 -12.424 34.585 1.00 0.00 O ATOM 821 CB ASP A 55 -1.246 -9.899 36.686 1.00 0.00 C ATOM 822 CG ASP A 55 -0.792 -8.466 36.853 1.00 0.00 C ATOM 823 OD1 ASP A 55 -0.377 -7.844 35.855 1.00 0.00 O ATOM 824 OD2 ASP A 55 -0.842 -7.955 37.995 1.00 0.00 O ATOM 0 H ASP A 55 -3.335 -8.699 35.999 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.328 -9.896 34.531 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.906 -10.159 37.514 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -0.378 -10.555 36.752 1.00 0.00 H new ATOM 829 N LEU A 56 -3.332 -12.024 36.072 1.00 0.00 N ATOM 830 CA LEU A 56 -3.779 -13.405 36.156 1.00 0.00 C ATOM 831 C LEU A 56 -4.151 -13.941 34.778 1.00 0.00 C ATOM 832 O LEU A 56 -3.710 -15.022 34.382 1.00 0.00 O ATOM 833 CB LEU A 56 -4.982 -13.507 37.100 1.00 0.00 C ATOM 834 CG LEU A 56 -5.518 -14.922 37.328 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.457 -15.792 37.985 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.780 -14.882 38.176 1.00 0.00 C ATOM 0 H LEU A 56 -3.868 -11.378 36.652 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.960 -14.008 36.548 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.703 -13.083 38.064 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.788 -12.891 36.702 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.769 -15.358 36.361 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.854 -16.795 38.140 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.580 -15.845 37.341 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.176 -15.360 38.946 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.148 -15.897 38.329 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.555 -14.428 39.141 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.542 -14.292 37.667 1.00 0.00 H new ATOM 848 N ARG A 57 -4.935 -13.166 34.040 1.00 0.00 N ATOM 849 CA ARG A 57 -5.421 -13.604 32.740 1.00 0.00 C ATOM 850 C ARG A 57 -4.287 -13.642 31.719 1.00 0.00 C ATOM 851 O ARG A 57 -4.305 -14.460 30.803 1.00 0.00 O ATOM 852 CB ARG A 57 -6.548 -12.694 32.245 1.00 0.00 C ATOM 853 CG ARG A 57 -7.381 -13.316 31.132 1.00 0.00 C ATOM 854 CD ARG A 57 -7.288 -12.524 29.837 1.00 0.00 C ATOM 855 NE ARG A 57 -5.946 -12.548 29.262 1.00 0.00 N ATOM 856 CZ ARG A 57 -5.588 -11.860 28.175 1.00 0.00 C ATOM 857 NH1 ARG A 57 -6.469 -11.081 27.558 1.00 0.00 N ATOM 858 NH2 ARG A 57 -4.352 -11.961 27.703 1.00 0.00 N ATOM 0 H ARG A 57 -5.246 -12.235 34.318 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.816 -14.613 32.855 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.200 -12.447 33.083 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.119 -11.758 31.888 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.045 -14.338 30.956 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.423 -13.373 31.448 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.996 -12.930 29.115 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.581 -11.491 30.025 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.239 -13.125 29.718 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.422 -11.007 27.914 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.193 -10.557 26.728 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.675 -12.564 28.170 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.079 -11.435 26.873 1.00 0.00 H new ATOM 872 N GLU A 58 -3.307 -12.754 31.867 1.00 0.00 N ATOM 873 CA GLU A 58 -2.146 -12.753 30.980 1.00 0.00 C ATOM 874 C GLU A 58 -1.369 -14.060 31.134 1.00 0.00 C ATOM 875 O GLU A 58 -0.947 -14.668 30.147 1.00 0.00 O ATOM 876 CB GLU A 58 -1.217 -11.567 31.270 1.00 0.00 C ATOM 877 CG GLU A 58 -1.874 -10.201 31.123 1.00 0.00 C ATOM 878 CD GLU A 58 -2.532 -9.992 29.774 1.00 0.00 C ATOM 879 OE1 GLU A 58 -1.822 -10.033 28.745 1.00 0.00 O ATOM 880 OE2 GLU A 58 -3.762 -9.793 29.738 1.00 0.00 O ATOM 0 H GLU A 58 -3.293 -12.031 32.587 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.510 -12.659 29.957 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.831 -11.663 32.285 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.361 -11.619 30.597 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.622 -10.080 31.907 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.123 -9.426 31.277 1.00 0.00 H new ATOM 887 N LYS A 59 -1.199 -14.489 32.381 1.00 0.00 N ATOM 888 CA LYS A 59 -0.499 -15.736 32.675 1.00 0.00 C ATOM 889 C LYS A 59 -1.301 -16.932 32.172 1.00 0.00 C ATOM 890 O LYS A 59 -0.759 -17.841 31.545 1.00 0.00 O ATOM 891 CB LYS A 59 -0.266 -15.882 34.183 1.00 0.00 C ATOM 892 CG LYS A 59 0.445 -14.701 34.828 1.00 0.00 C ATOM 893 CD LYS A 59 1.851 -14.504 34.283 1.00 0.00 C ATOM 894 CE LYS A 59 2.755 -15.682 34.613 1.00 0.00 C ATOM 895 NZ LYS A 59 4.132 -15.485 34.092 1.00 0.00 N ATOM 0 H LYS A 59 -1.537 -13.991 33.205 1.00 0.00 H new ATOM 0 HA LYS A 59 0.464 -15.708 32.164 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.228 -16.023 34.675 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.319 -16.784 34.362 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.137 -13.795 34.661 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.494 -14.854 35.906 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.807 -14.372 33.202 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.277 -13.591 34.699 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.792 -15.820 35.694 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.333 -16.593 34.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.717 -16.309 34.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.100 -15.378 33.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.544 -14.629 34.516 1.00 0.00 H new ATOM 909 N LEU A 60 -2.600 -16.919 32.449 1.00 0.00 N ATOM 910 CA LEU A 60 -3.484 -18.009 32.056 1.00 0.00 C ATOM 911 C LEU A 60 -3.596 -18.119 30.538 1.00 0.00 C ATOM 912 O LEU A 60 -3.621 -19.221 29.992 1.00 0.00 O ATOM 913 CB LEU A 60 -4.867 -17.816 32.682 1.00 0.00 C ATOM 914 CG LEU A 60 -4.920 -18.010 34.201 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.269 -17.583 34.756 1.00 0.00 C ATOM 916 CD2 LEU A 60 -4.645 -19.462 34.549 1.00 0.00 C ATOM 0 H LEU A 60 -3.066 -16.161 32.947 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.053 -18.941 32.423 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.220 -16.812 32.446 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.561 -18.515 32.216 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.152 -17.383 34.655 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.281 -17.730 35.836 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.438 -16.530 34.532 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.057 -18.182 34.299 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.685 -19.591 35.631 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.397 -20.097 34.080 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.656 -19.742 34.186 1.00 0.00 H new ATOM 928 N SER A 61 -3.643 -16.977 29.859 1.00 0.00 N ATOM 929 CA SER A 61 -3.721 -16.949 28.403 1.00 0.00 C ATOM 930 C SER A 61 -2.463 -17.567 27.792 1.00 0.00 C ATOM 931 O SER A 61 -2.526 -18.254 26.773 1.00 0.00 O ATOM 932 CB SER A 61 -3.909 -15.507 27.914 1.00 0.00 C ATOM 933 OG SER A 61 -4.207 -15.458 26.531 1.00 0.00 O ATOM 0 H SER A 61 -3.628 -16.056 30.296 1.00 0.00 H new ATOM 0 HA SER A 61 -4.581 -17.538 28.084 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.714 -15.034 28.477 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.003 -14.935 28.112 1.00 0.00 H new ATOM 0 HG SER A 61 -5.155 -15.665 26.393 1.00 0.00 H new ATOM 939 N GLU A 62 -1.328 -17.339 28.445 1.00 0.00 N ATOM 940 CA GLU A 62 -0.060 -17.919 28.016 1.00 0.00 C ATOM 941 C GLU A 62 -0.147 -19.446 28.023 1.00 0.00 C ATOM 942 O GLU A 62 0.311 -20.119 27.095 1.00 0.00 O ATOM 943 CB GLU A 62 1.055 -17.452 28.955 1.00 0.00 C ATOM 944 CG GLU A 62 2.449 -17.904 28.552 1.00 0.00 C ATOM 945 CD GLU A 62 2.939 -17.257 27.272 1.00 0.00 C ATOM 946 OE1 GLU A 62 3.019 -16.010 27.227 1.00 0.00 O ATOM 947 OE2 GLU A 62 3.279 -17.990 26.321 1.00 0.00 O ATOM 0 H GLU A 62 -1.261 -16.754 29.278 1.00 0.00 H new ATOM 0 HA GLU A 62 0.160 -17.590 27.000 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.040 -16.363 29.003 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.844 -17.819 29.960 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.146 -17.674 29.358 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.451 -18.987 28.428 1.00 0.00 H new ATOM 954 N LEU A 63 -0.753 -19.980 29.073 1.00 0.00 N ATOM 955 CA LEU A 63 -0.908 -21.420 29.224 1.00 0.00 C ATOM 956 C LEU A 63 -1.992 -21.953 28.290 1.00 0.00 C ATOM 957 O LEU A 63 -1.893 -23.072 27.791 1.00 0.00 O ATOM 958 CB LEU A 63 -1.241 -21.760 30.679 1.00 0.00 C ATOM 959 CG LEU A 63 -0.209 -21.290 31.708 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.674 -21.625 33.116 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.150 -21.922 31.436 1.00 0.00 C ATOM 0 H LEU A 63 -1.148 -19.434 29.838 1.00 0.00 H new ATOM 0 HA LEU A 63 0.033 -21.899 28.954 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.206 -21.318 30.927 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.353 -22.841 30.767 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.108 -20.208 31.621 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.070 -21.285 33.836 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.624 -21.128 33.313 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.803 -22.703 33.210 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.868 -21.574 32.179 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.065 -23.007 31.494 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.491 -21.637 30.441 1.00 0.00 H new ATOM 973 N ALA A 64 -3.020 -21.143 28.058 1.00 0.00 N ATOM 974 CA ALA A 64 -4.100 -21.507 27.145 1.00 0.00 C ATOM 975 C ALA A 64 -3.574 -21.628 25.719 1.00 0.00 C ATOM 976 O ALA A 64 -3.959 -22.539 24.982 1.00 0.00 O ATOM 977 CB ALA A 64 -5.229 -20.487 27.215 1.00 0.00 C ATOM 0 H ALA A 64 -3.129 -20.226 28.491 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.496 -22.476 27.450 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.024 -20.776 26.527 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.623 -20.450 28.230 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.849 -19.504 26.937 1.00 0.00 H new ATOM 983 N ASP A 65 -2.686 -20.712 25.346 1.00 0.00 N ATOM 984 CA ASP A 65 -2.036 -20.753 24.037 1.00 0.00 C ATOM 985 C ASP A 65 -1.228 -22.039 23.885 1.00 0.00 C ATOM 986 O ASP A 65 -1.173 -22.632 22.808 1.00 0.00 O ATOM 987 CB ASP A 65 -1.126 -19.531 23.854 1.00 0.00 C ATOM 988 CG ASP A 65 -0.306 -19.584 22.575 1.00 0.00 C ATOM 989 OD1 ASP A 65 -0.885 -19.430 21.481 1.00 0.00 O ATOM 990 OD2 ASP A 65 0.925 -19.779 22.658 1.00 0.00 O ATOM 0 H ASP A 65 -2.398 -19.929 25.933 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.807 -20.732 23.267 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.737 -18.628 23.850 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.452 -19.456 24.708 1.00 0.00 H new ATOM 995 N ALA A 66 -0.630 -22.480 24.986 1.00 0.00 N ATOM 996 CA ALA A 66 0.185 -23.691 24.993 1.00 0.00 C ATOM 997 C ALA A 66 -0.677 -24.948 25.105 1.00 0.00 C ATOM 998 O ALA A 66 -0.160 -26.062 25.194 1.00 0.00 O ATOM 999 CB ALA A 66 1.188 -23.639 26.134 1.00 0.00 C ATOM 0 H ALA A 66 -0.695 -22.014 25.891 1.00 0.00 H new ATOM 0 HA ALA A 66 0.720 -23.739 24.045 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.791 -24.547 26.130 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.837 -22.772 26.009 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.656 -23.560 27.082 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.989 -24.763 25.125 1.00 0.00 N ATOM 1006 CA LYS A 67 -2.920 -25.885 25.154 1.00 0.00 C ATOM 1007 C LYS A 67 -3.866 -25.830 23.962 1.00 0.00 C ATOM 1008 O LYS A 67 -4.728 -26.696 23.797 1.00 0.00 O ATOM 1009 CB LYS A 67 -3.712 -25.891 26.463 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.880 -26.298 27.667 1.00 0.00 C ATOM 1011 CD LYS A 67 -2.388 -27.730 27.533 1.00 0.00 C ATOM 1012 CE LYS A 67 -1.423 -28.102 28.644 1.00 0.00 C ATOM 1013 NZ LYS A 67 -0.174 -27.300 28.588 1.00 0.00 N ATOM 0 H LYS A 67 -2.435 -23.846 25.122 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.344 -26.808 25.093 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.124 -24.897 26.635 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.556 -26.574 26.366 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.028 -25.625 27.768 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.475 -26.198 28.575 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.240 -28.410 27.549 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.897 -27.857 26.568 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.907 -27.953 29.609 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.177 -29.161 28.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.556 -27.754 29.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.157 -27.242 27.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.360 -26.342 28.948 1.00 0.00 H new ATOM 1027 N GLY A 68 -3.689 -24.808 23.132 1.00 0.00 N ATOM 1028 CA GLY A 68 -4.522 -24.645 21.958 1.00 0.00 C ATOM 1029 C GLY A 68 -5.985 -24.482 22.301 1.00 0.00 C ATOM 1030 O GLY A 68 -6.851 -25.036 21.624 1.00 0.00 O ATOM 0 H GLY A 68 -2.979 -24.086 23.254 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.185 -23.774 21.396 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.400 -25.511 21.307 1.00 0.00 H new ATOM 1034 N GLY A 69 -6.262 -23.725 23.350 1.00 0.00 N ATOM 1035 CA GLY A 69 -7.629 -23.533 23.776 1.00 0.00 C ATOM 1036 C GLY A 69 -8.125 -22.137 23.476 1.00 0.00 C ATOM 1037 O GLY A 69 -7.415 -21.160 23.704 1.00 0.00 O ATOM 0 H GLY A 69 -5.564 -23.240 23.914 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.270 -24.260 23.277 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.705 -23.722 24.847 1.00 0.00 H new ATOM 1041 N LYS A 70 -9.342 -22.043 22.951 1.00 0.00 N ATOM 1042 CA LYS A 70 -9.955 -20.752 22.663 1.00 0.00 C ATOM 1043 C LYS A 70 -10.477 -20.124 23.949 1.00 0.00 C ATOM 1044 O LYS A 70 -10.593 -18.905 24.065 1.00 0.00 O ATOM 1045 CB LYS A 70 -11.096 -20.919 21.656 1.00 0.00 C ATOM 1046 CG LYS A 70 -10.644 -21.418 20.289 1.00 0.00 C ATOM 1047 CD LYS A 70 -9.840 -20.367 19.538 1.00 0.00 C ATOM 1048 CE LYS A 70 -9.446 -20.856 18.154 1.00 0.00 C ATOM 1049 NZ LYS A 70 -8.678 -19.830 17.400 1.00 0.00 N ATOM 0 H LYS A 70 -9.924 -22.847 22.716 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.201 -20.095 22.230 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.828 -21.617 22.063 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.602 -19.962 21.533 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.040 -22.317 20.412 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.516 -21.698 19.698 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.427 -19.453 19.449 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.944 -20.117 20.106 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.847 -21.762 18.246 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.343 -21.122 17.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.761 -20.014 16.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.058 -18.886 17.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.677 -19.871 17.679 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.783 -20.973 24.918 1.00 0.00 N ATOM 1064 CA TYR A 71 -11.275 -20.522 26.205 1.00 0.00 C ATOM 1065 C TYR A 71 -10.933 -21.516 27.304 1.00 0.00 C ATOM 1066 O TYR A 71 -10.389 -22.593 27.049 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.789 -20.258 26.169 1.00 0.00 C ATOM 1068 CG TYR A 71 -13.557 -21.110 25.178 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.801 -22.459 25.415 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -14.050 -20.551 24.007 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -14.507 -23.224 24.506 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -14.755 -21.310 23.096 1.00 0.00 C ATOM 1073 CZ TYR A 71 -14.983 -22.643 23.350 1.00 0.00 C ATOM 1074 OH TYR A 71 -15.680 -23.397 22.437 1.00 0.00 O ATOM 0 H TYR A 71 -10.697 -21.986 24.833 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.775 -19.580 26.429 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -13.197 -20.427 27.165 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.955 -19.208 25.930 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -13.433 -22.915 26.322 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -13.879 -19.504 23.806 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -14.685 -24.271 24.700 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -15.126 -20.860 22.187 1.00 0.00 H new ATOM 0 HH TYR A 71 -15.409 -23.145 21.530 1.00 0.00 H new ATOM 1084 N TYR A 72 -11.262 -21.138 28.523 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.947 -21.924 29.702 1.00 0.00 C ATOM 1086 C TYR A 72 -12.042 -21.722 30.736 1.00 0.00 C ATOM 1087 O TYR A 72 -12.909 -20.880 30.546 1.00 0.00 O ATOM 1088 CB TYR A 72 -9.570 -21.536 30.275 1.00 0.00 C ATOM 1089 CG TYR A 72 -9.443 -20.113 30.815 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -10.439 -19.154 30.634 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.303 -19.734 31.507 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -10.302 -17.874 31.131 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.160 -18.456 32.006 1.00 0.00 C ATOM 1094 CZ TYR A 72 -9.160 -17.530 31.814 1.00 0.00 C ATOM 1095 OH TYR A 72 -9.016 -16.256 32.311 1.00 0.00 O ATOM 0 H TYR A 72 -11.759 -20.271 28.726 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.897 -22.978 29.429 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -9.325 -22.231 31.078 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.822 -21.675 29.494 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -11.336 -19.418 30.094 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.512 -20.453 31.658 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -11.087 -17.147 30.984 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -7.266 -18.183 32.546 1.00 0.00 H new ATOM 0 HH TYR A 72 -9.884 -15.928 32.627 1.00 0.00 H new ATOM 1105 N HIS A 73 -12.041 -22.499 31.795 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.992 -22.268 32.864 1.00 0.00 C ATOM 1107 C HIS A 73 -12.313 -22.356 34.224 1.00 0.00 C ATOM 1108 O HIS A 73 -11.828 -23.416 34.624 1.00 0.00 O ATOM 1109 CB HIS A 73 -14.165 -23.243 32.780 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.259 -22.921 33.749 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -16.113 -21.874 33.799 1.00 0.00 N flip ATOM 1112 CD2 HIS A 73 -15.558 -23.711 34.833 1.00 0.00 C flip ATOM 1113 CE1 HIS A 73 -16.905 -22.045 34.911 1.00 0.00 C flip ATOM 1114 NE2 HIS A 73 -16.547 -23.164 35.513 1.00 0.00 N flip ATOM 0 H HIS A 73 -11.406 -23.284 31.941 1.00 0.00 H new ATOM 0 HA HIS A 73 -13.386 -21.259 32.745 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -14.568 -23.232 31.767 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.805 -24.254 32.969 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -15.061 -24.635 35.088 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.688 -21.376 35.237 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -16.966 -23.543 36.363 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.272 -21.226 34.913 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.698 -21.150 36.247 1.00 0.00 C ATOM 1124 C ILE A 74 -12.689 -21.699 37.267 1.00 0.00 C ATOM 1125 O ILE A 74 -13.851 -21.284 37.298 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.338 -19.690 36.614 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.452 -19.076 35.527 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.639 -19.635 37.968 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.161 -17.604 35.733 1.00 0.00 C ATOM 0 H ILE A 74 -12.634 -20.339 34.564 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.786 -21.746 36.259 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.259 -19.111 36.682 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.509 -19.621 35.490 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.936 -19.209 34.559 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.394 -18.601 38.209 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.299 -20.040 38.735 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.724 -20.225 37.929 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.528 -17.241 34.923 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.097 -17.046 35.740 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.648 -17.464 36.685 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.242 -22.637 38.086 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.121 -23.255 39.071 1.00 0.00 C ATOM 1143 C ILE A 75 -12.904 -22.669 40.463 1.00 0.00 C ATOM 1144 O ILE A 75 -13.856 -22.515 41.230 1.00 0.00 O ATOM 1145 CB ILE A 75 -12.949 -24.792 39.121 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.478 -25.176 39.309 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.511 -25.426 37.859 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.249 -26.670 39.426 1.00 0.00 C ATOM 0 H ILE A 75 -11.284 -22.987 38.091 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.139 -23.035 38.751 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.505 -25.170 39.979 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.901 -24.794 38.467 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.096 -24.687 40.205 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.383 -26.507 37.907 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.572 -25.189 37.774 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.982 -25.037 36.989 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.185 -26.866 39.557 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.797 -27.056 40.285 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.600 -27.164 38.520 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.663 -22.325 40.782 1.00 0.00 N ATOM 1161 CA ALA A 76 -11.345 -21.800 42.101 1.00 0.00 C ATOM 1162 C ALA A 76 -10.077 -20.961 42.074 1.00 0.00 C ATOM 1163 O ALA A 76 -9.138 -21.261 41.337 1.00 0.00 O ATOM 1164 CB ALA A 76 -11.198 -22.938 43.095 1.00 0.00 C ATOM 0 H ALA A 76 -10.866 -22.400 40.150 1.00 0.00 H new ATOM 0 HA ALA A 76 -12.167 -21.155 42.412 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.960 -22.533 44.079 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -12.132 -23.497 43.149 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -10.396 -23.602 42.772 1.00 0.00 H new ATOM 1170 N ALA A 77 -10.059 -19.917 42.886 1.00 0.00 N ATOM 1171 CA ALA A 77 -8.905 -19.044 43.008 1.00 0.00 C ATOM 1172 C ALA A 77 -8.822 -18.529 44.433 1.00 0.00 C ATOM 1173 O ALA A 77 -9.789 -17.965 44.948 1.00 0.00 O ATOM 1174 CB ALA A 77 -8.999 -17.886 42.023 1.00 0.00 C ATOM 0 H ALA A 77 -10.845 -19.651 43.479 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.001 -19.606 42.773 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.125 -17.244 42.131 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.039 -18.276 41.006 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -9.901 -17.308 42.226 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.687 -18.739 45.081 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.549 -18.391 46.487 1.00 0.00 C ATOM 1182 C ARG A 78 -6.151 -17.878 46.792 1.00 0.00 C ATOM 1183 O ARG A 78 -5.182 -18.236 46.114 1.00 0.00 O ATOM 1184 CB ARG A 78 -7.847 -19.604 47.384 1.00 0.00 C ATOM 1185 CG ARG A 78 -6.793 -20.712 47.321 1.00 0.00 C ATOM 1186 CD ARG A 78 -6.980 -21.624 46.115 1.00 0.00 C ATOM 1187 NE ARG A 78 -8.221 -22.393 46.201 1.00 0.00 N ATOM 1188 CZ ARG A 78 -8.453 -23.526 45.541 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -7.531 -24.049 44.741 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -9.612 -24.149 45.695 1.00 0.00 N ATOM 0 H ARG A 78 -6.852 -19.146 44.659 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.271 -17.601 46.696 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.938 -19.264 48.416 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.813 -20.022 47.100 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.800 -20.264 47.283 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.840 -21.307 48.233 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.986 -21.025 45.204 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.134 -22.307 46.042 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.959 -22.037 46.808 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.631 -23.582 44.626 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.722 -24.918 44.242 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.321 -23.760 46.317 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.795 -25.017 45.192 1.00 0.00 H new ATOM 1204 N GLU A 79 -6.056 -17.034 47.805 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.767 -16.621 48.323 1.00 0.00 C ATOM 1206 C GLU A 79 -4.284 -17.637 49.358 1.00 0.00 C ATOM 1207 O GLU A 79 -4.941 -17.883 50.372 1.00 0.00 O ATOM 1208 CB GLU A 79 -4.844 -15.209 48.924 1.00 0.00 C ATOM 1209 CG GLU A 79 -5.875 -15.056 50.029 1.00 0.00 C ATOM 1210 CD GLU A 79 -6.002 -13.627 50.517 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -5.275 -13.244 51.455 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -6.837 -12.881 49.970 1.00 0.00 O ATOM 0 H GLU A 79 -6.857 -16.622 48.284 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.049 -16.586 47.504 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.864 -14.940 49.318 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.073 -14.500 48.128 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.844 -15.399 49.666 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.602 -15.699 50.866 1.00 0.00 H new ATOM 1219 N HIS A 80 -3.149 -18.253 49.078 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.570 -19.242 49.977 1.00 0.00 C ATOM 1221 C HIS A 80 -1.840 -18.527 51.106 1.00 0.00 C ATOM 1222 O HIS A 80 -1.626 -19.079 52.181 1.00 0.00 O ATOM 1223 CB HIS A 80 -1.599 -20.143 49.199 1.00 0.00 C ATOM 1224 CG HIS A 80 -1.197 -21.402 49.914 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -1.432 -22.654 49.398 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -0.548 -21.601 51.086 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -0.954 -23.566 50.218 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -0.408 -22.955 51.252 1.00 0.00 N ATOM 0 H HIS A 80 -2.606 -18.086 48.231 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.359 -19.863 50.400 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.059 -20.413 48.248 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.701 -19.571 48.968 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -1.904 -22.847 48.515 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.204 -20.835 51.765 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.001 -24.635 50.069 1.00 0.00 H new ATOM 1236 N GLY A 81 -1.473 -17.285 50.841 1.00 0.00 N ATOM 1237 CA GLY A 81 -0.694 -16.514 51.782 1.00 0.00 C ATOM 1238 C GLY A 81 0.520 -15.928 51.102 1.00 0.00 C ATOM 1239 O GLY A 81 0.475 -14.799 50.618 1.00 0.00 O ATOM 0 H GLY A 81 -1.705 -16.792 49.979 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.305 -15.715 52.202 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.383 -17.148 52.613 1.00 0.00 H new ATOM 1243 N PRO A 82 1.625 -16.685 51.031 1.00 0.00 N ATOM 1244 CA PRO A 82 2.795 -16.281 50.258 1.00 0.00 C ATOM 1245 C PRO A 82 2.558 -16.450 48.763 1.00 0.00 C ATOM 1246 O PRO A 82 3.179 -15.778 47.943 1.00 0.00 O ATOM 1247 CB PRO A 82 3.885 -17.240 50.741 1.00 0.00 C ATOM 1248 CG PRO A 82 3.144 -18.462 51.155 1.00 0.00 C ATOM 1249 CD PRO A 82 1.834 -17.977 51.717 1.00 0.00 C ATOM 0 HA PRO A 82 3.049 -15.230 50.399 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.602 -17.459 49.949 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.448 -16.816 51.572 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.983 -19.128 50.307 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.705 -19.025 51.901 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.024 -18.677 51.511 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.882 -17.854 52.799 1.00 0.00 H new ATOM 1257 N ASN A 83 1.633 -17.341 48.421 1.00 0.00 N ATOM 1258 CA ASN A 83 1.353 -17.666 47.031 1.00 0.00 C ATOM 1259 C ASN A 83 -0.094 -17.342 46.694 1.00 0.00 C ATOM 1260 O ASN A 83 -0.970 -17.393 47.560 1.00 0.00 O ATOM 1261 CB ASN A 83 1.591 -19.158 46.751 1.00 0.00 C ATOM 1262 CG ASN A 83 2.723 -19.761 47.562 1.00 0.00 C ATOM 1263 OD1 ASN A 83 2.500 -20.302 48.647 1.00 0.00 O ATOM 1264 ND2 ASN A 83 3.940 -19.680 47.051 1.00 0.00 N ATOM 0 H ASN A 83 1.062 -17.853 49.094 1.00 0.00 H new ATOM 0 HA ASN A 83 2.027 -17.070 46.416 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.674 -19.708 46.960 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.806 -19.289 45.691 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.733 -20.073 47.558 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.086 -19.225 46.150 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.332 -17.000 45.443 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.683 -16.860 44.923 1.00 0.00 C ATOM 1273 C PHE A 84 -1.967 -18.026 43.984 1.00 0.00 C ATOM 1274 O PHE A 84 -1.243 -18.228 43.007 1.00 0.00 O ATOM 1275 CB PHE A 84 -1.847 -15.524 44.188 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.207 -15.339 43.571 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.290 -14.949 44.346 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.405 -15.557 42.216 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -5.541 -14.784 43.782 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -4.654 -15.392 41.648 1.00 0.00 C ATOM 1281 CZ PHE A 84 -5.721 -15.006 42.430 1.00 0.00 C ATOM 0 H PHE A 84 0.401 -16.811 44.759 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.394 -16.871 45.749 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.661 -14.709 44.887 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.090 -15.453 43.407 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.154 -14.772 45.403 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.573 -15.859 41.597 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.376 -14.482 44.397 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.794 -15.566 40.591 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.697 -14.877 41.987 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.002 -18.798 44.284 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.280 -20.003 43.523 1.00 0.00 C ATOM 1293 C GLU A 85 -4.627 -19.931 42.826 1.00 0.00 C ATOM 1294 O GLU A 85 -5.673 -19.807 43.468 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.222 -21.233 44.426 1.00 0.00 C ATOM 1296 CG GLU A 85 -1.853 -21.463 45.042 1.00 0.00 C ATOM 1297 CD GLU A 85 -1.773 -22.763 45.805 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -2.217 -22.799 46.969 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -1.266 -23.754 45.241 1.00 0.00 O ATOM 0 H GLU A 85 -3.657 -18.612 45.043 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.511 -20.087 42.755 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.958 -21.125 45.223 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.505 -22.113 43.848 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.099 -21.461 44.255 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.616 -20.637 45.713 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.589 -20.008 41.506 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.793 -20.031 40.695 1.00 0.00 C ATOM 1308 C ALA A 86 -5.833 -21.302 39.859 1.00 0.00 C ATOM 1309 O ALA A 86 -4.840 -21.673 39.230 1.00 0.00 O ATOM 1310 CB ALA A 86 -5.858 -18.804 39.799 1.00 0.00 C ATOM 0 H ALA A 86 -3.724 -20.056 40.968 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.660 -20.017 41.356 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.767 -18.839 39.199 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.864 -17.904 40.414 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.989 -18.788 39.141 1.00 0.00 H new ATOM 1316 N VAL A 87 -6.969 -21.979 39.868 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.119 -23.226 39.137 1.00 0.00 C ATOM 1318 C VAL A 87 -8.081 -23.045 37.968 1.00 0.00 C ATOM 1319 O VAL A 87 -9.279 -22.815 38.160 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.629 -24.364 40.051 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.665 -25.686 39.301 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.765 -24.481 41.300 1.00 0.00 C ATOM 0 H VAL A 87 -7.804 -21.685 40.375 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.134 -23.503 38.761 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.646 -24.119 40.359 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.027 -26.471 39.965 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.332 -25.600 38.443 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.662 -25.936 38.956 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.142 -25.288 41.929 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.736 -24.696 41.012 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.798 -23.543 41.854 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.549 -23.141 36.763 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.347 -22.990 35.560 1.00 0.00 C ATOM 1334 C ALA A 88 -8.180 -24.205 34.663 1.00 0.00 C ATOM 1335 O ALA A 88 -7.073 -24.693 34.469 1.00 0.00 O ATOM 1336 CB ALA A 88 -7.953 -21.722 34.817 1.00 0.00 C ATOM 0 H ALA A 88 -6.560 -23.324 36.591 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.396 -22.910 35.845 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.561 -21.624 33.917 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.115 -20.858 35.461 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.900 -21.775 34.540 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.275 -24.703 34.130 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.222 -25.858 33.254 1.00 0.00 C ATOM 1344 C GLU A 89 -9.444 -25.419 31.819 1.00 0.00 C ATOM 1345 O GLU A 89 -10.336 -24.616 31.545 1.00 0.00 O ATOM 1346 CB GLU A 89 -10.268 -26.885 33.683 1.00 0.00 C ATOM 1347 CG GLU A 89 -10.210 -27.202 35.169 1.00 0.00 C ATOM 1348 CD GLU A 89 -11.222 -28.235 35.591 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.427 -27.919 35.621 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -10.823 -29.377 35.880 1.00 0.00 O ATOM 0 H GLU A 89 -10.211 -24.329 34.286 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.240 -26.326 33.323 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.261 -26.510 33.435 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.123 -27.804 33.115 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.210 -27.557 35.420 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.375 -26.286 35.737 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.631 -25.930 30.908 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.699 -25.512 29.520 1.00 0.00 C ATOM 1359 C VAL A 90 -9.659 -26.408 28.755 1.00 0.00 C ATOM 1360 O VAL A 90 -9.605 -27.637 28.867 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.310 -25.541 28.841 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.382 -24.947 27.439 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.286 -24.797 29.683 1.00 0.00 C ATOM 0 H VAL A 90 -7.919 -26.633 31.106 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.059 -24.483 29.504 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.995 -26.581 28.756 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.394 -24.977 26.980 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.081 -25.525 26.834 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.723 -23.913 27.499 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.315 -24.829 29.188 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.598 -23.760 29.803 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.209 -25.268 30.663 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.545 -25.789 27.994 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.517 -26.524 27.209 1.00 0.00 C ATOM 1375 C TYR A 91 -11.398 -26.150 25.749 1.00 0.00 C ATOM 1376 O TYR A 91 -11.432 -24.974 25.394 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.940 -26.252 27.704 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.217 -26.811 29.079 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -12.945 -26.070 30.219 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.743 -28.088 29.235 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.187 -26.584 31.477 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -13.985 -28.608 30.490 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.708 -27.851 31.605 1.00 0.00 C ATOM 1384 OH TYR A 91 -13.941 -28.372 32.856 1.00 0.00 O ATOM 0 H TYR A 91 -10.610 -24.775 27.904 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.311 -27.588 27.324 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.112 -25.176 27.717 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.650 -26.680 26.997 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.537 -25.075 30.121 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.966 -28.682 28.361 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.969 -25.995 32.356 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.390 -29.604 30.596 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.434 -27.863 33.522 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.228 -27.151 24.911 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.215 -26.937 23.477 1.00 0.00 C ATOM 1396 C ASN A 92 -12.635 -27.012 22.956 1.00 0.00 C ATOM 1397 O ASN A 92 -13.466 -27.746 23.502 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.330 -27.966 22.763 1.00 0.00 C ATOM 1399 CG ASN A 92 -8.852 -27.603 22.780 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -8.108 -27.956 21.862 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.415 -26.901 23.815 1.00 0.00 N ATOM 0 H ASN A 92 -11.097 -28.121 25.197 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.796 -25.952 23.273 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.463 -28.939 23.235 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.661 -28.065 21.729 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.432 -26.634 23.872 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.061 -26.627 24.555 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.909 -26.235 21.921 1.00 0.00 N ATOM 1409 CA ASP A 93 -14.233 -26.174 21.323 1.00 0.00 C ATOM 1410 C ASP A 93 -14.727 -27.558 20.951 1.00 0.00 C ATOM 1411 O ASP A 93 -13.937 -28.429 20.563 1.00 0.00 O ATOM 1412 CB ASP A 93 -14.205 -25.329 20.044 1.00 0.00 C ATOM 1413 CG ASP A 93 -13.461 -24.027 20.213 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -12.214 -24.069 20.275 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -14.121 -22.972 20.281 1.00 0.00 O ATOM 0 H ASP A 93 -12.221 -25.630 21.472 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.899 -25.728 22.061 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -13.740 -25.906 19.244 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -15.228 -25.119 19.732 1.00 0.00 H new ATOM 1420 N ALA A 94 -16.036 -27.752 21.033 1.00 0.00 N ATOM 1421 CA ALA A 94 -16.671 -28.921 20.443 1.00 0.00 C ATOM 1422 C ALA A 94 -16.692 -28.744 18.928 1.00 0.00 C ATOM 1423 O ALA A 94 -17.702 -28.964 18.266 1.00 0.00 O ATOM 1424 CB ALA A 94 -18.079 -29.093 20.992 1.00 0.00 C ATOM 0 H ALA A 94 -16.679 -27.114 21.503 1.00 0.00 H new ATOM 0 HA ALA A 94 -16.110 -29.820 20.696 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -18.541 -29.971 20.541 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -18.035 -29.221 22.074 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -18.672 -28.210 20.755 1.00 0.00 H new ATOM 1430 N THR A 95 -15.542 -28.347 18.405 1.00 0.00 N ATOM 1431 CA THR A 95 -15.377 -27.965 17.015 1.00 0.00 C ATOM 1432 C THR A 95 -13.941 -28.254 16.589 1.00 0.00 C ATOM 1433 O THR A 95 -13.697 -28.909 15.578 1.00 0.00 O ATOM 1434 CB THR A 95 -15.654 -26.456 16.820 1.00 0.00 C ATOM 1435 OG1 THR A 95 -16.934 -26.102 17.365 1.00 0.00 O ATOM 1436 CG2 THR A 95 -15.600 -26.073 15.348 1.00 0.00 C ATOM 0 H THR A 95 -14.681 -28.281 18.948 1.00 0.00 H new ATOM 0 HA THR A 95 -16.084 -28.535 16.412 1.00 0.00 H new ATOM 0 HB THR A 95 -14.876 -25.907 17.350 1.00 0.00 H new ATOM 0 HG1 THR A 95 -17.570 -25.949 16.635 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.799 -25.006 15.242 1.00 0.00 H new ATOM 0 HG22 THR A 95 -14.611 -26.299 14.949 1.00 0.00 H new ATOM 0 HG23 THR A 95 -16.352 -26.638 14.797 1.00 0.00 H new ATOM 1444 N LYS A 96 -13.000 -27.776 17.403 1.00 0.00 N ATOM 1445 CA LYS A 96 -11.573 -27.931 17.136 1.00 0.00 C ATOM 1446 C LYS A 96 -11.137 -29.382 17.292 1.00 0.00 C ATOM 1447 O LYS A 96 -10.239 -29.853 16.594 1.00 0.00 O ATOM 1448 CB LYS A 96 -10.774 -27.022 18.080 1.00 0.00 C ATOM 1449 CG LYS A 96 -9.262 -27.172 17.980 1.00 0.00 C ATOM 1450 CD LYS A 96 -8.553 -26.090 18.779 1.00 0.00 C ATOM 1451 CE LYS A 96 -7.043 -26.298 18.808 1.00 0.00 C ATOM 1452 NZ LYS A 96 -6.652 -27.459 19.654 1.00 0.00 N ATOM 0 H LYS A 96 -13.207 -27.271 18.265 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.378 -27.640 16.104 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.037 -25.985 17.872 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.079 -27.229 19.106 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.965 -28.154 18.348 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.956 -27.117 16.935 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.776 -25.115 18.346 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.937 -26.082 19.799 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.679 -26.452 17.792 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.561 -25.396 19.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.615 -27.512 19.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.048 -27.342 20.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.020 -28.336 19.232 1.00 0.00 H new ATOM 1466 N LEU A 97 -11.779 -30.085 18.207 1.00 0.00 N ATOM 1467 CA LEU A 97 -11.475 -31.490 18.439 1.00 0.00 C ATOM 1468 C LEU A 97 -12.682 -32.353 18.105 1.00 0.00 C ATOM 1469 O LEU A 97 -12.824 -33.471 18.598 1.00 0.00 O ATOM 1470 CB LEU A 97 -11.031 -31.709 19.886 1.00 0.00 C ATOM 1471 CG LEU A 97 -9.690 -31.065 20.250 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -9.335 -31.342 21.701 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -8.587 -31.570 19.330 1.00 0.00 C ATOM 0 H LEU A 97 -12.515 -29.708 18.804 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.654 -31.783 17.785 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.800 -31.315 20.551 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.966 -32.781 20.073 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.785 -29.987 20.120 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.379 -30.875 21.937 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.109 -30.932 22.350 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.262 -32.418 21.859 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.642 -31.101 19.604 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.498 -32.652 19.429 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.831 -31.319 18.298 1.00 0.00 H new ATOM 1485 N GLU A 98 -13.540 -31.825 17.245 1.00 0.00 N ATOM 1486 CA GLU A 98 -14.709 -32.548 16.779 1.00 0.00 C ATOM 1487 C GLU A 98 -14.566 -32.765 15.279 1.00 0.00 C ATOM 1488 O GLU A 98 -14.084 -31.881 14.565 1.00 0.00 O ATOM 1489 CB GLU A 98 -15.982 -31.751 17.092 1.00 0.00 C ATOM 1490 CG GLU A 98 -17.200 -32.609 17.413 1.00 0.00 C ATOM 1491 CD GLU A 98 -17.621 -33.511 16.271 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -18.417 -33.072 15.416 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -17.163 -34.669 16.223 1.00 0.00 O ATOM 0 H GLU A 98 -13.445 -30.888 16.853 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.786 -33.510 17.285 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.784 -31.092 17.937 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.216 -31.114 16.239 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.983 -33.221 18.288 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.033 -31.958 17.678 1.00 0.00 H new ATOM 1500 N HIS A 99 -14.969 -33.925 14.791 1.00 0.00 N ATOM 1501 CA HIS A 99 -14.774 -34.245 13.391 1.00 0.00 C ATOM 1502 C HIS A 99 -15.908 -35.113 12.851 1.00 0.00 C ATOM 1503 O HIS A 99 -15.758 -36.323 12.691 1.00 0.00 O ATOM 1504 CB HIS A 99 -13.423 -34.939 13.182 1.00 0.00 C ATOM 1505 CG HIS A 99 -13.056 -35.110 11.742 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -12.985 -36.338 11.121 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -12.741 -34.194 10.797 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -12.643 -36.167 9.859 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -12.490 -34.876 9.636 1.00 0.00 N ATOM 0 H HIS A 99 -15.428 -34.653 15.338 1.00 0.00 H new ATOM 0 HA HIS A 99 -14.779 -33.308 12.834 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -12.645 -34.360 13.681 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -13.448 -35.918 13.661 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -12.696 -33.124 10.933 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -12.510 -36.953 9.130 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -12.228 -34.455 8.745 1.00 0.00 H new ATOM 1517 N HIS A 100 -17.056 -34.498 12.611 1.00 0.00 N ATOM 1518 CA HIS A 100 -18.127 -35.168 11.886 1.00 0.00 C ATOM 1519 C HIS A 100 -17.986 -34.895 10.395 1.00 0.00 C ATOM 1520 O HIS A 100 -17.999 -35.816 9.584 1.00 0.00 O ATOM 1521 CB HIS A 100 -19.505 -34.727 12.392 1.00 0.00 C ATOM 1522 CG HIS A 100 -20.021 -35.564 13.525 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -19.688 -35.337 14.840 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -20.852 -36.633 13.530 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -20.288 -36.227 15.607 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -21.004 -37.025 14.838 1.00 0.00 N ATOM 0 H HIS A 100 -17.270 -33.545 12.904 1.00 0.00 H new ATOM 0 HA HIS A 100 -18.045 -36.241 12.061 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -19.449 -33.687 12.714 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -20.216 -34.767 11.567 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -21.310 -37.092 12.666 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -20.207 -36.291 16.682 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -21.576 -37.805 15.161 1.00 0.00 H new ATOM 1534 N HIS A 101 -17.828 -33.625 10.041 1.00 0.00 N ATOM 1535 CA HIS A 101 -17.602 -33.245 8.652 1.00 0.00 C ATOM 1536 C HIS A 101 -16.187 -32.692 8.488 1.00 0.00 C ATOM 1537 O HIS A 101 -15.266 -33.415 8.114 1.00 0.00 O ATOM 1538 CB HIS A 101 -18.650 -32.219 8.198 1.00 0.00 C ATOM 1539 CG HIS A 101 -18.553 -31.844 6.747 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -18.912 -30.604 6.266 1.00 0.00 N ATOM 1541 CD2 HIS A 101 -18.146 -32.558 5.672 1.00 0.00 C ATOM 1542 CE1 HIS A 101 -18.730 -30.571 4.959 1.00 0.00 C ATOM 1543 NE2 HIS A 101 -18.265 -31.745 4.572 1.00 0.00 N ATOM 0 H HIS A 101 -17.852 -32.843 10.695 1.00 0.00 H new ATOM 0 HA HIS A 101 -17.703 -34.128 8.021 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.644 -32.621 8.393 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.546 -31.318 8.803 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -17.793 -33.579 5.678 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -18.928 -29.727 4.315 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -18.032 -32.005 3.613 1.00 0.00 H new ATOM 1551 N HIS A 102 -16.018 -31.411 8.778 1.00 0.00 N ATOM 1552 CA HIS A 102 -14.699 -30.787 8.766 1.00 0.00 C ATOM 1553 C HIS A 102 -14.496 -30.050 10.080 1.00 0.00 C ATOM 1554 O HIS A 102 -13.422 -30.084 10.676 1.00 0.00 O ATOM 1555 CB HIS A 102 -14.577 -29.827 7.576 1.00 0.00 C ATOM 1556 CG HIS A 102 -13.240 -29.157 7.448 1.00 0.00 C ATOM 1557 ND1 HIS A 102 -13.089 -27.882 6.957 1.00 0.00 N ATOM 1558 CD2 HIS A 102 -11.988 -29.602 7.715 1.00 0.00 C ATOM 1559 CE1 HIS A 102 -11.808 -27.570 6.927 1.00 0.00 C ATOM 1560 NE2 HIS A 102 -11.115 -28.597 7.381 1.00 0.00 N ATOM 0 H HIS A 102 -16.779 -30.779 9.026 1.00 0.00 H new ATOM 0 HA HIS A 102 -13.928 -31.550 8.658 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -14.781 -30.379 6.659 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -15.346 -29.060 7.665 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -11.726 -30.570 8.117 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -11.395 -26.631 6.588 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -10.100 -28.637 7.469 1.00 0.00 H new ATOM 1568 N HIS A 103 -15.550 -29.379 10.512 1.00 0.00 N ATOM 1569 CA HIS A 103 -15.613 -28.788 11.836 1.00 0.00 C ATOM 1570 C HIS A 103 -17.028 -28.930 12.360 1.00 0.00 C ATOM 1571 O HIS A 103 -17.955 -29.161 11.587 1.00 0.00 O ATOM 1572 CB HIS A 103 -15.209 -27.302 11.818 1.00 0.00 C ATOM 1573 CG HIS A 103 -16.139 -26.407 11.039 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -17.333 -25.919 11.544 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -16.036 -25.907 9.784 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -17.915 -25.163 10.632 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -17.151 -25.139 9.558 1.00 0.00 N ATOM 0 H HIS A 103 -16.389 -29.229 9.952 1.00 0.00 H new ATOM 0 HA HIS A 103 -14.909 -29.309 12.485 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -15.155 -26.941 12.845 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.207 -27.217 11.397 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -15.227 -26.081 9.090 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -18.859 -24.650 10.746 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -17.356 -24.631 8.697 1.00 0.00 H new ATOM 1585 N HIS A 104 -17.196 -28.809 13.655 1.00 0.00 N ATOM 1586 CA HIS A 104 -18.526 -28.757 14.223 1.00 0.00 C ATOM 1587 C HIS A 104 -18.841 -27.315 14.586 1.00 0.00 C ATOM 1588 CB HIS A 104 -18.633 -29.675 15.442 1.00 0.00 C ATOM 1589 CG HIS A 104 -20.002 -29.719 16.049 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -20.344 -29.000 17.171 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -21.112 -30.408 15.694 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -21.603 -29.241 17.482 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -22.092 -30.092 16.601 1.00 0.00 N ATOM 0 H HIS A 104 -16.436 -28.745 14.333 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.254 -29.112 13.493 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -18.342 -30.684 15.151 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -17.921 -29.344 16.198 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -19.720 -28.377 17.683 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -21.208 -31.080 14.854 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -22.141 -28.814 18.315 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -29.244 -35.137 36.100 1.00 0.00 N ATOM 1603 CA MET B 201 -30.725 -35.109 36.105 1.00 0.00 C ATOM 1604 C MET B 201 -31.270 -35.094 34.681 1.00 0.00 C ATOM 1605 O MET B 201 -32.096 -35.931 34.318 1.00 0.00 O ATOM 1606 CB MET B 201 -31.226 -33.879 36.866 1.00 0.00 C ATOM 1607 CG MET B 201 -32.740 -33.790 36.967 1.00 0.00 C ATOM 1608 SD MET B 201 -33.460 -35.170 37.876 1.00 0.00 S ATOM 1609 CE MET B 201 -35.194 -34.714 37.855 1.00 0.00 C ATOM 0 HA MET B 201 -31.082 -36.010 36.604 1.00 0.00 H new ATOM 0 HB2 MET B 201 -30.805 -33.890 37.871 1.00 0.00 H new ATOM 0 HB3 MET B 201 -30.851 -32.982 36.373 1.00 0.00 H new ATOM 0 HG2 MET B 201 -33.013 -32.856 37.457 1.00 0.00 H new ATOM 0 HG3 MET B 201 -33.166 -33.760 35.964 1.00 0.00 H new ATOM 0 HE1 MET B 201 -35.776 -35.471 38.380 1.00 0.00 H new ATOM 0 HE2 MET B 201 -35.323 -33.751 38.348 1.00 0.00 H new ATOM 0 HE3 MET B 201 -35.539 -34.642 36.823 1.00 0.00 H new ATOM 1618 N LYS B 202 -30.808 -34.144 33.874 1.00 0.00 N ATOM 1619 CA LYS B 202 -31.269 -34.023 32.496 1.00 0.00 C ATOM 1620 C LYS B 202 -30.088 -33.835 31.549 1.00 0.00 C ATOM 1621 O LYS B 202 -29.308 -32.894 31.699 1.00 0.00 O ATOM 1622 CB LYS B 202 -32.249 -32.852 32.346 1.00 0.00 C ATOM 1623 CG LYS B 202 -33.532 -33.016 33.149 1.00 0.00 C ATOM 1624 CD LYS B 202 -34.496 -31.861 32.909 1.00 0.00 C ATOM 1625 CE LYS B 202 -35.739 -31.988 33.780 1.00 0.00 C ATOM 1626 NZ LYS B 202 -36.701 -30.877 33.558 1.00 0.00 N ATOM 0 H LYS B 202 -30.116 -33.448 34.150 1.00 0.00 H new ATOM 0 HA LYS B 202 -31.788 -34.946 32.236 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -31.752 -31.933 32.657 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -32.503 -32.736 31.292 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -34.014 -33.955 32.878 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -33.292 -33.076 34.211 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -33.995 -30.916 33.122 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -34.786 -31.839 31.859 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -36.231 -32.938 33.571 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -35.444 -32.006 34.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -37.530 -31.007 34.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -36.243 -29.971 33.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -37.005 -30.874 32.563 1.00 0.00 H new ATOM 1640 N LYS B 203 -29.978 -34.748 30.586 1.00 0.00 N ATOM 1641 CA LYS B 203 -28.941 -34.706 29.552 1.00 0.00 C ATOM 1642 C LYS B 203 -27.526 -34.765 30.129 1.00 0.00 C ATOM 1643 O LYS B 203 -26.774 -33.792 30.069 1.00 0.00 O ATOM 1644 CB LYS B 203 -29.094 -33.475 28.650 1.00 0.00 C ATOM 1645 CG LYS B 203 -30.297 -33.537 27.724 1.00 0.00 C ATOM 1646 CD LYS B 203 -30.259 -32.419 26.693 1.00 0.00 C ATOM 1647 CE LYS B 203 -31.386 -32.550 25.679 1.00 0.00 C ATOM 1648 NZ LYS B 203 -31.280 -31.534 24.598 1.00 0.00 N ATOM 0 H LYS B 203 -30.610 -35.544 30.499 1.00 0.00 H new ATOM 0 HA LYS B 203 -29.084 -35.602 28.949 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -29.175 -32.586 29.276 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -28.191 -33.362 28.050 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -30.319 -34.502 27.217 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -31.213 -33.464 28.309 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -30.334 -31.456 27.198 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -29.300 -32.434 26.175 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -31.367 -33.548 25.242 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -32.345 -32.442 26.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -32.066 -31.657 23.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -31.324 -30.581 25.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -30.376 -31.653 24.097 1.00 0.00 H new ATOM 1662 N ARG B 204 -27.175 -35.911 30.698 1.00 0.00 N ATOM 1663 CA ARG B 204 -25.801 -36.173 31.097 1.00 0.00 C ATOM 1664 C ARG B 204 -25.421 -37.582 30.656 1.00 0.00 C ATOM 1665 O ARG B 204 -25.816 -38.567 31.278 1.00 0.00 O ATOM 1666 CB ARG B 204 -25.622 -36.010 32.615 1.00 0.00 C ATOM 1667 CG ARG B 204 -24.193 -35.675 33.050 1.00 0.00 C ATOM 1668 CD ARG B 204 -23.204 -36.793 32.742 1.00 0.00 C ATOM 1669 NE ARG B 204 -21.839 -36.456 33.155 1.00 0.00 N ATOM 1670 CZ ARG B 204 -20.739 -36.975 32.602 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -20.838 -37.849 31.607 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -19.541 -36.615 33.048 1.00 0.00 N ATOM 0 H ARG B 204 -27.824 -36.673 30.893 1.00 0.00 H new ATOM 0 HA ARG B 204 -25.144 -35.449 30.616 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -26.290 -35.223 32.965 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -25.932 -36.932 33.106 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -23.870 -34.762 32.549 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -24.182 -35.472 34.121 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -23.520 -37.705 33.249 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -23.217 -37.002 31.672 1.00 0.00 H new ATOM 0 HE ARG B 204 -21.721 -35.783 33.912 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -21.757 -38.127 31.262 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -19.995 -38.242 31.188 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -19.462 -35.943 33.812 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -18.700 -37.010 32.627 1.00 0.00 H new ATOM 1686 N ILE B 205 -24.676 -37.668 29.563 1.00 0.00 N ATOM 1687 CA ILE B 205 -24.264 -38.948 29.008 1.00 0.00 C ATOM 1688 C ILE B 205 -22.739 -39.033 28.985 1.00 0.00 C ATOM 1689 O ILE B 205 -22.137 -39.738 29.797 1.00 0.00 O ATOM 1690 CB ILE B 205 -24.813 -39.182 27.574 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -26.349 -39.145 27.543 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -24.318 -40.515 27.027 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -26.940 -37.748 27.521 1.00 0.00 C ATOM 0 H ILE B 205 -24.343 -36.858 29.040 1.00 0.00 H new ATOM 0 HA ILE B 205 -24.681 -39.724 29.650 1.00 0.00 H new ATOM 0 HB ILE B 205 -24.442 -38.373 26.945 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -26.696 -39.687 26.664 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -26.731 -39.675 28.416 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -24.711 -40.664 26.021 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -23.229 -40.513 26.994 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -24.660 -41.323 27.674 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -28.028 -37.813 27.500 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -26.626 -37.206 28.413 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -26.591 -37.219 26.634 1.00 0.00 H new ATOM 1705 N ILE B 206 -22.120 -38.293 28.072 1.00 0.00 N ATOM 1706 CA ILE B 206 -20.665 -38.271 27.958 1.00 0.00 C ATOM 1707 C ILE B 206 -20.143 -36.840 27.963 1.00 0.00 C ATOM 1708 O ILE B 206 -20.920 -35.885 27.966 1.00 0.00 O ATOM 1709 CB ILE B 206 -20.173 -38.974 26.672 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -20.814 -38.338 25.434 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -20.465 -40.466 26.731 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -20.328 -38.928 24.126 1.00 0.00 C ATOM 0 H ILE B 206 -22.604 -37.699 27.398 1.00 0.00 H new ATOM 0 HA ILE B 206 -20.278 -38.812 28.822 1.00 0.00 H new ATOM 0 HB ILE B 206 -19.093 -38.845 26.599 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -21.896 -38.455 25.495 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -20.608 -37.268 25.438 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -20.111 -40.942 25.817 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -19.954 -40.903 27.589 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -21.539 -40.623 26.830 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -20.825 -38.429 23.295 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -19.250 -38.788 24.042 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -20.558 -39.993 24.099 1.00 0.00 H new ATOM 1724 N ALA B 207 -18.825 -36.701 27.977 1.00 0.00 N ATOM 1725 CA ALA B 207 -18.195 -35.392 27.912 1.00 0.00 C ATOM 1726 C ALA B 207 -17.332 -35.274 26.662 1.00 0.00 C ATOM 1727 O ALA B 207 -16.875 -34.188 26.315 1.00 0.00 O ATOM 1728 CB ALA B 207 -17.364 -35.145 29.161 1.00 0.00 C ATOM 0 H ALA B 207 -18.171 -37.481 28.033 1.00 0.00 H new ATOM 0 HA ALA B 207 -18.976 -34.633 27.859 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -16.898 -34.162 29.099 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -18.007 -35.187 30.040 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -16.590 -35.909 29.240 1.00 0.00 H new ATOM 1734 N ALA B 208 -17.104 -36.416 26.005 1.00 0.00 N ATOM 1735 CA ALA B 208 -16.312 -36.480 24.772 1.00 0.00 C ATOM 1736 C ALA B 208 -14.860 -36.070 25.019 1.00 0.00 C ATOM 1737 O ALA B 208 -14.117 -35.767 24.085 1.00 0.00 O ATOM 1738 CB ALA B 208 -16.936 -35.615 23.684 1.00 0.00 C ATOM 0 H ALA B 208 -17.462 -37.320 26.312 1.00 0.00 H new ATOM 0 HA ALA B 208 -16.312 -37.516 24.433 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -16.332 -35.677 22.779 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -17.945 -35.968 23.472 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -16.978 -34.579 24.022 1.00 0.00 H new ATOM 1744 N ALA B 209 -14.454 -36.100 26.278 1.00 0.00 N ATOM 1745 CA ALA B 209 -13.111 -35.699 26.659 1.00 0.00 C ATOM 1746 C ALA B 209 -12.153 -36.885 26.623 1.00 0.00 C ATOM 1747 O ALA B 209 -12.522 -38.000 26.999 1.00 0.00 O ATOM 1748 CB ALA B 209 -13.127 -35.071 28.044 1.00 0.00 C ATOM 0 H ALA B 209 -15.040 -36.400 27.057 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.757 -34.961 25.939 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -12.115 -34.774 28.320 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.774 -34.194 28.038 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -13.503 -35.795 28.767 1.00 0.00 H new ATOM 1754 N LEU B 210 -10.932 -36.627 26.154 1.00 0.00 N ATOM 1755 CA LEU B 210 -9.862 -37.631 26.117 1.00 0.00 C ATOM 1756 C LEU B 210 -10.177 -38.778 25.155 1.00 0.00 C ATOM 1757 O LEU B 210 -9.649 -39.881 25.302 1.00 0.00 O ATOM 1758 CB LEU B 210 -9.560 -38.183 27.520 1.00 0.00 C ATOM 1759 CG LEU B 210 -8.741 -37.261 28.437 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -9.560 -36.068 28.906 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -8.202 -38.036 29.628 1.00 0.00 C ATOM 0 H LEU B 210 -10.654 -35.716 25.788 1.00 0.00 H new ATOM 0 HA LEU B 210 -8.974 -37.120 25.746 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -10.506 -38.408 28.013 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -9.024 -39.126 27.412 1.00 0.00 H new ATOM 0 HG LEU B 210 -7.901 -36.879 27.857 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -8.948 -35.438 29.552 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -9.889 -35.490 28.042 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -10.430 -36.419 29.460 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -7.625 -37.367 30.266 1.00 0.00 H new ATOM 0 HD22 LEU B 210 -9.033 -38.453 30.197 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -7.561 -38.845 29.276 1.00 0.00 H new ATOM 1773 N LEU B 211 -11.021 -38.512 24.161 1.00 0.00 N ATOM 1774 CA LEU B 211 -11.279 -39.490 23.104 1.00 0.00 C ATOM 1775 C LEU B 211 -10.002 -39.725 22.306 1.00 0.00 C ATOM 1776 O LEU B 211 -9.502 -40.847 22.215 1.00 0.00 O ATOM 1777 CB LEU B 211 -12.395 -39.007 22.173 1.00 0.00 C ATOM 1778 CG LEU B 211 -13.770 -38.839 22.826 1.00 0.00 C ATOM 1779 CD1 LEU B 211 -14.772 -38.297 21.819 1.00 0.00 C ATOM 1780 CD2 LEU B 211 -14.256 -40.165 23.400 1.00 0.00 C ATOM 0 H LEU B 211 -11.534 -37.636 24.064 1.00 0.00 H new ATOM 0 HA LEU B 211 -11.601 -40.424 23.565 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -12.097 -38.051 21.742 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -12.488 -39.713 21.348 1.00 0.00 H new ATOM 0 HG LEU B 211 -13.678 -38.124 23.643 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -15.744 -38.183 22.298 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -14.432 -37.328 21.453 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -14.859 -38.991 20.983 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -15.234 -40.026 23.860 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -14.333 -40.902 22.600 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -13.549 -40.517 24.151 1.00 0.00 H new ATOM 1792 N ALA B 212 -9.485 -38.651 21.734 1.00 0.00 N ATOM 1793 CA ALA B 212 -8.184 -38.667 21.087 1.00 0.00 C ATOM 1794 C ALA B 212 -7.383 -37.470 21.567 1.00 0.00 C ATOM 1795 O ALA B 212 -6.329 -37.621 22.186 1.00 0.00 O ATOM 1796 CB ALA B 212 -8.327 -38.654 19.572 1.00 0.00 C ATOM 0 H ALA B 212 -9.954 -37.746 21.705 1.00 0.00 H new ATOM 0 HA ALA B 212 -7.660 -39.585 21.353 1.00 0.00 H new ATOM 0 HB1 ALA B 212 -7.338 -38.666 19.113 1.00 0.00 H new ATOM 0 HB2 ALA B 212 -8.887 -39.533 19.252 1.00 0.00 H new ATOM 0 HB3 ALA B 212 -8.859 -37.753 19.264 1.00 0.00 H new ATOM 1802 N THR B 213 -7.918 -36.279 21.297 1.00 0.00 N ATOM 1803 CA THR B 213 -7.370 -35.034 21.826 1.00 0.00 C ATOM 1804 C THR B 213 -5.966 -34.784 21.261 1.00 0.00 C ATOM 1805 O THR B 213 -5.606 -35.354 20.230 1.00 0.00 O ATOM 1806 CB THR B 213 -7.339 -35.077 23.375 1.00 0.00 C ATOM 1807 OG1 THR B 213 -8.456 -35.840 23.857 1.00 0.00 O ATOM 1808 CG2 THR B 213 -7.409 -33.677 23.974 1.00 0.00 C ATOM 0 H THR B 213 -8.741 -36.152 20.707 1.00 0.00 H new ATOM 0 HA THR B 213 -8.013 -34.210 21.517 1.00 0.00 H new ATOM 0 HB THR B 213 -6.399 -35.539 23.677 1.00 0.00 H new ATOM 0 HG1 THR B 213 -8.906 -35.345 24.573 1.00 0.00 H new ATOM 0 HG21 THR B 213 -7.385 -33.745 25.062 1.00 0.00 H new ATOM 0 HG22 THR B 213 -6.558 -33.090 23.628 1.00 0.00 H new ATOM 0 HG23 THR B 213 -8.334 -33.193 23.661 1.00 0.00 H new ATOM 1816 N VAL B 214 -5.192 -33.930 21.931 1.00 0.00 N ATOM 1817 CA VAL B 214 -3.837 -33.583 21.506 1.00 0.00 C ATOM 1818 C VAL B 214 -3.853 -32.789 20.202 1.00 0.00 C ATOM 1819 O VAL B 214 -3.903 -33.355 19.110 1.00 0.00 O ATOM 1820 CB VAL B 214 -2.929 -34.826 21.350 1.00 0.00 C ATOM 1821 CG1 VAL B 214 -1.507 -34.414 20.976 1.00 0.00 C ATOM 1822 CG2 VAL B 214 -2.924 -35.655 22.630 1.00 0.00 C ATOM 0 H VAL B 214 -5.488 -33.459 22.786 1.00 0.00 H new ATOM 0 HA VAL B 214 -3.419 -32.962 22.298 1.00 0.00 H new ATOM 0 HB VAL B 214 -3.332 -35.440 20.544 1.00 0.00 H new ATOM 0 HG11 VAL B 214 -0.886 -35.304 20.872 1.00 0.00 H new ATOM 0 HG12 VAL B 214 -1.522 -33.869 20.032 1.00 0.00 H new ATOM 0 HG13 VAL B 214 -1.096 -33.774 21.757 1.00 0.00 H new ATOM 0 HG21 VAL B 214 -2.279 -36.524 22.498 1.00 0.00 H new ATOM 0 HG22 VAL B 214 -2.551 -35.048 23.455 1.00 0.00 H new ATOM 0 HG23 VAL B 214 -3.938 -35.986 22.853 1.00 0.00 H new ATOM 1832 N ALA B 215 -3.841 -31.470 20.333 1.00 0.00 N ATOM 1833 CA ALA B 215 -3.785 -30.581 19.182 1.00 0.00 C ATOM 1834 C ALA B 215 -3.182 -29.246 19.593 1.00 0.00 C ATOM 1835 O ALA B 215 -3.904 -28.303 19.938 1.00 0.00 O ATOM 1836 CB ALA B 215 -5.167 -30.384 18.570 1.00 0.00 C ATOM 0 H ALA B 215 -3.870 -30.989 21.232 1.00 0.00 H new ATOM 0 HA ALA B 215 -3.152 -31.038 18.421 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -5.093 -29.715 17.712 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -5.562 -31.347 18.246 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -5.835 -29.949 19.313 1.00 0.00 H new ATOM 1842 N SER B 216 -1.857 -29.184 19.564 1.00 0.00 N ATOM 1843 CA SER B 216 -1.120 -28.030 20.056 1.00 0.00 C ATOM 1844 C SER B 216 -1.143 -26.888 19.040 1.00 0.00 C ATOM 1845 O SER B 216 -0.226 -26.733 18.232 1.00 0.00 O ATOM 1846 CB SER B 216 0.325 -28.436 20.376 1.00 0.00 C ATOM 1847 OG SER B 216 0.357 -29.584 21.212 1.00 0.00 O ATOM 0 H SER B 216 -1.265 -29.931 19.200 1.00 0.00 H new ATOM 0 HA SER B 216 -1.602 -27.674 20.967 1.00 0.00 H new ATOM 0 HB2 SER B 216 0.863 -28.641 19.450 1.00 0.00 H new ATOM 0 HB3 SER B 216 0.839 -27.609 20.867 1.00 0.00 H new ATOM 0 HG SER B 216 1.288 -29.825 21.401 1.00 0.00 H new ATOM 1853 N PHE B 217 -2.210 -26.104 19.077 1.00 0.00 N ATOM 1854 CA PHE B 217 -2.369 -24.977 18.176 1.00 0.00 C ATOM 1855 C PHE B 217 -2.172 -23.679 18.951 1.00 0.00 C ATOM 1856 O PHE B 217 -2.416 -23.636 20.151 1.00 0.00 O ATOM 1857 CB PHE B 217 -3.758 -25.021 17.530 1.00 0.00 C ATOM 1858 CG PHE B 217 -3.972 -23.990 16.459 1.00 0.00 C ATOM 1859 CD1 PHE B 217 -3.317 -24.093 15.243 1.00 0.00 C ATOM 1860 CD2 PHE B 217 -4.828 -22.920 16.667 1.00 0.00 C ATOM 1861 CE1 PHE B 217 -3.512 -23.149 14.254 1.00 0.00 C ATOM 1862 CE2 PHE B 217 -5.026 -21.974 15.681 1.00 0.00 C ATOM 1863 CZ PHE B 217 -4.367 -22.088 14.474 1.00 0.00 C ATOM 0 H PHE B 217 -2.984 -26.231 19.729 1.00 0.00 H new ATOM 0 HA PHE B 217 -1.622 -25.029 17.384 1.00 0.00 H new ATOM 0 HB2 PHE B 217 -3.916 -26.011 17.102 1.00 0.00 H new ATOM 0 HB3 PHE B 217 -4.512 -24.885 18.306 1.00 0.00 H new ATOM 0 HD1 PHE B 217 -2.646 -24.921 15.066 1.00 0.00 H new ATOM 0 HD2 PHE B 217 -5.346 -22.825 17.610 1.00 0.00 H new ATOM 0 HE1 PHE B 217 -2.996 -23.241 13.310 1.00 0.00 H new ATOM 0 HE2 PHE B 217 -5.696 -21.145 15.854 1.00 0.00 H new ATOM 0 HZ PHE B 217 -4.520 -21.348 13.702 1.00 0.00 H new ATOM 1873 N SER B 218 -1.721 -22.637 18.278 1.00 0.00 N ATOM 1874 CA SER B 218 -1.449 -21.375 18.945 1.00 0.00 C ATOM 1875 C SER B 218 -2.677 -20.467 18.912 1.00 0.00 C ATOM 1876 O SER B 218 -3.224 -20.184 17.844 1.00 0.00 O ATOM 1877 CB SER B 218 -0.256 -20.683 18.281 1.00 0.00 C ATOM 1878 OG SER B 218 0.251 -19.627 19.081 1.00 0.00 O ATOM 0 H SER B 218 -1.536 -22.638 17.275 1.00 0.00 H new ATOM 0 HA SER B 218 -1.207 -21.578 19.988 1.00 0.00 H new ATOM 0 HB2 SER B 218 0.533 -21.413 18.099 1.00 0.00 H new ATOM 0 HB3 SER B 218 -0.557 -20.291 17.310 1.00 0.00 H new ATOM 0 HG SER B 218 -0.108 -19.704 19.990 1.00 0.00 H new ATOM 1884 N THR B 219 -3.110 -20.024 20.084 1.00 0.00 N ATOM 1885 CA THR B 219 -4.213 -19.081 20.209 1.00 0.00 C ATOM 1886 C THR B 219 -4.157 -18.372 21.564 1.00 0.00 C ATOM 1887 O THR B 219 -4.396 -18.989 22.602 1.00 0.00 O ATOM 1888 CB THR B 219 -5.591 -19.774 20.068 1.00 0.00 C ATOM 1889 OG1 THR B 219 -5.704 -20.428 18.795 1.00 0.00 O ATOM 1890 CG2 THR B 219 -6.724 -18.767 20.215 1.00 0.00 C ATOM 0 H THR B 219 -2.706 -20.309 20.976 1.00 0.00 H new ATOM 0 HA THR B 219 -4.104 -18.359 19.399 1.00 0.00 H new ATOM 0 HB THR B 219 -5.667 -20.516 20.863 1.00 0.00 H new ATOM 0 HG1 THR B 219 -4.980 -20.126 18.207 1.00 0.00 H new ATOM 0 HG21 THR B 219 -7.681 -19.278 20.112 1.00 0.00 H new ATOM 0 HG22 THR B 219 -6.668 -18.297 21.197 1.00 0.00 H new ATOM 0 HG23 THR B 219 -6.635 -18.004 19.442 1.00 0.00 H new ATOM 1898 N LEU B 220 -3.823 -17.085 21.562 1.00 0.00 N ATOM 1899 CA LEU B 220 -3.872 -16.303 22.790 1.00 0.00 C ATOM 1900 C LEU B 220 -5.273 -15.748 22.995 1.00 0.00 C ATOM 1901 O LEU B 220 -5.635 -14.719 22.422 1.00 0.00 O ATOM 1902 CB LEU B 220 -2.854 -15.154 22.794 1.00 0.00 C ATOM 1903 CG LEU B 220 -1.395 -15.556 23.032 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -0.742 -16.014 21.742 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -0.621 -14.400 23.644 1.00 0.00 C ATOM 0 H LEU B 220 -3.520 -16.569 20.736 1.00 0.00 H new ATOM 0 HA LEU B 220 -3.611 -16.973 23.610 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -2.917 -14.635 21.838 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -3.144 -14.439 23.564 1.00 0.00 H new ATOM 0 HG LEU B 220 -1.380 -16.392 23.731 1.00 0.00 H new ATOM 0 HD11 LEU B 220 0.293 -16.294 21.938 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -1.282 -16.874 21.346 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -0.767 -15.203 21.014 1.00 0.00 H new ATOM 0 HD21 LEU B 220 0.414 -14.701 23.807 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -0.648 -13.546 22.968 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -1.073 -14.123 24.597 1.00 0.00 H new ATOM 1917 N ALA B 221 -6.060 -16.454 23.788 1.00 0.00 N ATOM 1918 CA ALA B 221 -7.429 -16.053 24.072 1.00 0.00 C ATOM 1919 C ALA B 221 -7.754 -16.306 25.542 1.00 0.00 C ATOM 1920 O ALA B 221 -6.907 -16.066 26.409 1.00 0.00 O ATOM 1921 CB ALA B 221 -8.390 -16.805 23.157 1.00 0.00 C ATOM 0 H ALA B 221 -5.772 -17.316 24.251 1.00 0.00 H new ATOM 0 HA ALA B 221 -7.541 -14.986 23.880 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -9.414 -16.500 23.375 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -8.157 -16.576 22.117 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -8.288 -17.877 23.324 1.00 0.00 H new ATOM 1927 N ALA B 222 -8.973 -16.789 25.810 1.00 0.00 N ATOM 1928 CA ALA B 222 -9.434 -17.076 27.171 1.00 0.00 C ATOM 1929 C ALA B 222 -9.620 -15.789 27.973 1.00 0.00 C ATOM 1930 O ALA B 222 -8.694 -15.298 28.615 1.00 0.00 O ATOM 1931 CB ALA B 222 -8.485 -18.035 27.880 1.00 0.00 C ATOM 0 H ALA B 222 -9.666 -16.991 25.089 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.406 -17.564 27.098 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -8.851 -18.231 28.888 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -8.432 -18.972 27.325 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -7.492 -17.590 27.935 1.00 0.00 H new ATOM 1937 N GLU B 223 -10.830 -15.250 27.924 1.00 0.00 N ATOM 1938 CA GLU B 223 -11.127 -13.958 28.529 1.00 0.00 C ATOM 1939 C GLU B 223 -12.323 -14.024 29.478 1.00 0.00 C ATOM 1940 O GLU B 223 -13.465 -13.830 29.055 1.00 0.00 O ATOM 1941 CB GLU B 223 -11.413 -12.935 27.432 1.00 0.00 C ATOM 1942 CG GLU B 223 -10.205 -12.128 26.995 1.00 0.00 C ATOM 1943 CD GLU B 223 -10.049 -10.854 27.798 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -11.036 -10.101 27.904 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -8.948 -10.608 28.329 1.00 0.00 O ATOM 0 H GLU B 223 -11.628 -15.691 27.468 1.00 0.00 H new ATOM 0 HA GLU B 223 -10.255 -13.662 29.112 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -11.820 -13.455 26.565 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -12.184 -12.250 27.784 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -9.306 -12.735 27.102 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -10.299 -11.880 25.938 1.00 0.00 H new ATOM 1952 N GLN B 224 -12.054 -14.323 30.749 1.00 0.00 N ATOM 1953 CA GLN B 224 -13.056 -14.197 31.809 1.00 0.00 C ATOM 1954 C GLN B 224 -12.439 -14.527 33.160 1.00 0.00 C ATOM 1955 O GLN B 224 -11.442 -15.245 33.237 1.00 0.00 O ATOM 1956 CB GLN B 224 -14.270 -15.103 31.585 1.00 0.00 C ATOM 1957 CG GLN B 224 -15.476 -14.716 32.437 1.00 0.00 C ATOM 1958 CD GLN B 224 -15.988 -15.833 33.330 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -17.183 -15.917 33.613 1.00 0.00 O ATOM 1960 NE2 GLN B 224 -15.091 -16.688 33.792 1.00 0.00 N ATOM 0 H GLN B 224 -11.145 -14.656 31.071 1.00 0.00 H new ATOM 0 HA GLN B 224 -13.400 -13.163 31.789 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -14.551 -15.069 30.532 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -13.992 -16.133 31.807 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -15.209 -13.862 33.059 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -16.283 -14.392 31.780 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -14.109 -16.586 33.535 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -15.381 -17.450 34.405 1.00 0.00 H new ATOM 1969 N VAL B 225 -13.041 -13.993 34.213 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.628 -14.281 35.575 1.00 0.00 C ATOM 1971 C VAL B 225 -13.832 -14.773 36.373 1.00 0.00 C ATOM 1972 O VAL B 225 -14.973 -14.402 36.073 1.00 0.00 O ATOM 1973 CB VAL B 225 -12.025 -13.030 36.251 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -10.861 -12.494 35.434 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -13.078 -11.947 36.442 1.00 0.00 C ATOM 0 H VAL B 225 -13.829 -13.349 34.145 1.00 0.00 H new ATOM 0 HA VAL B 225 -11.859 -15.053 35.549 1.00 0.00 H new ATOM 0 HB VAL B 225 -11.659 -13.324 37.235 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -10.448 -11.613 35.924 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.090 -13.260 35.354 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.210 -12.225 34.437 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -12.624 -11.079 36.920 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -13.482 -11.657 35.472 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -13.882 -12.328 37.071 1.00 0.00 H new ATOM 1985 N SER B 226 -13.597 -15.606 37.370 1.00 0.00 N ATOM 1986 CA SER B 226 -14.681 -16.147 38.167 1.00 0.00 C ATOM 1987 C SER B 226 -15.064 -15.157 39.263 1.00 0.00 C ATOM 1988 O SER B 226 -14.377 -14.156 39.479 1.00 0.00 O ATOM 1989 CB SER B 226 -14.280 -17.500 38.763 1.00 0.00 C ATOM 1990 OG SER B 226 -15.399 -18.163 39.337 1.00 0.00 O ATOM 0 H SER B 226 -12.667 -15.922 37.646 1.00 0.00 H new ATOM 0 HA SER B 226 -15.550 -16.306 37.528 1.00 0.00 H new ATOM 0 HB2 SER B 226 -13.842 -18.127 37.986 1.00 0.00 H new ATOM 0 HB3 SER B 226 -13.513 -17.352 39.523 1.00 0.00 H new ATOM 0 HG SER B 226 -15.476 -17.916 40.282 1.00 0.00 H new ATOM 1996 N LYS B 227 -16.157 -15.442 39.964 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.704 -14.506 40.936 1.00 0.00 C ATOM 1998 C LYS B 227 -15.784 -14.361 42.147 1.00 0.00 C ATOM 1999 O LYS B 227 -15.862 -13.373 42.879 1.00 0.00 O ATOM 2000 CB LYS B 227 -18.103 -14.951 41.367 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.918 -13.845 42.013 1.00 0.00 C ATOM 2002 CD LYS B 227 -20.368 -14.262 42.191 1.00 0.00 C ATOM 2003 CE LYS B 227 -21.224 -13.105 42.679 1.00 0.00 C ATOM 2004 NZ LYS B 227 -22.668 -13.453 42.709 1.00 0.00 N ATOM 0 H LYS B 227 -16.680 -16.313 39.876 1.00 0.00 H new ATOM 0 HA LYS B 227 -16.778 -13.528 40.461 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -18.641 -15.326 40.496 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -18.012 -15.781 42.068 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -18.488 -13.592 42.982 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -18.868 -12.947 41.398 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -20.760 -14.632 41.244 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -20.426 -15.085 42.903 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -20.901 -12.812 43.678 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -21.073 -12.243 42.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -23.215 -12.636 43.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -22.984 -13.708 41.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -22.818 -14.259 43.349 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.901 -15.335 42.343 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.933 -15.278 43.431 1.00 0.00 C ATOM 2020 C GLN B 228 -12.968 -14.128 43.191 1.00 0.00 C ATOM 2021 O GLN B 228 -12.737 -13.297 44.072 1.00 0.00 O ATOM 2022 CB GLN B 228 -13.137 -16.588 43.554 1.00 0.00 C ATOM 2023 CG GLN B 228 -13.983 -17.839 43.756 1.00 0.00 C ATOM 2024 CD GLN B 228 -14.561 -18.382 42.460 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.670 -18.031 42.061 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -13.806 -19.237 41.788 1.00 0.00 N ATOM 0 H GLN B 228 -14.836 -16.172 41.763 1.00 0.00 H new ATOM 0 HA GLN B 228 -14.483 -15.126 44.360 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.535 -16.716 42.654 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -12.444 -16.497 44.390 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -13.374 -18.611 44.227 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -14.798 -17.613 44.444 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -12.891 -19.504 42.151 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -14.139 -19.628 40.907 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.413 -14.087 41.988 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.493 -13.036 41.589 1.00 0.00 C ATOM 2037 C GLU B 229 -12.204 -11.688 41.562 1.00 0.00 C ATOM 2038 O GLU B 229 -11.659 -10.678 42.006 1.00 0.00 O ATOM 2039 CB GLU B 229 -10.889 -13.335 40.210 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.239 -14.710 40.096 1.00 0.00 C ATOM 2041 CD GLU B 229 -11.227 -15.812 39.748 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -11.939 -16.295 40.657 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -11.300 -16.190 38.564 1.00 0.00 O ATOM 0 H GLU B 229 -12.589 -14.782 41.263 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.687 -12.997 42.321 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -11.673 -13.253 39.457 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -10.144 -12.573 39.979 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.461 -14.675 39.334 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.751 -14.953 41.040 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.431 -11.689 41.053 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.248 -10.478 40.999 1.00 0.00 C ATOM 2052 C ILE B 230 -14.422 -9.876 42.391 1.00 0.00 C ATOM 2053 O ILE B 230 -14.259 -8.673 42.583 1.00 0.00 O ATOM 2054 CB ILE B 230 -15.640 -10.769 40.398 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -15.502 -11.306 38.971 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -16.507 -9.516 40.413 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -16.809 -11.769 38.362 1.00 0.00 C ATOM 0 H ILE B 230 -13.885 -12.518 40.670 1.00 0.00 H new ATOM 0 HA ILE B 230 -13.726 -9.766 40.359 1.00 0.00 H new ATOM 0 HB ILE B 230 -16.126 -11.528 41.011 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -15.074 -10.527 38.340 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -14.798 -12.138 38.973 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -17.483 -9.744 39.985 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -16.632 -9.172 41.440 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -16.027 -8.734 39.825 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -16.630 -12.135 37.351 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -17.230 -12.570 38.969 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -17.510 -10.935 38.327 1.00 0.00 H new ATOM 2069 N SER B 231 -14.745 -10.728 43.355 1.00 0.00 N ATOM 2070 CA SER B 231 -14.953 -10.293 44.732 1.00 0.00 C ATOM 2071 C SER B 231 -13.628 -9.939 45.414 1.00 0.00 C ATOM 2072 O SER B 231 -13.604 -9.209 46.403 1.00 0.00 O ATOM 2073 CB SER B 231 -15.666 -11.391 45.523 1.00 0.00 C ATOM 2074 OG SER B 231 -16.847 -11.815 44.859 1.00 0.00 O ATOM 0 H SER B 231 -14.869 -11.730 43.209 1.00 0.00 H new ATOM 0 HA SER B 231 -15.572 -9.396 44.711 1.00 0.00 H new ATOM 0 HB2 SER B 231 -14.996 -12.240 45.657 1.00 0.00 H new ATOM 0 HB3 SER B 231 -15.917 -11.022 46.518 1.00 0.00 H new ATOM 0 HG SER B 231 -16.610 -12.409 44.116 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.530 -10.466 44.881 1.00 0.00 N ATOM 2081 CA HIS B 232 -11.214 -10.276 45.484 1.00 0.00 C ATOM 2082 C HIS B 232 -10.584 -8.966 45.011 1.00 0.00 C ATOM 2083 O HIS B 232 -10.085 -8.180 45.815 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.301 -11.451 45.120 1.00 0.00 C ATOM 2085 CG HIS B 232 -9.148 -11.652 46.058 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -7.954 -10.970 45.957 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -9.008 -12.490 47.113 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -7.133 -11.386 46.905 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -7.748 -12.305 47.620 1.00 0.00 N ATOM 0 H HIS B 232 -12.525 -11.029 44.031 1.00 0.00 H new ATOM 0 HA HIS B 232 -11.334 -10.231 46.566 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.896 -12.364 45.094 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -9.912 -11.295 44.114 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -9.752 -13.178 47.486 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -6.126 -11.031 47.067 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -7.352 -12.798 48.420 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.612 -8.740 43.702 1.00 0.00 N ATOM 2098 CA PHE B 233 -9.997 -7.553 43.113 1.00 0.00 C ATOM 2099 C PHE B 233 -11.000 -6.409 43.014 1.00 0.00 C ATOM 2100 O PHE B 233 -10.635 -5.284 42.676 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.440 -7.873 41.721 1.00 0.00 C ATOM 2102 CG PHE B 233 -8.358 -8.920 41.717 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -7.037 -8.571 41.956 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.659 -10.251 41.472 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -6.041 -9.528 41.946 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.667 -11.213 41.462 1.00 0.00 C ATOM 2107 CZ PHE B 233 -6.355 -10.850 41.703 1.00 0.00 C ATOM 0 H PHE B 233 -11.054 -9.363 43.027 1.00 0.00 H new ATOM 0 HA PHE B 233 -9.179 -7.243 43.764 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -10.257 -8.208 41.083 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -9.046 -6.957 41.280 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -6.784 -7.539 42.152 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.683 -10.540 41.286 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -5.016 -9.242 42.128 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.916 -12.246 41.266 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.577 -11.599 41.701 1.00 0.00 H new ATOM 2117 N LYS B 234 -12.264 -6.717 43.312 1.00 0.00 N ATOM 2118 CA LYS B 234 -13.354 -5.742 43.254 1.00 0.00 C ATOM 2119 C LYS B 234 -13.475 -5.136 41.858 1.00 0.00 C ATOM 2120 O LYS B 234 -13.264 -3.936 41.663 1.00 0.00 O ATOM 2121 CB LYS B 234 -13.163 -4.639 44.303 1.00 0.00 C ATOM 2122 CG LYS B 234 -13.116 -5.160 45.733 1.00 0.00 C ATOM 2123 CD LYS B 234 -14.405 -5.873 46.118 1.00 0.00 C ATOM 2124 CE LYS B 234 -15.580 -4.911 46.209 1.00 0.00 C ATOM 2125 NZ LYS B 234 -15.423 -3.935 47.319 1.00 0.00 N ATOM 0 H LYS B 234 -12.560 -7.649 43.600 1.00 0.00 H new ATOM 0 HA LYS B 234 -14.281 -6.270 43.478 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -12.238 -4.103 44.090 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -13.977 -3.919 44.214 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -12.275 -5.845 45.843 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -12.942 -4.329 46.417 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -14.625 -6.647 45.383 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -14.271 -6.374 47.077 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -15.681 -4.373 45.266 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -16.500 -5.477 46.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -16.332 -3.462 47.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -15.118 -4.434 48.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -14.709 -3.225 47.059 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.813 -5.978 40.890 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.931 -5.547 39.502 1.00 0.00 C ATOM 2141 C LEU B 235 -15.207 -4.752 39.279 1.00 0.00 C ATOM 2142 O LEU B 235 -16.233 -5.004 39.913 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.886 -6.748 38.556 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.525 -7.429 38.454 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -12.584 -8.590 37.478 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.466 -6.425 38.026 1.00 0.00 C ATOM 0 H LEU B 235 -14.011 -6.967 41.041 1.00 0.00 H new ATOM 0 HA LEU B 235 -13.083 -4.898 39.285 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.620 -7.482 38.888 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -14.189 -6.421 37.561 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.256 -7.820 39.435 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -11.605 -9.065 37.417 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -13.319 -9.318 37.822 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -12.871 -8.223 36.493 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.499 -6.923 37.957 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.730 -6.009 37.054 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.408 -5.622 38.760 1.00 0.00 H new ATOM 2158 N VAL B 236 -15.131 -3.793 38.369 1.00 0.00 N ATOM 2159 CA VAL B 236 -16.239 -2.892 38.105 1.00 0.00 C ATOM 2160 C VAL B 236 -17.172 -3.466 37.043 1.00 0.00 C ATOM 2161 O VAL B 236 -16.762 -3.720 35.907 1.00 0.00 O ATOM 2162 CB VAL B 236 -15.736 -1.505 37.647 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -16.900 -0.539 37.449 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -14.737 -0.943 38.647 1.00 0.00 C ATOM 0 H VAL B 236 -14.305 -3.619 37.797 1.00 0.00 H new ATOM 0 HA VAL B 236 -16.789 -2.778 39.039 1.00 0.00 H new ATOM 0 HB VAL B 236 -15.233 -1.627 36.688 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -16.518 0.430 37.127 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -17.575 -0.934 36.690 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -17.439 -0.422 38.389 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -14.393 0.034 38.308 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -15.215 -0.842 39.621 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -13.885 -1.618 38.729 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.421 -3.682 37.430 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.440 -4.131 36.498 1.00 0.00 C ATOM 2176 C LYS B 237 -19.971 -2.953 35.696 1.00 0.00 C ATOM 2177 O LYS B 237 -20.542 -2.015 36.259 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.593 -4.809 37.241 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.776 -5.126 36.340 1.00 0.00 C ATOM 2180 CD LYS B 237 -22.943 -5.709 37.116 1.00 0.00 C ATOM 2181 CE LYS B 237 -24.194 -5.792 36.254 1.00 0.00 C ATOM 2182 NZ LYS B 237 -25.307 -6.479 36.957 1.00 0.00 N ATOM 0 H LYS B 237 -18.752 -3.553 38.386 1.00 0.00 H new ATOM 0 HA LYS B 237 -18.987 -4.855 35.820 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -20.232 -5.732 37.696 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -20.925 -4.162 38.053 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.097 -4.217 35.831 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -21.465 -5.831 35.569 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -22.681 -6.703 37.478 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -23.143 -5.093 37.993 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -24.508 -4.787 35.972 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -23.964 -6.324 35.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -25.993 -6.831 36.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -24.930 -7.278 37.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -25.778 -5.810 37.598 1.00 0.00 H new ATOM 2196 N VAL B 238 -19.778 -2.996 34.389 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.294 -1.947 33.526 1.00 0.00 C ATOM 2198 C VAL B 238 -21.775 -2.158 33.243 1.00 0.00 C ATOM 2199 O VAL B 238 -22.556 -1.207 33.228 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.524 -1.835 32.192 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -18.241 -1.044 32.388 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -19.218 -3.202 31.604 1.00 0.00 C ATOM 0 H VAL B 238 -19.273 -3.738 33.905 1.00 0.00 H new ATOM 0 HA VAL B 238 -20.153 -1.011 34.067 1.00 0.00 H new ATOM 0 HB VAL B 238 -20.163 -1.307 31.484 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -17.709 -0.973 31.439 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -18.482 -0.043 32.745 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -17.611 -1.548 33.121 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -18.676 -3.082 30.666 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -18.608 -3.771 32.305 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -20.150 -3.735 31.418 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.157 -3.413 33.045 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.538 -3.736 32.767 1.00 0.00 C ATOM 2214 C GLY B 239 -23.742 -5.220 32.561 1.00 0.00 C ATOM 2215 O GLY B 239 -22.817 -6.013 32.760 1.00 0.00 O ATOM 0 H GLY B 239 -21.529 -4.216 33.073 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.163 -3.395 33.592 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -23.864 -3.198 31.877 1.00 0.00 H new ATOM 2219 N THR B 240 -24.947 -5.593 32.166 1.00 0.00 N ATOM 2220 CA THR B 240 -25.280 -6.984 31.920 1.00 0.00 C ATOM 2221 C THR B 240 -25.605 -7.196 30.445 1.00 0.00 C ATOM 2222 O THR B 240 -26.395 -6.450 29.867 1.00 0.00 O ATOM 2223 CB THR B 240 -26.492 -7.412 32.772 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.251 -7.111 34.152 1.00 0.00 O ATOM 2225 CG2 THR B 240 -26.777 -8.899 32.617 1.00 0.00 C ATOM 0 H THR B 240 -25.718 -4.944 32.008 1.00 0.00 H new ATOM 0 HA THR B 240 -24.418 -7.591 32.195 1.00 0.00 H new ATOM 0 HB THR B 240 -27.362 -6.857 32.422 1.00 0.00 H new ATOM 0 HG1 THR B 240 -25.545 -7.697 34.496 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.637 -9.170 33.230 1.00 0.00 H new ATOM 0 HG22 THR B 240 -26.992 -9.121 31.572 1.00 0.00 H new ATOM 0 HG23 THR B 240 -25.907 -9.472 32.939 1.00 0.00 H new ATOM 2233 N ILE B 241 -24.984 -8.193 29.833 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.298 -8.538 28.456 1.00 0.00 C ATOM 2235 C ILE B 241 -26.149 -9.794 28.412 1.00 0.00 C ATOM 2236 O ILE B 241 -25.858 -10.783 29.090 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.037 -8.741 27.584 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.067 -9.734 28.238 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -23.356 -7.407 27.322 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -21.862 -10.062 27.381 1.00 0.00 C ATOM 0 H ILE B 241 -24.265 -8.773 30.265 1.00 0.00 H new ATOM 0 HA ILE B 241 -25.849 -7.694 28.041 1.00 0.00 H new ATOM 0 HB ILE B 241 -24.346 -9.164 26.628 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -22.725 -9.322 29.188 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -23.603 -10.656 28.464 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -22.470 -7.565 26.707 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.045 -6.743 26.801 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.064 -6.955 28.270 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -21.222 -10.769 27.909 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -22.193 -10.504 26.441 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -21.302 -9.149 27.176 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.215 -9.744 27.635 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.120 -10.869 27.525 1.00 0.00 C ATOM 2254 C ASN B 242 -28.146 -11.396 26.101 1.00 0.00 C ATOM 2255 O ASN B 242 -28.430 -10.660 25.155 1.00 0.00 O ATOM 2256 CB ASN B 242 -29.535 -10.476 27.963 1.00 0.00 C ATOM 2257 CG ASN B 242 -30.477 -11.669 28.052 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -31.679 -11.547 27.807 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -29.946 -12.829 28.418 1.00 0.00 N ATOM 0 H ASN B 242 -27.474 -8.935 27.071 1.00 0.00 H new ATOM 0 HA ASN B 242 -27.758 -11.657 28.186 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -29.486 -9.984 28.934 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -29.940 -9.750 27.258 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -30.537 -13.656 28.504 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -28.947 -12.894 28.613 1.00 0.00 H new ATOM 2266 N VAL B 243 -27.837 -12.671 25.962 1.00 0.00 N ATOM 2267 CA VAL B 243 -27.939 -13.357 24.692 1.00 0.00 C ATOM 2268 C VAL B 243 -29.310 -14.003 24.602 1.00 0.00 C ATOM 2269 O VAL B 243 -29.676 -14.802 25.456 1.00 0.00 O ATOM 2270 CB VAL B 243 -26.833 -14.432 24.550 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.110 -15.364 23.384 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -25.471 -13.778 24.386 1.00 0.00 C ATOM 0 H VAL B 243 -27.508 -13.259 26.728 1.00 0.00 H new ATOM 0 HA VAL B 243 -27.807 -12.638 23.883 1.00 0.00 H new ATOM 0 HB VAL B 243 -26.833 -15.027 25.464 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.314 -16.105 23.314 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.063 -15.869 23.540 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.152 -14.788 22.460 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -24.707 -14.549 24.288 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -25.473 -13.153 23.493 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -25.255 -13.163 25.259 1.00 0.00 H new ATOM 2282 N SER B 244 -30.077 -13.621 23.598 1.00 0.00 N ATOM 2283 CA SER B 244 -31.423 -14.133 23.436 1.00 0.00 C ATOM 2284 C SER B 244 -31.791 -14.139 21.956 1.00 0.00 C ATOM 2285 O SER B 244 -32.333 -13.165 21.425 1.00 0.00 O ATOM 2286 CB SER B 244 -32.416 -13.290 24.250 1.00 0.00 C ATOM 2287 OG SER B 244 -33.703 -13.890 24.295 1.00 0.00 O ATOM 0 H SER B 244 -29.789 -12.956 22.881 1.00 0.00 H new ATOM 0 HA SER B 244 -31.470 -15.156 23.810 1.00 0.00 H new ATOM 0 HB2 SER B 244 -32.039 -13.162 25.265 1.00 0.00 H new ATOM 0 HB3 SER B 244 -32.494 -12.295 23.811 1.00 0.00 H new ATOM 0 HG SER B 244 -34.308 -13.327 24.822 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.441 -15.226 21.289 1.00 0.00 N ATOM 2294 CA GLN B 245 -31.722 -15.393 19.872 1.00 0.00 C ATOM 2295 C GLN B 245 -32.185 -16.815 19.605 1.00 0.00 C ATOM 2296 O GLN B 245 -32.158 -17.658 20.502 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.495 -15.057 19.008 1.00 0.00 C ATOM 2298 CG GLN B 245 -29.179 -15.607 19.532 1.00 0.00 C ATOM 2299 CD GLN B 245 -28.383 -14.573 20.306 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -28.937 -13.662 20.918 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -27.069 -14.706 20.282 1.00 0.00 N ATOM 0 H GLN B 245 -30.955 -16.016 21.713 1.00 0.00 H new ATOM 0 HA GLN B 245 -32.515 -14.697 19.598 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -30.659 -15.443 18.002 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.413 -13.973 18.924 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -29.378 -16.464 20.176 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -28.581 -15.969 18.695 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -26.644 -15.475 19.764 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -26.480 -14.040 20.782 1.00 0.00 H new ATOM 2310 N SER B 246 -32.602 -17.080 18.380 1.00 0.00 N ATOM 2311 CA SER B 246 -33.137 -18.378 18.027 1.00 0.00 C ATOM 2312 C SER B 246 -32.005 -19.334 17.656 1.00 0.00 C ATOM 2313 O SER B 246 -30.834 -18.941 17.616 1.00 0.00 O ATOM 2314 CB SER B 246 -34.134 -18.236 16.872 1.00 0.00 C ATOM 2315 OG SER B 246 -34.910 -19.414 16.703 1.00 0.00 O ATOM 0 H SER B 246 -32.579 -16.409 17.612 1.00 0.00 H new ATOM 0 HA SER B 246 -33.663 -18.793 18.887 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.794 -17.389 17.062 1.00 0.00 H new ATOM 0 HB3 SER B 246 -33.595 -18.019 15.950 1.00 0.00 H new ATOM 0 HG SER B 246 -35.013 -19.865 17.567 1.00 0.00 H new ATOM 2321 N GLY B 247 -32.361 -20.584 17.387 1.00 0.00 N ATOM 2322 CA GLY B 247 -31.382 -21.601 17.029 1.00 0.00 C ATOM 2323 C GLY B 247 -30.815 -21.422 15.629 1.00 0.00 C ATOM 2324 O GLY B 247 -30.825 -22.349 14.818 1.00 0.00 O ATOM 0 H GLY B 247 -33.324 -20.918 17.410 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -30.565 -21.579 17.750 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -31.846 -22.585 17.103 1.00 0.00 H new ATOM 2328 N GLY B 248 -30.326 -20.224 15.356 1.00 0.00 N ATOM 2329 CA GLY B 248 -29.695 -19.928 14.090 1.00 0.00 C ATOM 2330 C GLY B 248 -28.496 -19.025 14.281 1.00 0.00 C ATOM 2331 O GLY B 248 -27.461 -19.200 13.635 1.00 0.00 O ATOM 0 H GLY B 248 -30.357 -19.437 16.004 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.384 -20.855 13.609 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -30.413 -19.449 13.425 1.00 0.00 H new ATOM 2335 N GLN B 249 -28.643 -18.058 15.182 1.00 0.00 N ATOM 2336 CA GLN B 249 -27.548 -17.166 15.545 1.00 0.00 C ATOM 2337 C GLN B 249 -26.610 -17.847 16.538 1.00 0.00 C ATOM 2338 O GLN B 249 -25.500 -17.375 16.774 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.090 -15.863 16.144 1.00 0.00 C ATOM 2340 CG GLN B 249 -28.786 -14.962 15.136 1.00 0.00 C ATOM 2341 CD GLN B 249 -29.255 -13.655 15.751 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -28.655 -13.148 16.698 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -30.328 -13.097 15.212 1.00 0.00 N ATOM 0 H GLN B 249 -29.516 -17.872 15.676 1.00 0.00 H new ATOM 0 HA GLN B 249 -26.989 -16.929 14.640 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -28.790 -16.106 16.943 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.266 -15.314 16.599 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -28.104 -14.748 14.313 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -29.642 -15.488 14.713 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -30.798 -13.548 14.427 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -30.685 -12.216 15.581 1.00 0.00 H new ATOM 2352 N ILE B 250 -27.084 -18.943 17.128 1.00 0.00 N ATOM 2353 CA ILE B 250 -26.276 -19.767 18.026 1.00 0.00 C ATOM 2354 C ILE B 250 -26.418 -21.229 17.625 1.00 0.00 C ATOM 2355 O ILE B 250 -27.491 -21.823 17.776 1.00 0.00 O ATOM 2356 CB ILE B 250 -26.701 -19.620 19.509 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -26.632 -18.157 19.963 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -25.828 -20.496 20.405 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -25.240 -17.566 19.925 1.00 0.00 C ATOM 0 H ILE B 250 -28.036 -19.284 16.998 1.00 0.00 H new ATOM 0 HA ILE B 250 -25.244 -19.428 17.937 1.00 0.00 H new ATOM 0 HB ILE B 250 -27.736 -19.952 19.595 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -27.287 -17.559 19.329 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -27.019 -18.084 20.979 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -26.140 -20.380 21.443 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -25.934 -21.539 20.108 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -24.785 -20.194 20.304 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -25.276 -16.529 20.260 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -24.584 -18.138 20.582 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -24.856 -17.605 18.906 1.00 0.00 H new ATOM 2371 N SER B 251 -25.354 -21.799 17.088 1.00 0.00 N ATOM 2372 CA SER B 251 -25.388 -23.181 16.639 1.00 0.00 C ATOM 2373 C SER B 251 -24.387 -24.048 17.407 1.00 0.00 C ATOM 2374 O SER B 251 -24.593 -25.253 17.572 1.00 0.00 O ATOM 2375 CB SER B 251 -25.103 -23.246 15.135 1.00 0.00 C ATOM 2376 OG SER B 251 -25.442 -24.516 14.608 1.00 0.00 O ATOM 0 H SER B 251 -24.459 -21.329 16.952 1.00 0.00 H new ATOM 0 HA SER B 251 -26.385 -23.576 16.836 1.00 0.00 H new ATOM 0 HB2 SER B 251 -25.671 -22.471 14.620 1.00 0.00 H new ATOM 0 HB3 SER B 251 -24.048 -23.042 14.952 1.00 0.00 H new ATOM 0 HG SER B 251 -25.253 -24.532 13.647 1.00 0.00 H new ATOM 2382 N SER B 252 -23.308 -23.440 17.884 1.00 0.00 N ATOM 2383 CA SER B 252 -22.244 -24.183 18.555 1.00 0.00 C ATOM 2384 C SER B 252 -21.517 -23.290 19.566 1.00 0.00 C ATOM 2385 O SER B 252 -21.673 -22.073 19.530 1.00 0.00 O ATOM 2386 CB SER B 252 -21.269 -24.728 17.502 1.00 0.00 C ATOM 2387 OG SER B 252 -21.940 -25.572 16.577 1.00 0.00 O ATOM 0 H SER B 252 -23.145 -22.435 17.820 1.00 0.00 H new ATOM 0 HA SER B 252 -22.677 -25.018 19.106 1.00 0.00 H new ATOM 0 HB2 SER B 252 -20.801 -23.899 16.971 1.00 0.00 H new ATOM 0 HB3 SER B 252 -20.470 -25.283 17.993 1.00 0.00 H new ATOM 0 HG SER B 252 -21.299 -25.906 15.915 1.00 0.00 H new ATOM 2393 N PRO B 253 -20.727 -23.878 20.490 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.965 -23.113 21.491 1.00 0.00 C ATOM 2395 C PRO B 253 -19.024 -22.091 20.854 1.00 0.00 C ATOM 2396 O PRO B 253 -18.944 -20.942 21.297 1.00 0.00 O ATOM 2397 CB PRO B 253 -19.162 -24.181 22.243 1.00 0.00 C ATOM 2398 CG PRO B 253 -19.225 -25.403 21.388 1.00 0.00 C ATOM 2399 CD PRO B 253 -20.530 -25.326 20.655 1.00 0.00 C ATOM 0 HA PRO B 253 -20.625 -22.532 22.135 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -18.131 -23.862 22.396 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -19.587 -24.370 23.229 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.387 -25.436 20.691 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -19.171 -26.307 21.994 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -20.485 -25.840 19.695 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -21.341 -25.782 21.223 1.00 0.00 H new ATOM 2407 N SER B 254 -18.327 -22.515 19.807 1.00 0.00 N ATOM 2408 CA SER B 254 -17.426 -21.641 19.064 1.00 0.00 C ATOM 2409 C SER B 254 -18.203 -20.510 18.390 1.00 0.00 C ATOM 2410 O SER B 254 -17.696 -19.402 18.211 1.00 0.00 O ATOM 2411 CB SER B 254 -16.672 -22.471 18.027 1.00 0.00 C ATOM 2412 OG SER B 254 -17.547 -23.396 17.398 1.00 0.00 O ATOM 0 H SER B 254 -18.369 -23.470 19.450 1.00 0.00 H new ATOM 0 HA SER B 254 -16.713 -21.187 19.752 1.00 0.00 H new ATOM 0 HB2 SER B 254 -16.229 -21.814 17.279 1.00 0.00 H new ATOM 0 HB3 SER B 254 -15.852 -23.006 18.507 1.00 0.00 H new ATOM 0 HG SER B 254 -17.179 -24.301 17.478 1.00 0.00 H new ATOM 2418 N ASP B 255 -19.443 -20.804 18.035 1.00 0.00 N ATOM 2419 CA ASP B 255 -20.337 -19.827 17.432 1.00 0.00 C ATOM 2420 C ASP B 255 -20.860 -18.856 18.491 1.00 0.00 C ATOM 2421 O ASP B 255 -21.007 -17.660 18.238 1.00 0.00 O ATOM 2422 CB ASP B 255 -21.499 -20.561 16.755 1.00 0.00 C ATOM 2423 CG ASP B 255 -22.545 -19.635 16.188 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -22.245 -18.903 15.220 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -23.677 -19.663 16.690 1.00 0.00 O ATOM 0 H ASP B 255 -19.859 -21.727 18.157 1.00 0.00 H new ATOM 0 HA ASP B 255 -19.792 -19.249 16.686 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -21.106 -21.187 15.954 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -21.969 -21.227 17.479 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.115 -19.384 19.685 1.00 0.00 N ATOM 2431 CA LEU B 256 -21.633 -18.598 20.802 1.00 0.00 C ATOM 2432 C LEU B 256 -20.669 -17.485 21.213 1.00 0.00 C ATOM 2433 O LEU B 256 -21.077 -16.335 21.381 1.00 0.00 O ATOM 2434 CB LEU B 256 -21.911 -19.510 22.003 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.340 -18.800 23.289 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -23.668 -18.086 23.096 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -22.430 -19.795 24.436 1.00 0.00 C ATOM 0 H LEU B 256 -20.968 -20.369 19.906 1.00 0.00 H new ATOM 0 HA LEU B 256 -22.560 -18.131 20.470 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -22.690 -20.220 21.724 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.012 -20.089 22.212 1.00 0.00 H new ATOM 0 HG LEU B 256 -21.587 -18.052 23.535 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -23.952 -17.589 24.024 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -23.571 -17.345 22.302 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.435 -18.811 22.824 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -22.736 -19.276 25.344 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.163 -20.565 24.193 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -21.456 -20.258 24.593 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.389 -17.828 21.364 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.387 -16.872 21.844 1.00 0.00 C ATOM 2451 C ARG B 257 -18.285 -15.647 20.930 1.00 0.00 C ATOM 2452 O ARG B 257 -17.902 -14.565 21.373 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.017 -17.557 22.026 1.00 0.00 C ATOM 2454 CG ARG B 257 -16.481 -18.258 20.785 1.00 0.00 C ATOM 2455 CD ARG B 257 -15.659 -17.325 19.909 1.00 0.00 C ATOM 2456 NE ARG B 257 -15.408 -17.903 18.589 1.00 0.00 N ATOM 2457 CZ ARG B 257 -14.363 -17.600 17.820 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -13.410 -16.793 18.270 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -14.267 -18.122 16.605 1.00 0.00 N ATOM 0 H ARG B 257 -19.021 -18.758 21.162 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.715 -16.513 22.820 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -16.292 -16.808 22.344 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.096 -18.287 22.832 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -15.867 -19.107 21.086 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -17.314 -18.657 20.206 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -16.183 -16.376 19.797 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -14.709 -17.109 20.398 1.00 0.00 H new ATOM 0 HE ARG B 257 -16.078 -18.584 18.233 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -13.475 -16.401 19.209 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -12.613 -16.565 17.676 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -14.992 -18.753 16.262 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -13.469 -17.893 16.013 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.651 -15.819 19.662 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.663 -14.711 18.712 1.00 0.00 C ATOM 2475 C GLU B 258 -19.668 -13.651 19.146 1.00 0.00 C ATOM 2476 O GLU B 258 -19.363 -12.461 19.179 1.00 0.00 O ATOM 2477 CB GLU B 258 -19.036 -15.197 17.313 1.00 0.00 C ATOM 2478 CG GLU B 258 -18.133 -16.279 16.755 1.00 0.00 C ATOM 2479 CD GLU B 258 -18.545 -16.690 15.357 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -19.588 -16.193 14.872 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -17.827 -17.493 14.728 1.00 0.00 O ATOM 0 H GLU B 258 -18.943 -16.714 19.270 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.660 -14.284 18.690 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -20.059 -15.572 17.335 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -19.023 -14.346 16.632 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -17.104 -15.921 16.740 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -18.159 -17.148 17.412 1.00 0.00 H new ATOM 2488 N LYS B 259 -20.866 -14.106 19.490 1.00 0.00 N ATOM 2489 CA LYS B 259 -21.961 -13.211 19.844 1.00 0.00 C ATOM 2490 C LYS B 259 -21.739 -12.616 21.226 1.00 0.00 C ATOM 2491 O LYS B 259 -22.223 -11.526 21.531 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.309 -13.950 19.791 1.00 0.00 C ATOM 2493 CG LYS B 259 -23.806 -14.244 18.379 1.00 0.00 C ATOM 2494 CD LYS B 259 -22.888 -15.204 17.636 1.00 0.00 C ATOM 2495 CE LYS B 259 -23.300 -15.366 16.185 1.00 0.00 C ATOM 2496 NZ LYS B 259 -22.401 -16.296 15.443 1.00 0.00 N ATOM 0 H LYS B 259 -21.105 -15.097 19.532 1.00 0.00 H new ATOM 0 HA LYS B 259 -21.985 -12.400 19.116 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.217 -14.890 20.335 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.058 -13.353 20.311 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -24.809 -14.668 18.429 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -23.882 -13.311 17.821 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -21.863 -14.837 17.684 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -22.903 -16.176 18.129 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -24.323 -15.739 16.139 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -23.294 -14.391 15.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -22.554 -16.185 14.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -21.410 -16.076 15.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -22.611 -17.276 15.720 1.00 0.00 H new ATOM 2510 N LEU B 260 -20.999 -13.337 22.055 1.00 0.00 N ATOM 2511 CA LEU B 260 -20.650 -12.857 23.384 1.00 0.00 C ATOM 2512 C LEU B 260 -19.700 -11.662 23.289 1.00 0.00 C ATOM 2513 O LEU B 260 -19.921 -10.629 23.925 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.012 -13.984 24.195 1.00 0.00 C ATOM 2515 CG LEU B 260 -20.925 -15.177 24.488 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -20.146 -16.290 25.169 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.099 -14.750 25.355 1.00 0.00 C ATOM 0 H LEU B 260 -20.627 -14.260 21.830 1.00 0.00 H new ATOM 0 HA LEU B 260 -21.559 -12.531 23.890 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.134 -14.343 23.659 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -19.662 -13.574 25.142 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.311 -15.553 23.540 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -20.811 -17.130 25.370 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -19.335 -16.617 24.518 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -19.732 -15.923 26.108 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -22.737 -15.611 25.553 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -21.728 -14.349 26.298 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -22.675 -13.983 24.836 1.00 0.00 H new ATOM 2529 N SER B 261 -18.658 -11.804 22.476 1.00 0.00 N ATOM 2530 CA SER B 261 -17.702 -10.725 22.254 1.00 0.00 C ATOM 2531 C SER B 261 -18.387 -9.563 21.533 1.00 0.00 C ATOM 2532 O SER B 261 -18.129 -8.393 21.825 1.00 0.00 O ATOM 2533 CB SER B 261 -16.508 -11.238 21.439 1.00 0.00 C ATOM 2534 OG SER B 261 -15.458 -10.287 21.404 1.00 0.00 O ATOM 0 H SER B 261 -18.454 -12.659 21.958 1.00 0.00 H new ATOM 0 HA SER B 261 -17.334 -10.369 23.216 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.143 -12.169 21.872 1.00 0.00 H new ATOM 0 HB3 SER B 261 -16.830 -11.464 20.422 1.00 0.00 H new ATOM 0 HG SER B 261 -14.711 -10.604 21.954 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.281 -9.907 20.607 1.00 0.00 N ATOM 2541 CA GLU B 262 -20.089 -8.929 19.882 1.00 0.00 C ATOM 2542 C GLU B 262 -20.785 -7.966 20.847 1.00 0.00 C ATOM 2543 O GLU B 262 -20.717 -6.746 20.686 1.00 0.00 O ATOM 2544 CB GLU B 262 -21.124 -9.675 19.025 1.00 0.00 C ATOM 2545 CG GLU B 262 -22.190 -8.799 18.383 1.00 0.00 C ATOM 2546 CD GLU B 262 -21.640 -7.839 17.351 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -20.987 -8.299 16.394 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -21.902 -6.620 17.470 1.00 0.00 O ATOM 0 H GLU B 262 -19.465 -10.874 20.338 1.00 0.00 H new ATOM 0 HA GLU B 262 -19.439 -8.335 19.239 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -20.598 -10.215 18.237 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.617 -10.421 19.648 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -22.938 -9.437 17.912 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -22.700 -8.231 19.161 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.440 -8.521 21.860 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.171 -7.715 22.831 1.00 0.00 C ATOM 2557 C LEU B 263 -21.225 -7.003 23.794 1.00 0.00 C ATOM 2558 O LEU B 263 -21.528 -5.913 24.281 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.155 -8.587 23.614 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.227 -9.284 22.771 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.135 -10.119 23.657 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -25.039 -8.268 21.983 1.00 0.00 C ATOM 0 H LEU B 263 -21.480 -9.526 22.031 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.725 -6.955 22.279 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.591 -9.347 24.155 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.650 -7.966 24.361 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.729 -9.945 22.061 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.892 -10.608 23.044 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.544 -10.874 24.175 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.622 -9.475 24.389 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.794 -8.786 21.392 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.527 -7.579 22.672 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.378 -7.710 21.319 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.081 -7.613 24.064 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.127 -7.061 25.018 1.00 0.00 C ATOM 2576 C ALA B 264 -18.490 -5.776 24.501 1.00 0.00 C ATOM 2577 O ALA B 264 -18.315 -4.818 25.256 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.061 -8.088 25.350 1.00 0.00 C ATOM 0 H ALA B 264 -19.789 -8.492 23.636 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.674 -6.811 25.927 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.355 -7.662 26.063 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.529 -8.971 25.785 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.531 -8.370 24.440 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.152 -5.750 23.214 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.589 -4.547 22.600 1.00 0.00 C ATOM 2586 C ASP B 265 -18.602 -3.408 22.635 1.00 0.00 C ATOM 2587 O ASP B 265 -18.248 -2.243 22.831 1.00 0.00 O ATOM 2588 CB ASP B 265 -17.168 -4.811 21.150 1.00 0.00 C ATOM 2589 CG ASP B 265 -16.667 -3.553 20.461 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -15.486 -3.193 20.651 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -17.458 -2.909 19.737 1.00 0.00 O ATOM 0 H ASP B 265 -18.257 -6.541 22.579 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.706 -4.265 23.174 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.385 -5.569 21.133 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -18.015 -5.215 20.595 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.871 -3.763 22.475 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.951 -2.784 22.460 1.00 0.00 C ATOM 2598 C ALA B 266 -21.249 -2.260 23.861 1.00 0.00 C ATOM 2599 O ALA B 266 -22.057 -1.344 24.031 1.00 0.00 O ATOM 2600 CB ALA B 266 -22.199 -3.392 21.844 1.00 0.00 C ATOM 0 H ALA B 266 -20.179 -4.728 22.353 1.00 0.00 H new ATOM 0 HA ALA B 266 -20.630 -1.938 21.852 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.999 -2.652 21.838 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -21.985 -3.704 20.822 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.509 -4.257 22.430 1.00 0.00 H new ATOM 2606 N LYS B 267 -20.609 -2.851 24.862 1.00 0.00 N ATOM 2607 CA LYS B 267 -20.749 -2.390 26.237 1.00 0.00 C ATOM 2608 C LYS B 267 -19.416 -1.876 26.776 1.00 0.00 C ATOM 2609 O LYS B 267 -19.340 -1.391 27.904 1.00 0.00 O ATOM 2610 CB LYS B 267 -21.289 -3.508 27.132 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.684 -3.975 26.745 1.00 0.00 C ATOM 2612 CD LYS B 267 -23.680 -2.824 26.739 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.065 -3.283 26.309 1.00 0.00 C ATOM 2614 NZ LYS B 267 -25.998 -2.138 26.154 1.00 0.00 N ATOM 0 H LYS B 267 -19.987 -3.651 24.747 1.00 0.00 H new ATOM 0 HA LYS B 267 -21.463 -1.567 26.244 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.606 -4.357 27.092 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -21.304 -3.160 28.165 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -22.653 -4.435 25.757 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -23.018 -4.742 27.444 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -23.735 -2.385 27.735 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.330 -2.043 26.065 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -24.993 -3.824 25.366 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -25.463 -3.980 27.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -26.932 -2.489 25.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -26.086 -1.637 27.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -25.630 -1.486 25.432 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.372 -1.984 25.958 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.062 -1.491 26.343 1.00 0.00 C ATOM 2630 C GLY B 268 -16.459 -2.263 27.501 1.00 0.00 C ATOM 2631 O GLY B 268 -16.021 -1.668 28.491 1.00 0.00 O ATOM 0 H GLY B 268 -18.412 -2.407 25.031 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -16.391 -1.548 25.486 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.141 -0.439 26.616 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.433 -3.583 27.384 1.00 0.00 N ATOM 2636 CA GLY B 269 -15.859 -4.410 28.426 1.00 0.00 C ATOM 2637 C GLY B 269 -15.036 -5.549 27.863 1.00 0.00 C ATOM 2638 O GLY B 269 -15.071 -5.805 26.660 1.00 0.00 O ATOM 0 H GLY B 269 -16.800 -4.097 26.583 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -15.232 -3.795 29.071 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -16.658 -4.814 29.048 1.00 0.00 H new ATOM 2642 N LYS B 270 -14.293 -6.231 28.728 1.00 0.00 N ATOM 2643 CA LYS B 270 -13.464 -7.350 28.297 1.00 0.00 C ATOM 2644 C LYS B 270 -14.082 -8.678 28.716 1.00 0.00 C ATOM 2645 O LYS B 270 -14.521 -9.459 27.884 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.048 -7.253 28.872 1.00 0.00 C ATOM 2647 CG LYS B 270 -11.279 -6.009 28.450 1.00 0.00 C ATOM 2648 CD LYS B 270 -9.788 -6.156 28.726 1.00 0.00 C ATOM 2649 CE LYS B 270 -9.528 -6.527 30.176 1.00 0.00 C ATOM 2650 NZ LYS B 270 -8.077 -6.572 30.506 1.00 0.00 N ATOM 0 H LYS B 270 -14.248 -6.030 29.727 1.00 0.00 H new ATOM 0 HA LYS B 270 -13.407 -7.303 27.210 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.109 -7.275 29.960 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.484 -8.134 28.566 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -11.437 -5.825 27.387 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.666 -5.142 28.985 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -9.369 -6.921 28.072 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -9.279 -5.221 28.491 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -10.022 -5.805 30.826 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -9.974 -7.500 30.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -7.946 -6.389 31.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -7.697 -7.511 30.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -7.573 -5.847 29.956 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.137 -8.922 30.014 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.595 -10.209 30.519 1.00 0.00 C ATOM 2666 C TYR B 271 -16.089 -10.159 30.791 1.00 0.00 C ATOM 2667 O TYR B 271 -16.640 -9.097 31.091 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.875 -10.556 31.826 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.389 -10.284 31.808 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.507 -11.178 31.228 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -11.871 -9.131 32.383 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -10.150 -10.932 31.211 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -10.514 -8.877 32.371 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.657 -9.783 31.785 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.305 -9.533 31.763 1.00 0.00 O ATOM 0 H TYR B 271 -13.872 -8.251 30.736 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.377 -10.967 29.766 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -14.327 -9.987 32.638 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -14.037 -11.611 32.047 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.888 -12.084 30.781 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -12.540 -8.422 32.847 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.477 -11.639 30.749 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -10.126 -7.974 32.818 1.00 0.00 H new ATOM 0 HH TYR B 271 -8.123 -8.680 32.210 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.737 -11.308 30.706 1.00 0.00 N ATOM 2686 CA TYR B 272 -18.148 -11.410 31.037 1.00 0.00 C ATOM 2687 C TYR B 272 -18.397 -12.635 31.905 1.00 0.00 C ATOM 2688 O TYR B 272 -18.141 -13.764 31.503 1.00 0.00 O ATOM 2689 CB TYR B 272 -19.033 -11.435 29.776 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.518 -12.296 28.634 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -18.467 -13.682 28.735 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -18.096 -11.714 27.447 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -18.004 -14.459 27.692 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -17.635 -12.485 26.400 1.00 0.00 C ATOM 2695 CZ TYR B 272 -17.587 -13.855 26.527 1.00 0.00 C ATOM 2696 OH TYR B 272 -17.127 -14.623 25.480 1.00 0.00 O ATOM 0 H TYR B 272 -16.308 -12.185 30.410 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.425 -10.519 31.601 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -20.025 -11.789 30.056 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -19.149 -10.413 29.414 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -18.796 -14.159 29.646 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -18.129 -10.640 27.341 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -17.969 -15.534 27.789 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -17.312 -12.015 25.483 1.00 0.00 H new ATOM 0 HH TYR B 272 -16.844 -14.039 24.746 1.00 0.00 H new ATOM 2706 N HIS B 273 -18.878 -12.407 33.107 1.00 0.00 N ATOM 2707 CA HIS B 273 -19.144 -13.500 34.020 1.00 0.00 C ATOM 2708 C HIS B 273 -20.554 -14.021 33.787 1.00 0.00 C ATOM 2709 O HIS B 273 -21.533 -13.408 34.220 1.00 0.00 O ATOM 2710 CB HIS B 273 -18.963 -13.042 35.472 1.00 0.00 C ATOM 2711 CG HIS B 273 -19.101 -14.143 36.480 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -20.110 -14.175 37.421 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -18.352 -15.253 36.695 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -19.979 -15.257 38.167 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -18.923 -15.925 37.747 1.00 0.00 N ATOM 0 H HIS B 273 -19.093 -11.480 33.475 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.434 -14.306 33.834 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -17.978 -12.587 35.579 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.698 -12.267 35.692 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -17.473 -15.552 36.143 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -20.626 -15.545 38.982 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -18.584 -16.802 38.141 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.645 -15.133 33.078 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.930 -15.728 32.752 1.00 0.00 C ATOM 2725 C ILE B 274 -22.529 -16.399 33.981 1.00 0.00 C ATOM 2726 O ILE B 274 -22.068 -17.450 34.426 1.00 0.00 O ATOM 2727 CB ILE B 274 -21.804 -16.745 31.599 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -21.152 -16.078 30.383 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.174 -17.306 31.236 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -20.931 -17.009 29.211 1.00 0.00 C ATOM 0 H ILE B 274 -19.840 -15.644 32.715 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.593 -14.928 32.423 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.172 -17.572 31.923 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.778 -15.246 30.059 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.193 -15.657 30.684 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.070 -18.022 30.421 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.605 -17.805 32.104 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -23.829 -16.493 30.923 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -20.466 -16.459 28.392 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -20.279 -17.828 29.515 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -21.889 -17.411 28.880 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.547 -15.764 34.539 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.159 -16.236 35.770 1.00 0.00 C ATOM 2744 C ILE B 275 -25.226 -17.285 35.498 1.00 0.00 C ATOM 2745 O ILE B 275 -25.409 -18.215 36.286 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.772 -15.075 36.584 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -25.699 -14.226 35.706 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -23.670 -14.218 37.189 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.368 -13.089 36.450 1.00 0.00 C ATOM 0 H ILE B 275 -23.968 -14.917 34.157 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.361 -16.691 36.357 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.368 -15.496 37.394 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.124 -13.817 34.875 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.467 -14.869 35.276 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -24.115 -13.403 37.760 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.054 -14.830 37.848 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -23.050 -13.806 36.392 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -27.008 -12.533 35.765 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -26.971 -13.492 37.264 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -25.607 -12.423 36.857 1.00 0.00 H new ATOM 2761 N ALA B 276 -25.919 -17.151 34.378 1.00 0.00 N ATOM 2762 CA ALA B 276 -26.994 -18.064 34.043 1.00 0.00 C ATOM 2763 C ALA B 276 -27.163 -18.184 32.542 1.00 0.00 C ATOM 2764 O ALA B 276 -27.352 -17.186 31.850 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.298 -17.607 34.678 1.00 0.00 C ATOM 0 H ALA B 276 -25.754 -16.418 33.688 1.00 0.00 H new ATOM 0 HA ALA B 276 -26.732 -19.046 34.437 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -29.094 -18.304 34.416 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -28.184 -17.577 35.762 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.552 -16.612 34.312 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.090 -19.406 32.050 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.338 -19.693 30.650 1.00 0.00 C ATOM 2773 C ALA B 277 -28.320 -20.846 30.549 1.00 0.00 C ATOM 2774 O ALA B 277 -28.049 -21.947 31.028 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.044 -20.029 29.924 1.00 0.00 C ATOM 0 H ALA B 277 -26.857 -20.227 32.609 1.00 0.00 H new ATOM 0 HA ALA B 277 -27.761 -18.809 30.174 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.259 -20.240 28.876 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.359 -19.184 29.991 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -25.586 -20.905 30.384 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.469 -20.589 29.950 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.520 -21.584 29.880 1.00 0.00 C ATOM 2783 C ARG B 278 -31.096 -21.672 28.477 1.00 0.00 C ATOM 2784 O ARG B 278 -30.887 -20.791 27.641 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.640 -21.268 30.877 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.314 -19.925 30.645 1.00 0.00 C ATOM 2787 CD ARG B 278 -33.596 -19.803 31.455 1.00 0.00 C ATOM 2788 NE ARG B 278 -34.644 -20.703 30.968 1.00 0.00 N ATOM 2789 CZ ARG B 278 -35.780 -20.950 31.626 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -36.000 -20.399 32.814 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -36.699 -21.751 31.093 1.00 0.00 N ATOM 0 H ARG B 278 -29.696 -19.700 29.506 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.077 -22.546 30.139 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.393 -22.055 30.824 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.230 -21.287 31.887 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -31.631 -19.121 30.918 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -32.538 -19.807 29.585 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -33.386 -20.025 32.501 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -33.954 -18.774 31.413 1.00 0.00 H new ATOM 0 HE ARG B 278 -34.498 -21.169 30.073 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -35.300 -19.784 33.228 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -36.869 -20.591 33.312 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -36.537 -22.177 30.181 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -37.566 -21.939 31.597 1.00 0.00 H new ATOM 2805 N GLU B 279 -31.826 -22.741 28.235 1.00 0.00 N ATOM 2806 CA GLU B 279 -32.474 -22.951 26.961 1.00 0.00 C ATOM 2807 C GLU B 279 -33.935 -22.541 27.074 1.00 0.00 C ATOM 2808 O GLU B 279 -34.662 -23.031 27.941 1.00 0.00 O ATOM 2809 CB GLU B 279 -32.338 -24.419 26.573 1.00 0.00 C ATOM 2810 CG GLU B 279 -32.636 -24.715 25.117 1.00 0.00 C ATOM 2811 CD GLU B 279 -32.386 -26.168 24.780 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -31.203 -26.562 24.670 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -33.367 -26.929 24.653 1.00 0.00 O ATOM 0 H GLU B 279 -31.985 -23.485 28.914 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.007 -22.345 26.185 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -31.323 -24.748 26.797 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -33.010 -25.010 27.196 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -33.674 -24.464 24.900 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -32.016 -24.082 24.482 1.00 0.00 H new ATOM 2820 N HIS B 280 -34.355 -21.622 26.223 1.00 0.00 N ATOM 2821 CA HIS B 280 -35.698 -21.063 26.295 1.00 0.00 C ATOM 2822 C HIS B 280 -36.580 -21.677 25.210 1.00 0.00 C ATOM 2823 O HIS B 280 -37.527 -21.055 24.731 1.00 0.00 O ATOM 2824 CB HIS B 280 -35.625 -19.537 26.138 1.00 0.00 C ATOM 2825 CG HIS B 280 -36.864 -18.808 26.576 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -37.622 -18.030 25.726 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -37.460 -18.726 27.790 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -38.626 -17.497 26.401 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -38.551 -17.906 27.653 1.00 0.00 N ATOM 0 H HIS B 280 -33.783 -21.243 25.468 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.139 -21.297 27.264 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -34.777 -19.165 26.713 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -35.430 -19.300 25.092 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -37.136 -19.215 28.697 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -39.380 -16.838 25.996 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -39.200 -17.653 28.399 1.00 0.00 H new ATOM 2837 N GLY B 281 -36.264 -22.912 24.837 1.00 0.00 N ATOM 2838 CA GLY B 281 -36.999 -23.587 23.788 1.00 0.00 C ATOM 2839 C GLY B 281 -36.342 -23.385 22.437 1.00 0.00 C ATOM 2840 O GLY B 281 -35.273 -23.935 22.180 1.00 0.00 O ATOM 0 H GLY B 281 -35.507 -23.459 25.246 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -37.058 -24.652 24.010 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -38.021 -23.211 23.757 1.00 0.00 H new ATOM 2844 N PRO B 282 -36.955 -22.581 21.556 1.00 0.00 N ATOM 2845 CA PRO B 282 -36.368 -22.234 20.264 1.00 0.00 C ATOM 2846 C PRO B 282 -35.382 -21.075 20.390 1.00 0.00 C ATOM 2847 O PRO B 282 -34.848 -20.581 19.396 1.00 0.00 O ATOM 2848 CB PRO B 282 -37.584 -21.817 19.441 1.00 0.00 C ATOM 2849 CG PRO B 282 -38.521 -21.226 20.438 1.00 0.00 C ATOM 2850 CD PRO B 282 -38.283 -21.958 21.736 1.00 0.00 C ATOM 0 HA PRO B 282 -35.799 -23.053 19.823 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.314 -21.093 18.672 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.032 -22.671 18.932 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.339 -20.158 20.556 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -39.555 -21.339 20.113 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -38.292 -21.276 22.586 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -39.054 -22.707 21.919 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.157 -20.646 21.626 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.284 -19.518 21.907 1.00 0.00 C ATOM 2860 C ASN B 283 -33.216 -19.910 22.918 1.00 0.00 C ATOM 2861 O ASN B 283 -33.484 -20.664 23.853 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.089 -18.337 22.466 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.121 -17.789 21.496 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -35.807 -17.818 20.212 1.00 0.00 O flip ATOM 2865 ND2 ASN B 283 -37.185 -17.326 21.908 1.00 0.00 N flip ATOM 0 H ASN B 283 -35.573 -21.069 22.456 1.00 0.00 H new ATOM 0 HA ASN B 283 -33.810 -19.222 20.971 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -35.593 -18.652 23.380 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.401 -17.537 22.741 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -37.387 -17.323 22.908 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -37.864 -16.945 21.249 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.012 -19.404 22.726 1.00 0.00 N ATOM 2873 CA PHE B 284 -30.944 -19.590 23.698 1.00 0.00 C ATOM 2874 C PHE B 284 -30.751 -18.302 24.493 1.00 0.00 C ATOM 2875 O PHE B 284 -30.624 -17.225 23.908 1.00 0.00 O ATOM 2876 CB PHE B 284 -29.642 -19.989 22.996 1.00 0.00 C ATOM 2877 CG PHE B 284 -28.491 -20.200 23.941 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -28.394 -21.364 24.689 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -27.510 -19.232 24.086 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -27.341 -21.557 25.563 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -26.457 -19.418 24.958 1.00 0.00 C ATOM 2882 CZ PHE B 284 -26.372 -20.582 25.698 1.00 0.00 C ATOM 0 H PHE B 284 -31.746 -18.860 21.905 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.218 -20.394 24.381 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -29.810 -20.905 22.430 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -29.374 -19.215 22.277 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.150 -22.128 24.587 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -27.570 -18.321 23.509 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -27.276 -22.468 26.139 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -25.700 -18.655 25.062 1.00 0.00 H new ATOM 0 HZ PHE B 284 -25.549 -20.729 26.381 1.00 0.00 H new ATOM 2892 N GLU B 285 -30.743 -18.410 25.818 1.00 0.00 N ATOM 2893 CA GLU B 285 -30.608 -17.235 26.670 1.00 0.00 C ATOM 2894 C GLU B 285 -29.399 -17.343 27.588 1.00 0.00 C ATOM 2895 O GLU B 285 -29.356 -18.195 28.476 1.00 0.00 O ATOM 2896 CB GLU B 285 -31.865 -17.016 27.512 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.103 -16.694 26.696 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.202 -16.089 27.541 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.923 -16.843 28.226 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -34.344 -14.849 27.527 1.00 0.00 O ATOM 0 H GLU B 285 -30.828 -19.293 26.322 1.00 0.00 H new ATOM 0 HA GLU B 285 -30.468 -16.381 26.007 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.055 -17.912 28.104 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -31.683 -16.202 28.214 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -32.839 -16.002 25.896 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -33.471 -17.604 26.222 1.00 0.00 H new ATOM 2907 N ALA B 286 -28.422 -16.474 27.372 1.00 0.00 N ATOM 2908 CA ALA B 286 -27.253 -16.406 28.237 1.00 0.00 C ATOM 2909 C ALA B 286 -27.169 -15.043 28.918 1.00 0.00 C ATOM 2910 O ALA B 286 -27.245 -14.007 28.260 1.00 0.00 O ATOM 2911 CB ALA B 286 -25.985 -16.682 27.446 1.00 0.00 C ATOM 0 H ALA B 286 -28.416 -15.804 26.603 1.00 0.00 H new ATOM 0 HA ALA B 286 -27.352 -17.172 29.007 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.123 -16.627 28.110 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.040 -17.677 27.006 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -25.881 -15.940 26.654 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.035 -15.047 30.236 1.00 0.00 N ATOM 2918 CA VAL B 287 -26.928 -13.811 31.006 1.00 0.00 C ATOM 2919 C VAL B 287 -25.516 -13.657 31.563 1.00 0.00 C ATOM 2920 O VAL B 287 -25.069 -14.472 32.375 1.00 0.00 O ATOM 2921 CB VAL B 287 -27.937 -13.781 32.179 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -27.914 -12.429 32.878 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.341 -14.110 31.694 1.00 0.00 C ATOM 0 H VAL B 287 -26.997 -15.896 30.800 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.155 -12.987 30.330 1.00 0.00 H new ATOM 0 HB VAL B 287 -27.639 -14.542 32.900 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -28.631 -12.432 33.699 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -26.915 -12.239 33.270 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.180 -11.647 32.167 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.033 -14.083 32.536 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -29.649 -13.378 30.948 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.349 -15.106 31.250 1.00 0.00 H new ATOM 2933 N ALA B 288 -24.815 -12.619 31.128 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.436 -12.411 31.544 1.00 0.00 C ATOM 2935 C ALA B 288 -23.214 -11.003 32.082 1.00 0.00 C ATOM 2936 O ALA B 288 -23.727 -10.026 31.538 1.00 0.00 O ATOM 2937 CB ALA B 288 -22.492 -12.689 30.383 1.00 0.00 C ATOM 0 H ALA B 288 -25.177 -11.911 30.490 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.224 -13.108 32.354 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.463 -12.530 30.705 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -22.614 -13.721 30.054 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -22.722 -12.015 29.558 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.439 -10.918 33.153 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.076 -9.645 33.759 1.00 0.00 C ATOM 2945 C GLU B 289 -20.762 -9.154 33.156 1.00 0.00 C ATOM 2946 O GLU B 289 -19.758 -9.864 33.206 1.00 0.00 O ATOM 2947 CB GLU B 289 -21.905 -9.826 35.269 1.00 0.00 C ATOM 2948 CG GLU B 289 -23.133 -10.381 35.971 1.00 0.00 C ATOM 2949 CD GLU B 289 -24.129 -9.306 36.340 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -24.865 -8.838 35.455 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -24.171 -8.911 37.529 1.00 0.00 O ATOM 0 H GLU B 289 -22.044 -11.730 33.627 1.00 0.00 H new ATOM 0 HA GLU B 289 -22.863 -8.915 33.568 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -21.063 -10.494 35.451 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -21.650 -8.864 35.713 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -23.617 -11.112 35.324 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -22.823 -10.909 36.873 1.00 0.00 H new ATOM 2958 N VAL B 290 -20.755 -7.956 32.591 1.00 0.00 N ATOM 2959 CA VAL B 290 -19.559 -7.451 31.932 1.00 0.00 C ATOM 2960 C VAL B 290 -18.697 -6.672 32.917 1.00 0.00 C ATOM 2961 O VAL B 290 -19.177 -5.758 33.592 1.00 0.00 O ATOM 2962 CB VAL B 290 -19.906 -6.546 30.731 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -18.663 -6.228 29.912 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -20.967 -7.197 29.863 1.00 0.00 C ATOM 0 H VAL B 290 -21.554 -7.322 32.575 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.006 -8.315 31.563 1.00 0.00 H new ATOM 0 HB VAL B 290 -20.304 -5.608 31.117 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -18.935 -5.589 29.072 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -17.936 -5.713 30.540 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.227 -7.154 29.537 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.199 -6.545 29.021 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -20.597 -8.152 29.491 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -21.868 -7.363 30.453 1.00 0.00 H new ATOM 2974 N TYR B 291 -17.425 -7.037 32.998 1.00 0.00 N ATOM 2975 CA TYR B 291 -16.510 -6.401 33.933 1.00 0.00 C ATOM 2976 C TYR B 291 -15.304 -5.822 33.208 1.00 0.00 C ATOM 2977 O TYR B 291 -14.782 -6.421 32.263 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.034 -7.401 34.995 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.138 -7.923 35.887 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -17.561 -7.203 36.997 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.748 -9.141 35.624 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -18.568 -7.680 37.816 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -18.755 -9.622 36.437 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.160 -8.891 37.533 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.165 -9.371 38.344 1.00 0.00 O ATOM 0 H TYR B 291 -17.004 -7.770 32.427 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.052 -5.591 34.421 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -15.554 -8.244 34.497 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.275 -6.923 35.615 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -17.096 -6.255 37.224 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.430 -9.722 34.771 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -18.889 -7.106 38.673 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -19.224 -10.569 36.215 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.475 -10.236 38.004 1.00 0.00 H new ATOM 2995 N ASN B 292 -14.885 -4.643 33.640 1.00 0.00 N ATOM 2996 CA ASN B 292 -13.648 -4.041 33.154 1.00 0.00 C ATOM 2997 C ASN B 292 -12.573 -4.122 34.223 1.00 0.00 C ATOM 2998 O ASN B 292 -12.876 -4.403 35.387 1.00 0.00 O ATOM 2999 CB ASN B 292 -13.869 -2.579 32.756 1.00 0.00 C ATOM 3000 CG ASN B 292 -14.349 -2.429 31.328 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -13.551 -2.259 30.408 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -15.656 -2.487 31.126 1.00 0.00 N ATOM 0 H ASN B 292 -15.384 -4.080 34.329 1.00 0.00 H new ATOM 0 HA ASN B 292 -13.326 -4.595 32.273 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -14.599 -2.130 33.429 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -12.937 -2.028 32.882 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -16.031 -2.389 30.182 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -16.288 -2.629 31.914 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.321 -3.884 33.833 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.218 -3.849 34.791 1.00 0.00 C ATOM 3011 C ASP B 293 -10.466 -2.752 35.814 1.00 0.00 C ATOM 3012 O ASP B 293 -11.131 -1.754 35.514 1.00 0.00 O ATOM 3013 CB ASP B 293 -8.872 -3.581 34.101 1.00 0.00 C ATOM 3014 CG ASP B 293 -8.592 -4.516 32.942 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -8.046 -5.621 33.166 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -8.903 -4.138 31.796 1.00 0.00 O ATOM 0 H ASP B 293 -11.047 -3.713 32.865 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.171 -4.825 35.274 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -8.856 -2.553 33.740 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -8.071 -3.674 34.835 1.00 0.00 H new ATOM 3021 N ALA B 294 -9.931 -2.929 37.015 1.00 0.00 N ATOM 3022 CA ALA B 294 -10.087 -1.937 38.068 1.00 0.00 C ATOM 3023 C ALA B 294 -9.226 -0.711 37.780 1.00 0.00 C ATOM 3024 O ALA B 294 -8.148 -0.543 38.351 1.00 0.00 O ATOM 3025 CB ALA B 294 -9.742 -2.534 39.426 1.00 0.00 C ATOM 0 H ALA B 294 -9.386 -3.749 37.283 1.00 0.00 H new ATOM 0 HA ALA B 294 -11.131 -1.623 38.092 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -9.865 -1.775 40.199 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -10.405 -3.374 39.633 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -8.709 -2.880 39.419 1.00 0.00 H new ATOM 3031 N THR B 295 -9.702 0.118 36.858 1.00 0.00 N ATOM 3032 CA THR B 295 -8.984 1.313 36.440 1.00 0.00 C ATOM 3033 C THR B 295 -9.769 2.067 35.363 1.00 0.00 C ATOM 3034 O THR B 295 -9.663 3.291 35.245 1.00 0.00 O ATOM 3035 CB THR B 295 -7.568 0.973 35.908 1.00 0.00 C ATOM 3036 OG1 THR B 295 -6.843 2.172 35.606 1.00 0.00 O ATOM 3037 CG2 THR B 295 -7.633 0.091 34.665 1.00 0.00 C ATOM 0 H THR B 295 -10.593 -0.020 36.382 1.00 0.00 H new ATOM 0 HA THR B 295 -8.877 1.948 37.320 1.00 0.00 H new ATOM 0 HB THR B 295 -7.050 0.423 36.694 1.00 0.00 H new ATOM 0 HG1 THR B 295 -5.951 1.940 35.273 1.00 0.00 H new ATOM 0 HG21 THR B 295 -6.622 -0.127 34.320 1.00 0.00 H new ATOM 0 HG22 THR B 295 -8.143 -0.842 34.907 1.00 0.00 H new ATOM 0 HG23 THR B 295 -8.181 0.610 33.879 1.00 0.00 H new ATOM 3045 N LYS B 296 -10.567 1.339 34.584 1.00 0.00 N ATOM 3046 CA LYS B 296 -11.340 1.958 33.518 1.00 0.00 C ATOM 3047 C LYS B 296 -12.588 2.609 34.095 1.00 0.00 C ATOM 3048 O LYS B 296 -13.616 1.958 34.273 1.00 0.00 O ATOM 3049 CB LYS B 296 -11.708 0.935 32.431 1.00 0.00 C ATOM 3050 CG LYS B 296 -11.984 1.546 31.055 1.00 0.00 C ATOM 3051 CD LYS B 296 -13.377 2.156 30.949 1.00 0.00 C ATOM 3052 CE LYS B 296 -14.451 1.101 30.725 1.00 0.00 C ATOM 3053 NZ LYS B 296 -14.386 0.511 29.358 1.00 0.00 N ATOM 0 H LYS B 296 -10.692 0.331 34.672 1.00 0.00 H new ATOM 0 HA LYS B 296 -10.727 2.727 33.048 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -10.896 0.214 32.338 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -12.590 0.382 32.753 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -11.239 2.314 30.847 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -11.870 0.777 30.291 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -13.599 2.710 31.861 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -13.397 2.872 30.128 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -14.340 0.309 31.466 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -15.433 1.547 30.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -15.103 -0.237 29.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -14.569 1.252 28.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -13.441 0.106 29.199 1.00 0.00 H new ATOM 3067 N LEU B 297 -12.443 3.888 34.427 1.00 0.00 N ATOM 3068 CA LEU B 297 -13.550 4.741 34.855 1.00 0.00 C ATOM 3069 C LEU B 297 -14.024 4.436 36.275 1.00 0.00 C ATOM 3070 O LEU B 297 -14.881 3.581 36.492 1.00 0.00 O ATOM 3071 CB LEU B 297 -14.726 4.649 33.877 1.00 0.00 C ATOM 3072 CG LEU B 297 -14.385 4.989 32.428 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -15.620 4.869 31.553 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -13.797 6.388 32.332 1.00 0.00 C ATOM 0 H LEU B 297 -11.543 4.368 34.407 1.00 0.00 H new ATOM 0 HA LEU B 297 -13.163 5.760 34.857 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -15.131 3.637 33.912 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -15.515 5.320 34.216 1.00 0.00 H new ATOM 0 HG LEU B 297 -13.638 4.279 32.072 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -15.361 5.114 30.523 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -16.000 3.849 31.598 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -16.386 5.558 31.909 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -13.560 6.613 31.292 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -14.521 7.113 32.704 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -12.888 6.442 32.931 1.00 0.00 H new ATOM 3086 N GLU B 298 -13.448 5.142 37.238 1.00 0.00 N ATOM 3087 CA GLU B 298 -13.982 5.175 38.595 1.00 0.00 C ATOM 3088 C GLU B 298 -14.754 6.475 38.774 1.00 0.00 C ATOM 3089 O GLU B 298 -14.762 7.088 39.844 1.00 0.00 O ATOM 3090 CB GLU B 298 -12.865 5.068 39.638 1.00 0.00 C ATOM 3091 CG GLU B 298 -12.216 3.695 39.706 1.00 0.00 C ATOM 3092 CD GLU B 298 -11.297 3.551 40.902 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -11.807 3.350 42.026 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -10.066 3.638 40.728 1.00 0.00 O ATOM 0 H GLU B 298 -12.606 5.703 37.105 1.00 0.00 H new ATOM 0 HA GLU B 298 -14.642 4.320 38.743 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -12.099 5.810 39.413 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -13.272 5.316 40.618 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -12.992 2.931 39.753 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -11.649 3.518 38.792 1.00 0.00 H new ATOM 3101 N HIS B 299 -15.406 6.877 37.692 1.00 0.00 N ATOM 3102 CA HIS B 299 -16.127 8.139 37.628 1.00 0.00 C ATOM 3103 C HIS B 299 -17.285 8.140 38.618 1.00 0.00 C ATOM 3104 O HIS B 299 -18.009 7.150 38.741 1.00 0.00 O ATOM 3105 CB HIS B 299 -16.641 8.348 36.199 1.00 0.00 C ATOM 3106 CG HIS B 299 -16.968 9.770 35.857 1.00 0.00 C ATOM 3107 ND1 HIS B 299 -18.252 10.217 35.642 1.00 0.00 N ATOM 3108 CD2 HIS B 299 -16.161 10.836 35.652 1.00 0.00 C ATOM 3109 CE1 HIS B 299 -18.219 11.496 35.319 1.00 0.00 C ATOM 3110 NE2 HIS B 299 -16.961 11.899 35.316 1.00 0.00 N ATOM 0 H HIS B 299 -15.449 6.334 36.830 1.00 0.00 H new ATOM 0 HA HIS B 299 -15.456 8.956 37.895 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -15.889 7.983 35.499 1.00 0.00 H new ATOM 0 HB3 HIS B 299 -17.533 7.739 36.055 1.00 0.00 H new ATOM 0 HD2 HIS B 299 -15.084 10.848 35.737 1.00 0.00 H new ATOM 0 HE1 HIS B 299 -19.078 12.111 35.094 1.00 0.00 H new ATOM 0 HE2 HIS B 299 -16.638 12.842 35.100 1.00 0.00 H new ATOM 3118 N HIS B 300 -17.454 9.247 39.329 1.00 0.00 N ATOM 3119 CA HIS B 300 -18.515 9.354 40.319 1.00 0.00 C ATOM 3120 C HIS B 300 -19.869 9.403 39.632 1.00 0.00 C ATOM 3121 O HIS B 300 -20.246 10.416 39.041 1.00 0.00 O ATOM 3122 CB HIS B 300 -18.320 10.588 41.209 1.00 0.00 C ATOM 3123 CG HIS B 300 -17.105 10.510 42.081 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -16.301 11.595 42.356 1.00 0.00 N ATOM 3125 CD2 HIS B 300 -16.555 9.462 42.740 1.00 0.00 C ATOM 3126 CE1 HIS B 300 -15.312 11.217 43.142 1.00 0.00 C ATOM 3127 NE2 HIS B 300 -15.445 9.929 43.392 1.00 0.00 N ATOM 0 H HIS B 300 -16.872 10.080 39.239 1.00 0.00 H new ATOM 0 HA HIS B 300 -18.475 8.472 40.958 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -18.248 11.474 40.578 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -19.201 10.715 41.838 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -16.923 8.447 42.749 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -14.526 11.855 43.518 1.00 0.00 H new ATOM 0 HE2 HIS B 300 -14.822 9.371 43.976 1.00 0.00 H new ATOM 3135 N HIS B 301 -20.579 8.286 39.680 1.00 0.00 N ATOM 3136 CA HIS B 301 -21.901 8.191 39.077 1.00 0.00 C ATOM 3137 C HIS B 301 -22.927 9.019 39.841 1.00 0.00 C ATOM 3138 O HIS B 301 -23.437 8.606 40.882 1.00 0.00 O ATOM 3139 CB HIS B 301 -22.367 6.727 38.941 1.00 0.00 C ATOM 3140 CG HIS B 301 -22.021 5.817 40.092 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -21.633 4.508 39.911 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -22.019 6.019 41.434 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -21.407 3.946 41.084 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -21.631 4.843 42.024 1.00 0.00 N ATOM 0 H HIS B 301 -20.261 7.429 40.132 1.00 0.00 H new ATOM 0 HA HIS B 301 -21.819 8.605 38.072 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -23.449 6.721 38.811 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -21.934 6.311 38.031 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -22.275 6.936 41.943 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -21.092 2.926 41.246 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -21.532 4.688 43.027 1.00 0.00 H new ATOM 3152 N HIS B 302 -23.211 10.201 39.311 1.00 0.00 N ATOM 3153 CA HIS B 302 -24.229 11.078 39.875 1.00 0.00 C ATOM 3154 C HIS B 302 -25.599 10.701 39.325 1.00 0.00 C ATOM 3155 O HIS B 302 -26.631 11.142 39.825 1.00 0.00 O ATOM 3156 CB HIS B 302 -23.908 12.555 39.581 1.00 0.00 C ATOM 3157 CG HIS B 302 -23.612 12.854 38.138 1.00 0.00 C ATOM 3158 ND1 HIS B 302 -22.355 13.192 37.687 1.00 0.00 N ATOM 3159 CD2 HIS B 302 -24.415 12.865 37.046 1.00 0.00 C ATOM 3160 CE1 HIS B 302 -22.395 13.394 36.382 1.00 0.00 C ATOM 3161 NE2 HIS B 302 -23.633 13.202 35.968 1.00 0.00 N ATOM 0 H HIS B 302 -22.747 10.577 38.484 1.00 0.00 H new ATOM 0 HA HIS B 302 -24.238 10.951 40.958 1.00 0.00 H new ATOM 0 HB2 HIS B 302 -24.751 13.167 39.900 1.00 0.00 H new ATOM 0 HB3 HIS B 302 -23.051 12.854 40.184 1.00 0.00 H new ATOM 0 HD2 HIS B 302 -25.473 12.649 37.027 1.00 0.00 H new ATOM 0 HE1 HIS B 302 -21.557 13.670 35.760 1.00 0.00 H new ATOM 0 HE2 HIS B 302 -23.957 13.290 35.005 1.00 0.00 H new ATOM 3169 N HIS B 303 -25.590 9.885 38.281 1.00 0.00 N ATOM 3170 CA HIS B 303 -26.816 9.366 37.699 1.00 0.00 C ATOM 3171 C HIS B 303 -26.806 7.844 37.762 1.00 0.00 C ATOM 3172 O HIS B 303 -26.101 7.189 36.993 1.00 0.00 O ATOM 3173 CB HIS B 303 -26.972 9.843 36.251 1.00 0.00 C ATOM 3174 CG HIS B 303 -28.214 9.336 35.580 1.00 0.00 C ATOM 3175 ND1 HIS B 303 -28.193 8.400 34.569 1.00 0.00 N ATOM 3176 CD2 HIS B 303 -29.520 9.636 35.781 1.00 0.00 C ATOM 3177 CE1 HIS B 303 -29.426 8.147 34.178 1.00 0.00 C ATOM 3178 NE2 HIS B 303 -30.251 8.883 34.897 1.00 0.00 N ATOM 0 H HIS B 303 -24.739 9.567 37.817 1.00 0.00 H new ATOM 0 HA HIS B 303 -27.665 9.741 38.270 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -26.980 10.933 36.236 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -26.103 9.523 35.677 1.00 0.00 H new ATOM 0 HD2 HIS B 303 -29.912 10.337 36.503 1.00 0.00 H new ATOM 0 HE1 HIS B 303 -29.712 7.454 33.400 1.00 0.00 H new ATOM 0 HE2 HIS B 303 -31.267 8.891 34.810 1.00 0.00 H new ATOM 3186 N HIS B 304 -27.571 7.297 38.694 1.00 0.00 N ATOM 3187 CA HIS B 304 -27.620 5.859 38.917 1.00 0.00 C ATOM 3188 C HIS B 304 -28.811 5.507 39.800 1.00 0.00 C ATOM 3189 CB HIS B 304 -26.308 5.383 39.556 1.00 0.00 C ATOM 3190 CG HIS B 304 -26.323 3.956 40.023 1.00 0.00 C ATOM 3191 ND1 HIS B 304 -26.516 2.883 39.180 1.00 0.00 N ATOM 3192 CD2 HIS B 304 -26.164 3.434 41.261 1.00 0.00 C ATOM 3193 CE1 HIS B 304 -26.473 1.765 39.880 1.00 0.00 C ATOM 3194 NE2 HIS B 304 -26.259 2.072 41.144 1.00 0.00 N ATOM 0 H HIS B 304 -28.174 7.835 39.316 1.00 0.00 H new ATOM 0 HA HIS B 304 -27.741 5.352 37.960 1.00 0.00 H new ATOM 0 HB2 HIS B 304 -25.501 5.507 38.834 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -26.078 6.027 40.405 1.00 0.00 H new ATOM 0 HD2 HIS B 304 -25.994 3.988 42.172 1.00 0.00 H new ATOM 0 HE1 HIS B 304 -26.593 0.767 39.484 1.00 0.00 H new ATOM 0 HE2 HIS B 304 -26.177 1.404 41.911 1.00 0.00 H new TER 3202 HIS B 304