USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1360 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 144 ASN : amide:sc= -1.69 X(o=-12,f=-12!) USER MOD Set 1.2: B 189 TYR OH : rot 101:sc= -0.0584 USER MOD Set 1.3: B 193 HIS : no HD1:sc= -10.2! C(o=-12!,f=-11!) USER MOD Set 2.1: B 84 SER OG : rot -160:sc= 0.634 USER MOD Set 2.2: B 180 SER OG : rot 62:sc= -0.0555 USER MOD Set 3.1: B 129 HIS : no HD1:sc= -0.409 K(o=-0.41,f=0.78) USER MOD Set 3.2: B 173 LYS NZ :NH3+ 177:sc=-0.00111 (180deg=0) USER MOD Set 4.1: B 131 THR OG1 : rot -64:sc= 0.301 USER MOD Set 4.2: B 134 THR OG1 : rot 180:sc= 0.287 USER MOD Set 5.1: B 59 GLN : amide:sc= -3.7 K(o=-3.8,f=-8.9!) USER MOD Set 5.2: B 97 THR OG1 : rot -90:sc= -0.681 USER MOD Set 5.3: B 99 SER OG : rot 180:sc= 0.606 USER MOD Set 6.1: B 79 SER OG : rot 180:sc= -0.0226 USER MOD Set 6.2: B 82 GLN : amide:sc= -0.33 K(o=-0.35,f=1) USER MOD Set 7.1: B 57 MET CE :methyl -127:sc= -3.54! (180deg=-4.82!) USER MOD Set 7.2: B 199 GLN : amide:sc= -1.75 X(o=-5.3,f=-5) USER MOD Set 8.1: A 24 MET CE :methyl -141:sc= -4.53 (180deg=-7.23!) USER MOD Set 8.2: B 138 SER OG : rot -57:sc= 0.596 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 28 SER OG : rot -85:sc= 0.911 USER MOD Single : A 32 LYS NZ :NH3+ -122:sc=-0.00289 (180deg=-0.445) USER MOD Single : A 34 THR OG1 : rot 75:sc= 0.613 USER MOD Single : A 41 MET CE :methyl 163:sc= -1.66! (180deg=-2.66!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : B 58 SER OG : rot 35:sc= 1.24 USER MOD Single : B 60 SER OG : rot 2:sc= 1.16 USER MOD Single : B 61 ASN : amide:sc= -2.78 K(o=-2.8,f=-6.5!) USER MOD Single : B 70 SER OG : rot -45:sc= 1.27 USER MOD Single : B 71 TYR OH : rot 150:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ -136:sc= 0.0489 (180deg=-0.471) USER MOD Single : B 74 SER OG : rot 92:sc= 0.0898 USER MOD Single : B 75 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 171:sc= -2.15 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 89 ASN : amide:sc= -3.63! C(o=-3.6!,f=-6!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 GLN : amide:sc= -3.36! C(o=-3.4!,f=-8.6!) USER MOD Single : B 117 TYR OH : rot 70:sc= -3.98! USER MOD Single : B 122 SER OG : rot 71:sc= 0.215 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : B 126 SER OG : rot 67:sc= 0.167 USER MOD Single : B 127 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.86) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 141 GLN : amide:sc= -0.895 K(o=-0.89,f=-0.12) USER MOD Single : B 152 ASN : amide:sc= -4.16 K(o=-4.2,f=-6.1!) USER MOD Single : B 161 SER OG : rot -150:sc= 0 USER MOD Single : B 167 CYS SG : rot 73:sc= -1.69 USER MOD Single : B 170 SER OG : rot -93:sc= -0.386 USER MOD Single : B 175 MET CE :methyl -108:sc= -7.01! (180deg=-11.4!) USER MOD Single : B 176 GLN : amide:sc= -2.31! K(o=-2.3!,f=-0.55) USER MOD Single : B 186 MET CE :methyl -144:sc= -2.48 (180deg=-6.96!) USER MOD Single : B 188 THR OG1 : rot 74:sc= 1.2 USER MOD Single : B 191 ASN : amide:sc= -6.95! C(o=-6.9!,f=-15!) USER MOD Single : B 201 ASN : amide:sc= -2.52! K(o=-2.5!,f=-1.6) USER MOD Single : B 206 THR OG1 : rot -130:sc= -1.53! USER MOD Single : B 211 TYR OH : rot 180:sc= -1.32 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 6.401 -22.985 9.875 1.00 0.00 N ATOM 2 CA GLY A 21 7.364 -22.265 10.687 1.00 0.00 C ATOM 3 C GLY A 21 8.177 -21.273 9.880 1.00 0.00 C ATOM 4 O GLY A 21 9.343 -21.521 9.572 1.00 0.00 O ATOM 0 HA2 GLY A 21 6.840 -21.737 11.484 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.036 -22.977 11.165 1.00 0.00 H new ATOM 8 N GLY A 22 7.560 -20.146 9.535 1.00 0.00 N ATOM 9 CA GLY A 22 8.251 -19.129 8.762 1.00 0.00 C ATOM 10 C GLY A 22 7.537 -18.800 7.465 1.00 0.00 C ATOM 11 O GLY A 22 8.155 -18.769 6.401 1.00 0.00 O ATOM 0 H GLY A 22 6.595 -19.919 9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.345 -18.223 9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.262 -19.471 8.540 1.00 0.00 H new ATOM 15 N THR A 23 6.234 -18.554 7.553 1.00 0.00 N ATOM 16 CA THR A 23 5.440 -18.225 6.375 1.00 0.00 C ATOM 17 C THR A 23 5.080 -16.743 6.356 1.00 0.00 C ATOM 18 O THR A 23 5.626 -15.971 5.567 1.00 0.00 O ATOM 19 CB THR A 23 4.164 -19.072 6.337 1.00 0.00 C ATOM 20 OG1 THR A 23 4.389 -20.342 6.922 1.00 0.00 O ATOM 21 CG2 THR A 23 3.640 -19.298 4.937 1.00 0.00 C ATOM 0 H THR A 23 5.707 -18.576 8.426 1.00 0.00 H new ATOM 0 HA THR A 23 6.041 -18.446 5.493 1.00 0.00 H new ATOM 0 HB THR A 23 3.422 -18.505 6.899 1.00 0.00 H new ATOM 0 HG1 THR A 23 3.563 -20.868 6.890 1.00 0.00 H new ATOM 0 HG21 THR A 23 2.735 -19.905 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.411 -18.338 4.475 1.00 0.00 H new ATOM 0 HG23 THR A 23 4.395 -19.815 4.345 1.00 0.00 H new ATOM 29 N MET A 24 4.160 -16.351 7.232 1.00 0.00 N ATOM 30 CA MET A 24 3.728 -14.963 7.314 1.00 0.00 C ATOM 31 C MET A 24 4.786 -14.106 7.997 1.00 0.00 C ATOM 32 O MET A 24 5.049 -12.976 7.580 1.00 0.00 O ATOM 33 CB MET A 24 2.405 -14.864 8.072 1.00 0.00 C ATOM 34 CG MET A 24 1.192 -15.124 7.198 1.00 0.00 C ATOM 35 SD MET A 24 0.782 -16.874 7.080 1.00 0.00 S ATOM 36 CE MET A 24 0.427 -17.010 5.331 1.00 0.00 C ATOM 0 H MET A 24 3.700 -16.976 7.894 1.00 0.00 H new ATOM 0 HA MET A 24 3.585 -14.591 6.300 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.411 -15.579 8.895 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.320 -13.871 8.513 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.337 -14.581 7.600 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.378 -14.731 6.199 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.422 -17.678 5.183 1.00 0.00 H new ATOM 0 HE2 MET A 24 0.188 -16.025 4.931 1.00 0.00 H new ATOM 0 HE3 MET A 24 1.298 -17.411 4.813 1.00 0.00 H new ATOM 46 N GLU A 25 5.395 -14.649 9.048 1.00 0.00 N ATOM 47 CA GLU A 25 6.428 -13.933 9.789 1.00 0.00 C ATOM 48 C GLU A 25 7.582 -13.547 8.871 1.00 0.00 C ATOM 49 O GLU A 25 8.009 -12.392 8.846 1.00 0.00 O ATOM 50 CB GLU A 25 6.945 -14.794 10.943 1.00 0.00 C ATOM 51 CG GLU A 25 5.855 -15.249 11.900 1.00 0.00 C ATOM 52 CD GLU A 25 5.272 -14.104 12.705 1.00 0.00 C ATOM 53 OE1 GLU A 25 6.057 -13.336 13.300 1.00 0.00 O ATOM 54 OE2 GLU A 25 4.030 -13.977 12.740 1.00 0.00 O ATOM 0 H GLU A 25 5.191 -15.582 9.405 1.00 0.00 H new ATOM 0 HA GLU A 25 5.987 -13.022 10.194 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.447 -15.671 10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.693 -14.229 11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.059 -15.733 11.335 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.263 -15.996 12.581 1.00 0.00 H new ATOM 61 N ASN A 26 8.080 -14.519 8.114 1.00 0.00 N ATOM 62 CA ASN A 26 9.181 -14.278 7.191 1.00 0.00 C ATOM 63 C ASN A 26 8.767 -13.294 6.103 1.00 0.00 C ATOM 64 O ASN A 26 9.507 -12.364 5.777 1.00 0.00 O ATOM 65 CB ASN A 26 9.644 -15.592 6.559 1.00 0.00 C ATOM 66 CG ASN A 26 10.704 -16.292 7.386 1.00 0.00 C ATOM 67 OD1 ASN A 26 10.537 -16.492 8.589 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.803 -16.666 6.743 1.00 0.00 N ATOM 0 H ASN A 26 7.738 -15.480 8.122 1.00 0.00 H new ATOM 0 HA ASN A 26 10.008 -13.846 7.754 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.787 -16.254 6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 26 10.038 -15.393 5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.552 -17.140 7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.898 -16.479 5.745 1.00 0.00 H new ATOM 75 N LEU A 27 7.579 -13.505 5.545 1.00 0.00 N ATOM 76 CA LEU A 27 7.063 -12.635 4.494 1.00 0.00 C ATOM 77 C LEU A 27 6.993 -11.188 4.969 1.00 0.00 C ATOM 78 O LEU A 27 7.483 -10.280 4.299 1.00 0.00 O ATOM 79 CB LEU A 27 5.676 -13.105 4.049 1.00 0.00 C ATOM 80 CG LEU A 27 5.350 -12.859 2.576 1.00 0.00 C ATOM 81 CD1 LEU A 27 6.286 -13.655 1.680 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.900 -13.216 2.286 1.00 0.00 C ATOM 0 H LEU A 27 6.956 -14.270 5.803 1.00 0.00 H new ATOM 0 HA LEU A 27 7.747 -12.687 3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.589 -14.173 4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.926 -12.603 4.660 1.00 0.00 H new ATOM 0 HG LEU A 27 5.493 -11.799 2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.038 -13.466 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.316 -13.352 1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.176 -14.718 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.684 -13.035 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.731 -14.268 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.244 -12.601 2.902 1.00 0.00 H new ATOM 94 N SER A 28 6.382 -10.984 6.131 1.00 0.00 N ATOM 95 CA SER A 28 6.244 -9.649 6.702 1.00 0.00 C ATOM 96 C SER A 28 7.608 -8.991 6.892 1.00 0.00 C ATOM 97 O SER A 28 7.771 -7.797 6.644 1.00 0.00 O ATOM 98 CB SER A 28 5.511 -9.719 8.044 1.00 0.00 C ATOM 99 OG SER A 28 5.822 -10.916 8.733 1.00 0.00 O ATOM 0 H SER A 28 5.974 -11.728 6.697 1.00 0.00 H new ATOM 0 HA SER A 28 5.663 -9.044 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.786 -8.861 8.657 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.435 -9.660 7.878 1.00 0.00 H new ATOM 0 HG SER A 28 5.237 -11.636 8.418 1.00 0.00 H new ATOM 105 N ARG A 29 8.580 -9.778 7.337 1.00 0.00 N ATOM 106 CA ARG A 29 9.930 -9.275 7.570 1.00 0.00 C ATOM 107 C ARG A 29 10.518 -8.652 6.304 1.00 0.00 C ATOM 108 O ARG A 29 11.007 -7.523 6.328 1.00 0.00 O ATOM 109 CB ARG A 29 10.835 -10.407 8.065 1.00 0.00 C ATOM 110 CG ARG A 29 11.530 -10.098 9.379 1.00 0.00 C ATOM 111 CD ARG A 29 12.479 -8.917 9.243 1.00 0.00 C ATOM 112 NE ARG A 29 13.828 -9.339 8.870 1.00 0.00 N ATOM 113 CZ ARG A 29 14.708 -9.853 9.727 1.00 0.00 C ATOM 114 NH1 ARG A 29 14.385 -10.013 11.004 1.00 0.00 N ATOM 115 NH2 ARG A 29 15.912 -10.210 9.305 1.00 0.00 N ATOM 0 H ARG A 29 8.459 -10.769 7.544 1.00 0.00 H new ATOM 0 HA ARG A 29 9.872 -8.499 8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.239 -11.312 8.183 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.588 -10.617 7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.784 -9.881 10.144 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.084 -10.975 9.714 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.094 -8.227 8.492 1.00 0.00 H new ATOM 0 HD3 ARG A 29 12.517 -8.372 10.186 1.00 0.00 H new ATOM 0 HE ARG A 29 14.112 -9.234 7.896 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.459 -9.742 11.334 1.00 0.00 H new ATOM 0 HH12 ARG A 29 15.063 -10.407 11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.165 -10.091 8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 29 16.586 -10.604 9.961 1.00 0.00 H new ATOM 129 N ARG A 30 10.475 -9.398 5.204 1.00 0.00 N ATOM 130 CA ARG A 30 11.014 -8.919 3.935 1.00 0.00 C ATOM 131 C ARG A 30 10.302 -7.651 3.473 1.00 0.00 C ATOM 132 O ARG A 30 10.936 -6.624 3.230 1.00 0.00 O ATOM 133 CB ARG A 30 10.888 -10.008 2.868 1.00 0.00 C ATOM 134 CG ARG A 30 12.225 -10.492 2.332 1.00 0.00 C ATOM 135 CD ARG A 30 13.141 -10.962 3.452 1.00 0.00 C ATOM 136 NE ARG A 30 14.228 -10.018 3.702 1.00 0.00 N ATOM 137 CZ ARG A 30 15.209 -9.774 2.836 1.00 0.00 C ATOM 138 NH1 ARG A 30 15.243 -10.397 1.665 1.00 0.00 N ATOM 139 NH2 ARG A 30 16.159 -8.900 3.141 1.00 0.00 N ATOM 0 H ARG A 30 10.073 -10.335 5.166 1.00 0.00 H new ATOM 0 HA ARG A 30 12.067 -8.679 4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.346 -10.855 3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.291 -9.626 2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.061 -11.308 1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.709 -9.687 1.779 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.559 -11.095 4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 30 13.558 -11.936 3.195 1.00 0.00 H new ATOM 0 HE ARG A 30 14.235 -9.518 4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.514 -11.068 1.423 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.998 -10.205 1.007 1.00 0.00 H new ATOM 0 HH21 ARG A 30 16.137 -8.416 4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.911 -8.712 2.478 1.00 0.00 H new ATOM 153 N LEU A 31 8.983 -7.726 3.352 1.00 0.00 N ATOM 154 CA LEU A 31 8.192 -6.579 2.916 1.00 0.00 C ATOM 155 C LEU A 31 8.359 -5.405 3.877 1.00 0.00 C ATOM 156 O LEU A 31 8.298 -4.244 3.470 1.00 0.00 O ATOM 157 CB LEU A 31 6.714 -6.950 2.796 1.00 0.00 C ATOM 158 CG LEU A 31 6.135 -7.722 3.981 1.00 0.00 C ATOM 159 CD1 LEU A 31 5.402 -6.781 4.925 1.00 0.00 C ATOM 160 CD2 LEU A 31 5.208 -8.826 3.495 1.00 0.00 C ATOM 0 H LEU A 31 8.438 -8.566 3.549 1.00 0.00 H new ATOM 0 HA LEU A 31 8.557 -6.279 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.137 -6.035 2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.578 -7.547 1.894 1.00 0.00 H new ATOM 0 HG LEU A 31 6.958 -8.182 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.997 -7.349 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.096 -6.028 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.588 -6.291 4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.805 -9.366 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.389 -8.388 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.765 -9.516 2.861 1.00 0.00 H new ATOM 172 N LYS A 32 8.563 -5.713 5.152 1.00 0.00 N ATOM 173 CA LYS A 32 8.733 -4.683 6.170 1.00 0.00 C ATOM 174 C LYS A 32 9.948 -3.809 5.870 1.00 0.00 C ATOM 175 O LYS A 32 9.852 -2.581 5.856 1.00 0.00 O ATOM 176 CB LYS A 32 8.877 -5.316 7.555 1.00 0.00 C ATOM 177 CG LYS A 32 9.029 -4.301 8.675 1.00 0.00 C ATOM 178 CD LYS A 32 8.409 -4.801 9.970 1.00 0.00 C ATOM 179 CE LYS A 32 9.329 -5.773 10.690 1.00 0.00 C ATOM 180 NZ LYS A 32 10.520 -5.091 11.266 1.00 0.00 N ATOM 0 H LYS A 32 8.615 -6.668 5.506 1.00 0.00 H new ATOM 0 HA LYS A 32 7.843 -4.053 6.158 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.003 -5.936 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.744 -5.977 7.555 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.086 -4.090 8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.557 -3.363 8.383 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.192 -3.954 10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.459 -5.290 9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.777 -6.273 11.486 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.655 -6.546 9.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.386 -5.516 10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.492 -4.080 11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.516 -5.200 12.300 1.00 0.00 H new ATOM 194 N VAL A 33 11.090 -4.446 5.630 1.00 0.00 N ATOM 195 CA VAL A 33 12.315 -3.714 5.331 1.00 0.00 C ATOM 196 C VAL A 33 12.169 -2.931 4.030 1.00 0.00 C ATOM 197 O VAL A 33 12.662 -1.808 3.910 1.00 0.00 O ATOM 198 CB VAL A 33 13.539 -4.654 5.243 1.00 0.00 C ATOM 199 CG1 VAL A 33 13.333 -5.722 4.179 1.00 0.00 C ATOM 200 CG2 VAL A 33 14.812 -3.861 4.977 1.00 0.00 C ATOM 0 H VAL A 33 11.192 -5.461 5.637 1.00 0.00 H new ATOM 0 HA VAL A 33 12.483 -3.018 6.153 1.00 0.00 H new ATOM 0 HB VAL A 33 13.647 -5.156 6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 33 14.209 -6.369 4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.454 -6.317 4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.188 -5.246 3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.660 -4.543 4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.715 -3.322 4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 33 14.973 -3.149 5.787 1.00 0.00 H new ATOM 210 N THR A 34 11.476 -3.524 3.063 1.00 0.00 N ATOM 211 CA THR A 34 11.254 -2.869 1.781 1.00 0.00 C ATOM 212 C THR A 34 10.446 -1.593 1.978 1.00 0.00 C ATOM 213 O THR A 34 10.606 -0.622 1.241 1.00 0.00 O ATOM 214 CB THR A 34 10.528 -3.810 0.818 1.00 0.00 C ATOM 215 OG1 THR A 34 10.919 -5.153 1.037 1.00 0.00 O ATOM 216 CG2 THR A 34 10.787 -3.488 -0.637 1.00 0.00 C ATOM 0 H THR A 34 11.061 -4.452 3.143 1.00 0.00 H new ATOM 0 HA THR A 34 12.221 -2.611 1.350 1.00 0.00 H new ATOM 0 HB THR A 34 9.466 -3.671 1.023 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.501 -5.486 1.859 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.244 -4.192 -1.268 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.450 -2.474 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.855 -3.566 -0.843 1.00 0.00 H new ATOM 224 N GLY A 35 9.583 -1.603 2.991 1.00 0.00 N ATOM 225 CA GLY A 35 8.768 -0.441 3.284 1.00 0.00 C ATOM 226 C GLY A 35 9.573 0.672 3.922 1.00 0.00 C ATOM 227 O GLY A 35 9.386 1.844 3.604 1.00 0.00 O ATOM 0 H GLY A 35 9.435 -2.397 3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.312 -0.077 2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.955 -0.728 3.950 1.00 0.00 H new ATOM 231 N ASP A 36 10.477 0.302 4.824 1.00 0.00 N ATOM 232 CA ASP A 36 11.317 1.279 5.503 1.00 0.00 C ATOM 233 C ASP A 36 12.205 2.012 4.501 1.00 0.00 C ATOM 234 O ASP A 36 12.482 3.201 4.657 1.00 0.00 O ATOM 235 CB ASP A 36 12.182 0.592 6.561 1.00 0.00 C ATOM 236 CG ASP A 36 11.393 0.224 7.803 1.00 0.00 C ATOM 237 OD1 ASP A 36 10.969 1.146 8.532 1.00 0.00 O ATOM 238 OD2 ASP A 36 11.199 -0.985 8.047 1.00 0.00 O ATOM 0 H ASP A 36 10.645 -0.665 5.100 1.00 0.00 H new ATOM 0 HA ASP A 36 10.669 2.006 5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.625 -0.308 6.135 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.004 1.252 6.838 1.00 0.00 H new ATOM 243 N LEU A 37 12.642 1.294 3.472 1.00 0.00 N ATOM 244 CA LEU A 37 13.498 1.874 2.443 1.00 0.00 C ATOM 245 C LEU A 37 12.684 2.718 1.465 1.00 0.00 C ATOM 246 O LEU A 37 13.164 3.728 0.952 1.00 0.00 O ATOM 247 CB LEU A 37 14.238 0.772 1.683 1.00 0.00 C ATOM 248 CG LEU A 37 15.021 -0.206 2.560 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.051 -1.588 1.924 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.434 0.305 2.795 1.00 0.00 C ATOM 0 H LEU A 37 12.418 0.309 3.328 1.00 0.00 H new ATOM 0 HA LEU A 37 14.225 2.520 2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.514 0.209 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.928 1.238 0.979 1.00 0.00 H new ATOM 0 HG LEU A 37 14.518 -0.283 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.612 -2.270 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.032 -1.957 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.530 -1.528 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.977 -0.403 3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.946 0.411 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.392 1.273 3.294 1.00 0.00 H new ATOM 262 N PHE A 38 11.451 2.294 1.208 1.00 0.00 N ATOM 263 CA PHE A 38 10.571 3.008 0.286 1.00 0.00 C ATOM 264 C PHE A 38 9.809 4.124 0.999 1.00 0.00 C ATOM 265 O PHE A 38 9.330 5.063 0.363 1.00 0.00 O ATOM 266 CB PHE A 38 9.585 2.034 -0.363 1.00 0.00 C ATOM 267 CG PHE A 38 9.452 2.215 -1.849 1.00 0.00 C ATOM 268 CD1 PHE A 38 9.191 3.464 -2.388 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.588 1.134 -2.704 1.00 0.00 C ATOM 270 CE1 PHE A 38 9.068 3.632 -3.755 1.00 0.00 C ATOM 271 CE2 PHE A 38 9.465 1.296 -4.072 1.00 0.00 C ATOM 272 CZ PHE A 38 9.205 2.547 -4.598 1.00 0.00 C ATOM 0 H PHE A 38 11.037 1.460 1.624 1.00 0.00 H new ATOM 0 HA PHE A 38 11.191 3.461 -0.487 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.907 1.013 -0.157 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.606 2.159 0.099 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.082 4.316 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.792 0.154 -2.298 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.865 4.611 -4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.572 0.445 -4.729 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.109 2.676 -5.666 1.00 0.00 H new ATOM 282 N ASP A 39 9.694 4.013 2.318 1.00 0.00 N ATOM 283 CA ASP A 39 8.984 5.012 3.109 1.00 0.00 C ATOM 284 C ASP A 39 9.617 6.390 2.947 1.00 0.00 C ATOM 285 O ASP A 39 8.964 7.335 2.505 1.00 0.00 O ATOM 286 CB ASP A 39 8.978 4.613 4.586 1.00 0.00 C ATOM 287 CG ASP A 39 8.148 5.556 5.435 1.00 0.00 C ATOM 288 OD1 ASP A 39 8.666 6.627 5.813 1.00 0.00 O ATOM 289 OD2 ASP A 39 6.979 5.222 5.722 1.00 0.00 O ATOM 0 H ASP A 39 10.083 3.242 2.862 1.00 0.00 H new ATOM 0 HA ASP A 39 7.957 5.060 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.587 3.600 4.685 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.002 4.597 4.960 1.00 0.00 H new ATOM 294 N ILE A 40 10.891 6.496 3.312 1.00 0.00 N ATOM 295 CA ILE A 40 11.608 7.761 3.208 1.00 0.00 C ATOM 296 C ILE A 40 10.932 8.839 4.048 1.00 0.00 C ATOM 297 O ILE A 40 9.762 8.714 4.412 1.00 0.00 O ATOM 298 CB ILE A 40 11.694 8.244 1.748 1.00 0.00 C ATOM 299 CG1 ILE A 40 12.212 7.124 0.843 1.00 0.00 C ATOM 300 CG2 ILE A 40 12.585 9.473 1.644 1.00 0.00 C ATOM 301 CD1 ILE A 40 11.454 7.000 -0.460 1.00 0.00 C ATOM 0 H ILE A 40 11.446 5.724 3.681 1.00 0.00 H new ATOM 0 HA ILE A 40 12.617 7.586 3.582 1.00 0.00 H new ATOM 0 HB ILE A 40 10.693 8.518 1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.265 7.302 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 40 12.153 6.177 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.634 9.800 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 40 12.173 10.274 2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 40 13.587 9.226 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 40 11.876 6.186 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 40 10.405 6.791 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.535 7.933 -1.018 1.00 0.00 H new ATOM 313 N MET A 41 11.673 9.899 4.355 1.00 0.00 N ATOM 314 CA MET A 41 11.140 10.993 5.152 1.00 0.00 C ATOM 315 C MET A 41 10.865 12.218 4.287 1.00 0.00 C ATOM 316 O MET A 41 9.793 12.817 4.365 1.00 0.00 O ATOM 317 CB MET A 41 12.111 11.357 6.276 1.00 0.00 C ATOM 318 CG MET A 41 12.187 10.306 7.373 1.00 0.00 C ATOM 319 SD MET A 41 11.067 10.652 8.743 1.00 0.00 S ATOM 320 CE MET A 41 9.478 10.475 7.937 1.00 0.00 C ATOM 0 H MET A 41 12.643 10.022 4.063 1.00 0.00 H new ATOM 0 HA MET A 41 10.198 10.661 5.588 1.00 0.00 H new ATOM 0 HB2 MET A 41 13.105 11.503 5.854 1.00 0.00 H new ATOM 0 HB3 MET A 41 11.808 12.308 6.714 1.00 0.00 H new ATOM 0 HG2 MET A 41 11.949 9.329 6.952 1.00 0.00 H new ATOM 0 HG3 MET A 41 13.209 10.251 7.749 1.00 0.00 H new ATOM 0 HE1 MET A 41 8.699 10.358 8.690 1.00 0.00 H new ATOM 0 HE2 MET A 41 9.273 11.362 7.338 1.00 0.00 H new ATOM 0 HE3 MET A 41 9.493 9.597 7.291 1.00 0.00 H new ATOM 330 N SER A 42 11.839 12.580 3.463 1.00 0.00 N ATOM 331 CA SER A 42 11.701 13.734 2.581 1.00 0.00 C ATOM 332 C SER A 42 11.469 15.009 3.390 1.00 0.00 C ATOM 333 O SER A 42 11.776 15.059 4.582 1.00 0.00 O ATOM 334 CB SER A 42 10.547 13.510 1.602 1.00 0.00 C ATOM 335 OG SER A 42 10.881 13.973 0.305 1.00 0.00 O ATOM 0 H SER A 42 12.732 12.093 3.386 1.00 0.00 H new ATOM 0 HA SER A 42 12.627 13.851 2.017 1.00 0.00 H new ATOM 0 HB2 SER A 42 10.302 12.449 1.561 1.00 0.00 H new ATOM 0 HB3 SER A 42 9.657 14.029 1.959 1.00 0.00 H new ATOM 0 HG SER A 42 10.128 13.817 -0.302 1.00 0.00 H new ATOM 341 N GLY A 43 10.929 16.038 2.741 1.00 0.00 N ATOM 342 CA GLY A 43 10.676 17.292 3.426 1.00 0.00 C ATOM 343 C GLY A 43 9.289 17.844 3.153 1.00 0.00 C ATOM 344 O GLY A 43 9.140 19.017 2.808 1.00 0.00 O ATOM 0 H GLY A 43 10.663 16.025 1.756 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.799 17.145 4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.421 18.026 3.117 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -11.987 11.351 8.489 1.00 0.00 N ATOM 350 CA MET B 57 -11.490 11.065 7.148 1.00 0.00 C ATOM 351 C MET B 57 -12.195 9.851 6.550 1.00 0.00 C ATOM 352 O MET B 57 -12.628 8.952 7.272 1.00 0.00 O ATOM 353 CB MET B 57 -9.980 10.824 7.179 1.00 0.00 C ATOM 354 CG MET B 57 -9.364 10.657 5.799 1.00 0.00 C ATOM 355 SD MET B 57 -9.529 12.137 4.783 1.00 0.00 S ATOM 356 CE MET B 57 -8.685 11.622 3.289 1.00 0.00 C ATOM 0 HA MET B 57 -11.701 11.931 6.521 1.00 0.00 H new ATOM 0 HB2 MET B 57 -9.497 11.660 7.685 1.00 0.00 H new ATOM 0 HB3 MET B 57 -9.775 9.932 7.770 1.00 0.00 H new ATOM 0 HG2 MET B 57 -8.308 10.409 5.904 1.00 0.00 H new ATOM 0 HG3 MET B 57 -9.840 9.818 5.292 1.00 0.00 H new ATOM 0 HE1 MET B 57 -7.920 12.355 3.032 1.00 0.00 H new ATOM 0 HE2 MET B 57 -8.217 10.651 3.452 1.00 0.00 H new ATOM 0 HE3 MET B 57 -9.404 11.546 2.473 1.00 0.00 H new ATOM 366 N SER B 58 -12.306 9.836 5.226 1.00 0.00 N ATOM 367 CA SER B 58 -12.957 8.738 4.521 1.00 0.00 C ATOM 368 C SER B 58 -12.952 8.987 3.016 1.00 0.00 C ATOM 369 O SER B 58 -14.004 9.161 2.400 1.00 0.00 O ATOM 370 CB SER B 58 -14.395 8.560 5.018 1.00 0.00 C ATOM 371 OG SER B 58 -14.453 7.646 6.098 1.00 0.00 O ATOM 0 H SER B 58 -11.952 10.575 4.618 1.00 0.00 H new ATOM 0 HA SER B 58 -12.399 7.824 4.725 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.796 9.524 5.332 1.00 0.00 H new ATOM 0 HB3 SER B 58 -15.023 8.203 4.202 1.00 0.00 H new ATOM 0 HG SER B 58 -13.650 7.742 6.651 1.00 0.00 H new ATOM 377 N GLN B 59 -11.759 9.010 2.430 1.00 0.00 N ATOM 378 CA GLN B 59 -11.615 9.246 0.999 1.00 0.00 C ATOM 379 C GLN B 59 -11.738 7.941 0.214 1.00 0.00 C ATOM 380 O GLN B 59 -10.833 7.560 -0.530 1.00 0.00 O ATOM 381 CB GLN B 59 -10.271 9.921 0.708 1.00 0.00 C ATOM 382 CG GLN B 59 -10.404 11.257 -0.004 1.00 0.00 C ATOM 383 CD GLN B 59 -10.635 11.103 -1.495 1.00 0.00 C ATOM 384 OE1 GLN B 59 -9.769 11.431 -2.305 1.00 0.00 O ATOM 385 NE2 GLN B 59 -11.808 10.601 -1.863 1.00 0.00 N ATOM 0 H GLN B 59 -10.878 8.868 2.925 1.00 0.00 H new ATOM 0 HA GLN B 59 -12.419 9.909 0.679 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.738 10.070 1.647 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -9.662 9.253 0.099 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -11.232 11.816 0.432 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.501 11.844 0.161 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -12.497 10.343 -1.156 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.020 10.474 -2.852 1.00 0.00 H new ATOM 394 N SER B 60 -12.868 7.261 0.382 1.00 0.00 N ATOM 395 CA SER B 60 -13.120 5.998 -0.311 1.00 0.00 C ATOM 396 C SER B 60 -11.916 5.063 -0.210 1.00 0.00 C ATOM 397 O SER B 60 -11.178 4.877 -1.178 1.00 0.00 O ATOM 398 CB SER B 60 -13.458 6.261 -1.779 1.00 0.00 C ATOM 399 OG SER B 60 -12.304 6.637 -2.510 1.00 0.00 O ATOM 0 H SER B 60 -13.627 7.563 0.993 1.00 0.00 H new ATOM 0 HA SER B 60 -13.968 5.512 0.171 1.00 0.00 H new ATOM 0 HB2 SER B 60 -13.896 5.366 -2.220 1.00 0.00 H new ATOM 0 HB3 SER B 60 -14.208 7.049 -1.847 1.00 0.00 H new ATOM 0 HG SER B 60 -11.523 6.624 -1.918 1.00 0.00 H new ATOM 405 N ASN B 61 -11.722 4.481 0.968 1.00 0.00 N ATOM 406 CA ASN B 61 -10.607 3.569 1.196 1.00 0.00 C ATOM 407 C ASN B 61 -10.815 2.247 0.464 1.00 0.00 C ATOM 408 O ASN B 61 -9.869 1.665 -0.068 1.00 0.00 O ATOM 409 CB ASN B 61 -10.427 3.315 2.693 1.00 0.00 C ATOM 410 CG ASN B 61 -9.415 4.255 3.319 1.00 0.00 C ATOM 411 OD1 ASN B 61 -8.240 3.917 3.462 1.00 0.00 O ATOM 412 ND2 ASN B 61 -9.869 5.445 3.698 1.00 0.00 N ATOM 0 H ASN B 61 -12.322 4.624 1.780 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.706 4.038 0.801 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.387 3.430 3.197 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -10.107 2.285 2.849 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -9.235 6.120 4.126 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -10.851 5.684 3.560 1.00 0.00 H new ATOM 419 N ARG B 62 -12.056 1.772 0.447 1.00 0.00 N ATOM 420 CA ARG B 62 -12.383 0.514 -0.212 1.00 0.00 C ATOM 421 C ARG B 62 -12.102 0.582 -1.707 1.00 0.00 C ATOM 422 O ARG B 62 -11.613 -0.380 -2.293 1.00 0.00 O ATOM 423 CB ARG B 62 -13.848 0.145 0.035 1.00 0.00 C ATOM 424 CG ARG B 62 -14.276 -1.148 -0.643 1.00 0.00 C ATOM 425 CD ARG B 62 -13.365 -2.305 -0.263 1.00 0.00 C ATOM 426 NE ARG B 62 -14.009 -3.600 -0.471 1.00 0.00 N ATOM 427 CZ ARG B 62 -14.876 -4.141 0.382 1.00 0.00 C ATOM 428 NH1 ARG B 62 -15.208 -3.504 1.497 1.00 0.00 N ATOM 429 NH2 ARG B 62 -15.416 -5.322 0.117 1.00 0.00 N ATOM 0 H ARG B 62 -12.851 2.240 0.882 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.746 -0.261 0.216 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.015 0.054 1.108 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.483 0.958 -0.319 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.302 -1.385 -0.363 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -14.264 -1.014 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -12.451 -2.256 -0.854 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.074 -2.209 0.783 1.00 0.00 H new ATOM 0 HE ARG B 62 -13.781 -4.119 -1.319 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.798 -2.593 1.705 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.873 -3.925 2.146 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.167 -5.816 -0.740 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.080 -5.737 0.770 1.00 0.00 H new ATOM 443 N GLU B 63 -12.403 1.719 -2.320 1.00 0.00 N ATOM 444 CA GLU B 63 -12.160 1.892 -3.747 1.00 0.00 C ATOM 445 C GLU B 63 -10.684 1.688 -4.050 1.00 0.00 C ATOM 446 O GLU B 63 -10.316 1.153 -5.095 1.00 0.00 O ATOM 447 CB GLU B 63 -12.606 3.280 -4.204 1.00 0.00 C ATOM 448 CG GLU B 63 -14.095 3.522 -4.031 1.00 0.00 C ATOM 449 CD GLU B 63 -14.567 4.773 -4.747 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.069 5.870 -4.419 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.436 4.654 -5.635 1.00 0.00 O ATOM 0 H GLU B 63 -12.813 2.530 -1.856 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.741 1.148 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.055 4.034 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.344 3.410 -5.254 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.646 2.661 -4.409 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.325 3.606 -2.969 1.00 0.00 H new ATOM 458 N LEU B 64 -9.843 2.104 -3.111 1.00 0.00 N ATOM 459 CA LEU B 64 -8.404 1.953 -3.255 1.00 0.00 C ATOM 460 C LEU B 64 -8.014 0.499 -3.043 1.00 0.00 C ATOM 461 O LEU B 64 -7.063 0.004 -3.648 1.00 0.00 O ATOM 462 CB LEU B 64 -7.667 2.849 -2.256 1.00 0.00 C ATOM 463 CG LEU B 64 -8.212 4.274 -2.129 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.951 4.823 -0.736 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.592 5.177 -3.184 1.00 0.00 C ATOM 0 H LEU B 64 -10.135 2.549 -2.241 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.119 2.255 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.701 2.376 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.618 2.903 -2.547 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.290 4.246 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -8.345 5.837 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.442 4.190 0.003 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.878 4.837 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.991 6.186 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.510 5.199 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.830 4.794 -4.176 1.00 0.00 H new ATOM 477 N VAL B 65 -8.764 -0.186 -2.182 1.00 0.00 N ATOM 478 CA VAL B 65 -8.504 -1.587 -1.896 1.00 0.00 C ATOM 479 C VAL B 65 -8.940 -2.465 -3.065 1.00 0.00 C ATOM 480 O VAL B 65 -8.259 -3.424 -3.427 1.00 0.00 O ATOM 481 CB VAL B 65 -9.228 -2.045 -0.615 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.771 -3.437 -0.210 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.999 -1.051 0.514 1.00 0.00 C ATOM 0 H VAL B 65 -9.555 0.210 -1.673 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.430 -1.692 -1.744 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.298 -2.085 -0.821 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.294 -3.742 0.696 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -8.994 -4.141 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.697 -3.428 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.518 -1.392 1.410 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.931 -0.974 0.720 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.383 -0.074 0.222 1.00 0.00 H new ATOM 493 N VAL B 66 -10.081 -2.121 -3.650 1.00 0.00 N ATOM 494 CA VAL B 66 -10.624 -2.862 -4.781 1.00 0.00 C ATOM 495 C VAL B 66 -9.742 -2.697 -6.017 1.00 0.00 C ATOM 496 O VAL B 66 -9.576 -3.633 -6.799 1.00 0.00 O ATOM 497 CB VAL B 66 -12.060 -2.395 -5.113 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.570 -3.056 -6.386 1.00 0.00 C ATOM 499 CG2 VAL B 66 -12.995 -2.679 -3.948 1.00 0.00 C ATOM 0 H VAL B 66 -10.651 -1.328 -3.357 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.648 -3.914 -4.497 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.035 -1.318 -5.282 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.582 -2.709 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -11.917 -2.794 -7.219 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.577 -4.138 -6.256 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.001 -2.344 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.009 -3.750 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.646 -2.147 -3.063 1.00 0.00 H new ATOM 509 N ASP B 67 -9.192 -1.501 -6.194 1.00 0.00 N ATOM 510 CA ASP B 67 -8.341 -1.218 -7.344 1.00 0.00 C ATOM 511 C ASP B 67 -6.997 -1.930 -7.237 1.00 0.00 C ATOM 512 O ASP B 67 -6.655 -2.753 -8.085 1.00 0.00 O ATOM 513 CB ASP B 67 -8.124 0.290 -7.487 1.00 0.00 C ATOM 514 CG ASP B 67 -8.216 0.753 -8.928 1.00 0.00 C ATOM 515 OD1 ASP B 67 -9.088 0.241 -9.661 1.00 0.00 O ATOM 516 OD2 ASP B 67 -7.417 1.627 -9.323 1.00 0.00 O ATOM 0 H ASP B 67 -9.320 -0.714 -5.558 1.00 0.00 H new ATOM 0 HA ASP B 67 -8.851 -1.594 -8.231 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -8.867 0.819 -6.890 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.145 0.553 -7.085 1.00 0.00 H new ATOM 521 N PHE B 68 -6.232 -1.606 -6.200 1.00 0.00 N ATOM 522 CA PHE B 68 -4.921 -2.219 -6.000 1.00 0.00 C ATOM 523 C PHE B 68 -5.018 -3.739 -6.026 1.00 0.00 C ATOM 524 O PHE B 68 -4.228 -4.411 -6.688 1.00 0.00 O ATOM 525 CB PHE B 68 -4.309 -1.758 -4.680 1.00 0.00 C ATOM 526 CG PHE B 68 -2.909 -2.262 -4.465 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.683 -3.573 -4.080 1.00 0.00 C ATOM 528 CD2 PHE B 68 -1.822 -1.424 -4.648 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.398 -4.040 -3.880 1.00 0.00 C ATOM 530 CE2 PHE B 68 -0.533 -1.884 -4.450 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.321 -3.194 -4.066 1.00 0.00 C ATOM 0 H PHE B 68 -6.494 -0.925 -5.487 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.276 -1.901 -6.819 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.304 -0.668 -4.651 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -4.940 -2.096 -3.858 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.521 -4.238 -3.934 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -1.983 -0.399 -4.949 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.235 -5.064 -3.579 1.00 0.00 H new ATOM 0 HE2 PHE B 68 0.307 -1.220 -4.595 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.685 -3.556 -3.911 1.00 0.00 H new ATOM 541 N LEU B 69 -5.996 -4.273 -5.305 1.00 0.00 N ATOM 542 CA LEU B 69 -6.199 -5.715 -5.250 1.00 0.00 C ATOM 543 C LEU B 69 -6.496 -6.270 -6.637 1.00 0.00 C ATOM 544 O LEU B 69 -5.976 -7.316 -7.026 1.00 0.00 O ATOM 545 CB LEU B 69 -7.348 -6.058 -4.300 1.00 0.00 C ATOM 546 CG LEU B 69 -7.015 -5.946 -2.811 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.287 -5.971 -1.978 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.079 -7.068 -2.390 1.00 0.00 C ATOM 0 H LEU B 69 -6.659 -3.731 -4.752 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.282 -6.171 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.189 -5.399 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.678 -7.076 -4.507 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.511 -4.995 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -8.032 -5.890 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.925 -5.134 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.818 -6.907 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.852 -6.973 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.558 -8.030 -2.575 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.155 -7.006 -2.965 1.00 0.00 H new ATOM 560 N SER B 70 -7.338 -5.560 -7.379 1.00 0.00 N ATOM 561 CA SER B 70 -7.709 -5.980 -8.725 1.00 0.00 C ATOM 562 C SER B 70 -6.541 -5.817 -9.694 1.00 0.00 C ATOM 563 O SER B 70 -6.405 -6.584 -10.648 1.00 0.00 O ATOM 564 CB SER B 70 -8.914 -5.178 -9.220 1.00 0.00 C ATOM 565 OG SER B 70 -8.540 -3.856 -9.570 1.00 0.00 O ATOM 0 H SER B 70 -7.776 -4.692 -7.072 1.00 0.00 H new ATOM 0 HA SER B 70 -7.976 -7.036 -8.685 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.355 -5.675 -10.084 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.679 -5.149 -8.444 1.00 0.00 H new ATOM 0 HG SER B 70 -7.961 -3.484 -8.872 1.00 0.00 H new ATOM 571 N TYR B 71 -5.703 -4.816 -9.447 1.00 0.00 N ATOM 572 CA TYR B 71 -4.553 -4.564 -10.306 1.00 0.00 C ATOM 573 C TYR B 71 -3.518 -5.674 -10.166 1.00 0.00 C ATOM 574 O TYR B 71 -3.159 -6.329 -11.147 1.00 0.00 O ATOM 575 CB TYR B 71 -3.916 -3.213 -9.971 1.00 0.00 C ATOM 576 CG TYR B 71 -2.682 -2.916 -10.792 1.00 0.00 C ATOM 577 CD1 TYR B 71 -2.705 -3.026 -12.176 1.00 0.00 C ATOM 578 CD2 TYR B 71 -1.494 -2.537 -10.183 1.00 0.00 C ATOM 579 CE1 TYR B 71 -1.580 -2.763 -12.932 1.00 0.00 C ATOM 580 CE2 TYR B 71 -0.362 -2.273 -10.931 1.00 0.00 C ATOM 581 CZ TYR B 71 -0.411 -2.388 -12.305 1.00 0.00 C ATOM 582 OH TYR B 71 0.713 -2.126 -13.053 1.00 0.00 O ATOM 0 H TYR B 71 -5.798 -4.170 -8.664 1.00 0.00 H new ATOM 0 HA TYR B 71 -4.904 -4.543 -11.338 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -4.650 -2.423 -10.131 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.654 -3.195 -8.913 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -3.619 -3.322 -12.670 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.453 -2.447 -9.108 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -1.616 -2.851 -14.008 1.00 0.00 H new ATOM 0 HE2 TYR B 71 0.555 -1.978 -10.443 1.00 0.00 H new ATOM 0 HH TYR B 71 1.262 -1.456 -12.595 1.00 0.00 H new ATOM 592 N LYS B 72 -3.045 -5.892 -8.942 1.00 0.00 N ATOM 593 CA LYS B 72 -2.058 -6.932 -8.683 1.00 0.00 C ATOM 594 C LYS B 72 -2.548 -8.267 -9.225 1.00 0.00 C ATOM 595 O LYS B 72 -1.852 -8.937 -9.990 1.00 0.00 O ATOM 596 CB LYS B 72 -1.778 -7.043 -7.183 1.00 0.00 C ATOM 597 CG LYS B 72 -1.311 -5.742 -6.549 1.00 0.00 C ATOM 598 CD LYS B 72 -0.024 -5.243 -7.185 1.00 0.00 C ATOM 599 CE LYS B 72 1.157 -6.129 -6.820 1.00 0.00 C ATOM 600 NZ LYS B 72 1.443 -6.098 -5.358 1.00 0.00 N ATOM 0 H LYS B 72 -3.329 -5.363 -8.117 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.131 -6.664 -9.190 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -2.684 -7.378 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.020 -7.809 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.088 -4.985 -6.655 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.156 -5.892 -5.481 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.139 -5.216 -8.269 1.00 0.00 H new ATOM 0 HD3 LYS B 72 0.172 -4.221 -6.860 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.951 -7.154 -7.128 1.00 0.00 H new ATOM 0 HE3 LYS B 72 2.040 -5.802 -7.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.468 -6.014 -5.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 0.961 -5.283 -4.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 1.099 -6.975 -4.918 1.00 0.00 H new ATOM 614 N LEU B 73 -3.763 -8.641 -8.836 1.00 0.00 N ATOM 615 CA LEU B 73 -4.359 -9.889 -9.294 1.00 0.00 C ATOM 616 C LEU B 73 -4.403 -9.931 -10.819 1.00 0.00 C ATOM 617 O LEU B 73 -4.261 -10.993 -11.427 1.00 0.00 O ATOM 618 CB LEU B 73 -5.771 -10.045 -8.726 1.00 0.00 C ATOM 619 CG LEU B 73 -5.842 -10.676 -7.336 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.163 -10.333 -6.662 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.663 -12.183 -7.426 1.00 0.00 C ATOM 0 H LEU B 73 -4.353 -8.098 -8.205 1.00 0.00 H new ATOM 0 HA LEU B 73 -3.743 -10.715 -8.938 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.241 -9.062 -8.687 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.358 -10.652 -9.415 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.032 -10.270 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.197 -10.790 -5.673 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.252 -9.251 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -7.988 -10.712 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.716 -12.616 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.452 -12.607 -8.048 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.692 -12.408 -7.868 1.00 0.00 H new ATOM 633 N SER B 74 -4.590 -8.765 -11.429 1.00 0.00 N ATOM 634 CA SER B 74 -4.644 -8.665 -12.881 1.00 0.00 C ATOM 635 C SER B 74 -3.263 -8.891 -13.487 1.00 0.00 C ATOM 636 O SER B 74 -3.140 -9.307 -14.639 1.00 0.00 O ATOM 637 CB SER B 74 -5.185 -7.299 -13.303 1.00 0.00 C ATOM 638 OG SER B 74 -6.581 -7.354 -13.539 1.00 0.00 O ATOM 0 H SER B 74 -4.706 -7.878 -10.940 1.00 0.00 H new ATOM 0 HA SER B 74 -5.317 -9.439 -13.251 1.00 0.00 H new ATOM 0 HB2 SER B 74 -4.973 -6.565 -12.526 1.00 0.00 H new ATOM 0 HB3 SER B 74 -4.673 -6.965 -14.206 1.00 0.00 H new ATOM 0 HG SER B 74 -7.061 -7.133 -12.714 1.00 0.00 H new ATOM 644 N GLN B 75 -2.224 -8.627 -12.699 1.00 0.00 N ATOM 645 CA GLN B 75 -0.859 -8.814 -13.152 1.00 0.00 C ATOM 646 C GLN B 75 -0.484 -10.290 -13.058 1.00 0.00 C ATOM 647 O GLN B 75 0.337 -10.786 -13.831 1.00 0.00 O ATOM 648 CB GLN B 75 0.086 -7.940 -12.313 1.00 0.00 C ATOM 649 CG GLN B 75 1.448 -8.556 -12.041 1.00 0.00 C ATOM 650 CD GLN B 75 2.566 -7.534 -12.082 1.00 0.00 C ATOM 651 OE1 GLN B 75 3.018 -7.049 -11.044 1.00 0.00 O ATOM 652 NE2 GLN B 75 3.016 -7.200 -13.284 1.00 0.00 N ATOM 0 H GLN B 75 -2.307 -8.282 -11.743 1.00 0.00 H new ATOM 0 HA GLN B 75 -0.768 -8.509 -14.194 1.00 0.00 H new ATOM 0 HB2 GLN B 75 0.229 -6.988 -12.825 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.395 -7.720 -11.360 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.436 -9.038 -11.063 1.00 0.00 H new ATOM 0 HG3 GLN B 75 1.645 -9.335 -12.778 1.00 0.00 H new ATOM 0 HE21 GLN B 75 2.611 -7.628 -14.117 1.00 0.00 H new ATOM 0 HE22 GLN B 75 3.767 -6.515 -13.375 1.00 0.00 H new ATOM 661 N LYS B 76 -1.100 -10.988 -12.109 1.00 0.00 N ATOM 662 CA LYS B 76 -0.847 -12.403 -11.911 1.00 0.00 C ATOM 663 C LYS B 76 -1.651 -13.235 -12.903 1.00 0.00 C ATOM 664 O LYS B 76 -1.290 -14.369 -13.219 1.00 0.00 O ATOM 665 CB LYS B 76 -1.210 -12.796 -10.482 1.00 0.00 C ATOM 666 CG LYS B 76 -0.054 -12.681 -9.502 1.00 0.00 C ATOM 667 CD LYS B 76 0.598 -11.307 -9.541 1.00 0.00 C ATOM 668 CE LYS B 76 -0.059 -10.353 -8.559 1.00 0.00 C ATOM 669 NZ LYS B 76 0.527 -10.463 -7.196 1.00 0.00 N ATOM 0 H LYS B 76 -1.782 -10.589 -11.463 1.00 0.00 H new ATOM 0 HA LYS B 76 0.212 -12.597 -12.079 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.030 -12.165 -10.138 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.576 -13.823 -10.479 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -0.414 -12.882 -8.493 1.00 0.00 H new ATOM 0 HG3 LYS B 76 0.692 -13.442 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS B 76 1.658 -11.399 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS B 76 0.529 -10.898 -10.549 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.051 -9.330 -8.919 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -1.128 -10.561 -8.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 0.050 -9.795 -6.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 0.400 -11.432 -6.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.542 -10.239 -7.235 1.00 0.00 H new ATOM 683 N GLY B 77 -2.748 -12.661 -13.389 1.00 0.00 N ATOM 684 CA GLY B 77 -3.596 -13.357 -14.336 1.00 0.00 C ATOM 685 C GLY B 77 -4.945 -13.704 -13.741 1.00 0.00 C ATOM 686 O GLY B 77 -5.601 -14.648 -14.181 1.00 0.00 O ATOM 0 H GLY B 77 -3.064 -11.723 -13.142 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -3.739 -12.735 -15.220 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.099 -14.270 -14.665 1.00 0.00 H new ATOM 690 N TYR B 78 -5.356 -12.942 -12.731 1.00 0.00 N ATOM 691 CA TYR B 78 -6.633 -13.178 -12.070 1.00 0.00 C ATOM 692 C TYR B 78 -7.593 -12.013 -12.290 1.00 0.00 C ATOM 693 O TYR B 78 -7.171 -10.895 -12.586 1.00 0.00 O ATOM 694 CB TYR B 78 -6.418 -13.410 -10.574 1.00 0.00 C ATOM 695 CG TYR B 78 -5.718 -14.713 -10.261 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.402 -15.921 -10.310 1.00 0.00 C ATOM 697 CD2 TYR B 78 -4.371 -14.736 -9.920 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.764 -17.114 -10.029 1.00 0.00 C ATOM 699 CE2 TYR B 78 -3.727 -15.925 -9.636 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.428 -17.111 -9.692 1.00 0.00 C ATOM 701 OH TYR B 78 -3.790 -18.297 -9.409 1.00 0.00 O ATOM 0 H TYR B 78 -4.824 -12.158 -12.354 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.080 -14.070 -12.509 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -5.833 -12.585 -10.167 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.384 -13.395 -10.069 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.450 -15.928 -10.572 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -3.818 -13.809 -9.876 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.310 -18.045 -10.073 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -2.680 -15.925 -9.372 1.00 0.00 H new ATOM 0 HH TYR B 78 -2.826 -18.139 -9.332 1.00 0.00 H new ATOM 711 N SER B 79 -8.886 -12.285 -12.146 1.00 0.00 N ATOM 712 CA SER B 79 -9.909 -11.260 -12.331 1.00 0.00 C ATOM 713 C SER B 79 -10.636 -10.966 -11.024 1.00 0.00 C ATOM 714 O SER B 79 -11.274 -11.844 -10.443 1.00 0.00 O ATOM 715 CB SER B 79 -10.913 -11.702 -13.399 1.00 0.00 C ATOM 716 OG SER B 79 -10.307 -12.570 -14.341 1.00 0.00 O ATOM 0 H SER B 79 -9.251 -13.206 -11.902 1.00 0.00 H new ATOM 0 HA SER B 79 -9.414 -10.346 -12.659 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.755 -12.206 -12.925 1.00 0.00 H new ATOM 0 HB3 SER B 79 -11.313 -10.827 -13.911 1.00 0.00 H new ATOM 0 HG SER B 79 -10.969 -12.839 -15.011 1.00 0.00 H new ATOM 722 N TRP B 80 -10.535 -9.723 -10.566 1.00 0.00 N ATOM 723 CA TRP B 80 -11.180 -9.302 -9.330 1.00 0.00 C ATOM 724 C TRP B 80 -12.700 -9.383 -9.448 1.00 0.00 C ATOM 725 O TRP B 80 -13.370 -9.951 -8.588 1.00 0.00 O ATOM 726 CB TRP B 80 -10.746 -7.873 -8.988 1.00 0.00 C ATOM 727 CG TRP B 80 -11.594 -7.209 -7.945 1.00 0.00 C ATOM 728 CD1 TRP B 80 -12.810 -6.622 -8.131 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.283 -7.063 -6.558 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.276 -6.114 -6.943 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.355 -6.373 -5.961 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.203 -7.447 -5.764 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.375 -6.060 -4.604 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.223 -7.138 -4.417 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.303 -6.450 -3.850 1.00 0.00 C ATOM 0 H TRP B 80 -10.009 -8.986 -11.036 1.00 0.00 H new ATOM 0 HA TRP B 80 -10.873 -9.975 -8.529 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -9.712 -7.891 -8.643 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -10.768 -7.271 -9.896 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.331 -6.565 -9.075 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.161 -5.625 -6.813 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.366 -7.977 -6.194 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.206 -5.529 -4.164 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.393 -7.432 -3.792 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.289 -6.223 -2.794 1.00 0.00 H new ATOM 746 N SER B 81 -13.238 -8.803 -10.519 1.00 0.00 N ATOM 747 CA SER B 81 -14.678 -8.800 -10.749 1.00 0.00 C ATOM 748 C SER B 81 -15.250 -10.217 -10.743 1.00 0.00 C ATOM 749 O SER B 81 -16.433 -10.415 -10.468 1.00 0.00 O ATOM 750 CB SER B 81 -14.999 -8.115 -12.078 1.00 0.00 C ATOM 751 OG SER B 81 -14.364 -8.777 -13.160 1.00 0.00 O ATOM 0 H SER B 81 -12.696 -8.329 -11.241 1.00 0.00 H new ATOM 0 HA SER B 81 -15.143 -8.245 -9.934 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.078 -8.107 -12.235 1.00 0.00 H new ATOM 0 HB3 SER B 81 -14.674 -7.075 -12.043 1.00 0.00 H new ATOM 0 HG SER B 81 -14.586 -8.321 -13.998 1.00 0.00 H new ATOM 757 N GLN B 82 -14.409 -11.198 -11.053 1.00 0.00 N ATOM 758 CA GLN B 82 -14.843 -12.591 -11.086 1.00 0.00 C ATOM 759 C GLN B 82 -15.175 -13.099 -9.686 1.00 0.00 C ATOM 760 O GLN B 82 -16.009 -13.990 -9.524 1.00 0.00 O ATOM 761 CB GLN B 82 -13.763 -13.471 -11.717 1.00 0.00 C ATOM 762 CG GLN B 82 -13.867 -13.568 -13.231 1.00 0.00 C ATOM 763 CD GLN B 82 -13.024 -14.692 -13.802 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.466 -15.427 -14.685 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.805 -14.832 -13.298 1.00 0.00 N ATOM 0 H GLN B 82 -13.426 -11.056 -11.284 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.747 -12.644 -11.693 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.783 -13.075 -11.453 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.827 -14.472 -11.292 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.909 -13.722 -13.511 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.554 -12.623 -13.674 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.480 -14.200 -12.567 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.193 -15.572 -13.642 1.00 0.00 H new ATOM 774 N PHE B 83 -14.520 -12.532 -8.678 1.00 0.00 N ATOM 775 CA PHE B 83 -14.751 -12.937 -7.296 1.00 0.00 C ATOM 776 C PHE B 83 -14.869 -11.723 -6.377 1.00 0.00 C ATOM 777 O PHE B 83 -14.183 -11.632 -5.358 1.00 0.00 O ATOM 778 CB PHE B 83 -13.627 -13.857 -6.809 1.00 0.00 C ATOM 779 CG PHE B 83 -12.266 -13.474 -7.321 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.592 -12.385 -6.793 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.662 -14.206 -8.332 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.341 -12.034 -7.261 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.411 -13.860 -8.804 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.749 -12.772 -8.269 1.00 0.00 C ATOM 0 H PHE B 83 -13.827 -11.793 -8.792 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.694 -13.483 -7.264 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.610 -13.850 -5.719 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.847 -14.879 -7.118 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.050 -11.804 -6.006 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -12.176 -15.057 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -9.826 -11.184 -6.840 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.951 -14.440 -9.591 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.771 -12.499 -8.637 1.00 0.00 H new ATOM 794 N SER B 84 -15.746 -10.793 -6.741 1.00 0.00 N ATOM 795 CA SER B 84 -15.954 -9.588 -5.947 1.00 0.00 C ATOM 796 C SER B 84 -17.319 -8.972 -6.241 1.00 0.00 C ATOM 797 O SER B 84 -17.628 -8.647 -7.388 1.00 0.00 O ATOM 798 CB SER B 84 -14.851 -8.567 -6.229 1.00 0.00 C ATOM 799 OG SER B 84 -14.476 -7.879 -5.047 1.00 0.00 O ATOM 0 H SER B 84 -16.323 -10.851 -7.580 1.00 0.00 H new ATOM 0 HA SER B 84 -15.919 -9.868 -4.894 1.00 0.00 H new ATOM 0 HB2 SER B 84 -13.982 -9.073 -6.650 1.00 0.00 H new ATOM 0 HB3 SER B 84 -15.196 -7.852 -6.976 1.00 0.00 H new ATOM 0 HG SER B 84 -14.020 -7.045 -5.285 1.00 0.00 H new ATOM 805 N ASP B 85 -18.129 -8.813 -5.200 1.00 0.00 N ATOM 806 CA ASP B 85 -19.457 -8.229 -5.350 1.00 0.00 C ATOM 807 C ASP B 85 -19.353 -6.769 -5.772 1.00 0.00 C ATOM 808 O ASP B 85 -20.236 -6.240 -6.448 1.00 0.00 O ATOM 809 CB ASP B 85 -20.239 -8.343 -4.039 1.00 0.00 C ATOM 810 CG ASP B 85 -21.199 -9.517 -4.037 1.00 0.00 C ATOM 811 OD1 ASP B 85 -21.996 -9.633 -4.991 1.00 0.00 O ATOM 812 OD2 ASP B 85 -21.153 -10.320 -3.082 1.00 0.00 O ATOM 0 H ASP B 85 -17.890 -9.080 -4.245 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.989 -8.779 -6.126 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -19.539 -8.448 -3.210 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -20.796 -7.422 -3.871 1.00 0.00 H new ATOM 817 N VAL B 86 -18.262 -6.126 -5.369 1.00 0.00 N ATOM 818 CA VAL B 86 -18.025 -4.728 -5.700 1.00 0.00 C ATOM 819 C VAL B 86 -17.771 -4.545 -7.198 1.00 0.00 C ATOM 820 O VAL B 86 -17.805 -3.426 -7.709 1.00 0.00 O ATOM 821 CB VAL B 86 -16.832 -4.171 -4.896 1.00 0.00 C ATOM 822 CG1 VAL B 86 -15.632 -5.099 -5.009 1.00 0.00 C ATOM 823 CG2 VAL B 86 -16.477 -2.762 -5.353 1.00 0.00 C ATOM 0 H VAL B 86 -17.525 -6.555 -4.810 1.00 0.00 H new ATOM 0 HA VAL B 86 -18.924 -4.173 -5.433 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.123 -4.117 -3.847 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -14.800 -4.690 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -15.894 -6.082 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -15.341 -5.191 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -15.633 -2.392 -4.771 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -16.209 -2.779 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -17.334 -2.105 -5.206 1.00 0.00 H new ATOM 833 N GLU B 87 -17.531 -5.652 -7.901 1.00 0.00 N ATOM 834 CA GLU B 87 -17.291 -5.616 -9.336 1.00 0.00 C ATOM 835 C GLU B 87 -16.182 -4.632 -9.692 1.00 0.00 C ATOM 836 O GLU B 87 -16.369 -3.729 -10.504 1.00 0.00 O ATOM 837 CB GLU B 87 -18.581 -5.256 -10.056 1.00 0.00 C ATOM 838 CG GLU B 87 -19.785 -6.016 -9.529 1.00 0.00 C ATOM 839 CD GLU B 87 -20.957 -5.998 -10.490 1.00 0.00 C ATOM 840 OE1 GLU B 87 -20.979 -6.833 -11.415 1.00 0.00 O ATOM 841 OE2 GLU B 87 -21.854 -5.145 -10.314 1.00 0.00 O ATOM 0 H GLU B 87 -17.498 -6.587 -7.494 1.00 0.00 H new ATOM 0 HA GLU B 87 -16.961 -6.604 -9.658 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.761 -4.186 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -18.466 -5.461 -11.120 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -19.499 -7.049 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -20.094 -5.583 -8.578 1.00 0.00 H new ATOM 848 N GLU B 88 -15.026 -4.833 -9.071 1.00 0.00 N ATOM 849 CA GLU B 88 -13.849 -3.991 -9.295 1.00 0.00 C ATOM 850 C GLU B 88 -14.179 -2.499 -9.260 1.00 0.00 C ATOM 851 O GLU B 88 -13.414 -1.684 -9.772 1.00 0.00 O ATOM 852 CB GLU B 88 -13.187 -4.345 -10.630 1.00 0.00 C ATOM 853 CG GLU B 88 -14.080 -4.118 -11.839 1.00 0.00 C ATOM 854 CD GLU B 88 -13.302 -4.092 -13.141 1.00 0.00 C ATOM 855 OE1 GLU B 88 -12.403 -4.942 -13.313 1.00 0.00 O ATOM 856 OE2 GLU B 88 -13.591 -3.220 -13.988 1.00 0.00 O ATOM 0 H GLU B 88 -14.874 -5.584 -8.397 1.00 0.00 H new ATOM 0 HA GLU B 88 -13.158 -4.191 -8.476 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -12.280 -3.751 -10.744 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -12.882 -5.391 -10.607 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -14.831 -4.906 -11.884 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -14.614 -3.175 -11.720 1.00 0.00 H new ATOM 863 N ASN B 89 -15.309 -2.141 -8.645 1.00 0.00 N ATOM 864 CA ASN B 89 -15.719 -0.737 -8.541 1.00 0.00 C ATOM 865 C ASN B 89 -17.199 -0.614 -8.189 1.00 0.00 C ATOM 866 O ASN B 89 -18.069 -0.872 -9.020 1.00 0.00 O ATOM 867 CB ASN B 89 -15.440 0.032 -9.843 1.00 0.00 C ATOM 868 CG ASN B 89 -15.665 -0.801 -11.094 1.00 0.00 C ATOM 869 OD1 ASN B 89 -14.758 -0.971 -11.909 1.00 0.00 O ATOM 870 ND2 ASN B 89 -16.876 -1.323 -11.254 1.00 0.00 N ATOM 0 H ASN B 89 -15.955 -2.801 -8.212 1.00 0.00 H new ATOM 0 HA ASN B 89 -15.126 -0.297 -7.739 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -16.081 0.912 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -14.410 0.388 -9.833 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -17.083 -1.889 -12.077 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -17.599 -1.157 -10.554 1.00 0.00 H new ATOM 877 N ARG B 90 -17.480 -0.197 -6.960 1.00 0.00 N ATOM 878 CA ARG B 90 -18.857 -0.015 -6.515 1.00 0.00 C ATOM 879 C ARG B 90 -19.409 1.296 -7.062 1.00 0.00 C ATOM 880 O ARG B 90 -20.600 1.415 -7.350 1.00 0.00 O ATOM 881 CB ARG B 90 -18.935 -0.024 -4.987 1.00 0.00 C ATOM 882 CG ARG B 90 -20.295 -0.436 -4.451 1.00 0.00 C ATOM 883 CD ARG B 90 -20.335 -1.918 -4.113 1.00 0.00 C ATOM 884 NE ARG B 90 -21.685 -2.470 -4.225 1.00 0.00 N ATOM 885 CZ ARG B 90 -22.240 -2.850 -5.374 1.00 0.00 C ATOM 886 NH1 ARG B 90 -21.568 -2.738 -6.513 1.00 0.00 N ATOM 887 NH2 ARG B 90 -23.471 -3.342 -5.384 1.00 0.00 N ATOM 0 H ARG B 90 -16.775 0.021 -6.256 1.00 0.00 H new ATOM 0 HA ARG B 90 -19.458 -0.841 -6.894 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -18.178 -0.705 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -18.692 0.971 -4.613 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -20.528 0.148 -3.561 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -21.063 -0.210 -5.191 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -19.665 -2.460 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -19.965 -2.069 -3.099 1.00 0.00 H new ATOM 0 HE ARG B 90 -22.234 -2.570 -3.371 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -20.621 -2.359 -6.511 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -21.999 -3.031 -7.390 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -23.992 -3.429 -4.512 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -23.897 -3.633 -6.264 1.00 0.00 H new ATOM 901 N THR B 91 -18.521 2.273 -7.214 1.00 0.00 N ATOM 902 CA THR B 91 -18.889 3.581 -7.740 1.00 0.00 C ATOM 903 C THR B 91 -17.724 4.170 -8.530 1.00 0.00 C ATOM 904 O THR B 91 -17.894 4.636 -9.656 1.00 0.00 O ATOM 905 CB THR B 91 -19.295 4.526 -6.606 1.00 0.00 C ATOM 906 OG1 THR B 91 -19.771 5.756 -7.125 1.00 0.00 O ATOM 907 CG2 THR B 91 -18.166 4.840 -5.648 1.00 0.00 C ATOM 0 H THR B 91 -17.533 2.181 -6.978 1.00 0.00 H new ATOM 0 HA THR B 91 -19.744 3.461 -8.405 1.00 0.00 H new ATOM 0 HB THR B 91 -20.075 3.997 -6.058 1.00 0.00 H new ATOM 0 HG1 THR B 91 -20.027 6.346 -6.385 1.00 0.00 H new ATOM 0 HG21 THR B 91 -18.525 5.514 -4.871 1.00 0.00 H new ATOM 0 HG22 THR B 91 -17.809 3.917 -5.191 1.00 0.00 H new ATOM 0 HG23 THR B 91 -17.349 5.315 -6.191 1.00 0.00 H new ATOM 915 N GLU B 92 -16.534 4.133 -7.929 1.00 0.00 N ATOM 916 CA GLU B 92 -15.324 4.646 -8.565 1.00 0.00 C ATOM 917 C GLU B 92 -15.570 5.999 -9.226 1.00 0.00 C ATOM 918 O GLU B 92 -16.592 6.643 -8.987 1.00 0.00 O ATOM 919 CB GLU B 92 -14.804 3.636 -9.594 1.00 0.00 C ATOM 920 CG GLU B 92 -13.463 3.026 -9.221 1.00 0.00 C ATOM 921 CD GLU B 92 -12.425 3.179 -10.316 1.00 0.00 C ATOM 922 OE1 GLU B 92 -12.151 4.329 -10.719 1.00 0.00 O ATOM 923 OE2 GLU B 92 -11.886 2.148 -10.772 1.00 0.00 O ATOM 0 H GLU B 92 -16.384 3.750 -6.996 1.00 0.00 H new ATOM 0 HA GLU B 92 -14.571 4.789 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -15.537 2.838 -9.711 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -14.713 4.129 -10.562 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -13.095 3.497 -8.309 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -13.599 1.967 -9.000 1.00 0.00 H new ATOM 930 N ALA B 93 -14.624 6.426 -10.055 1.00 0.00 N ATOM 931 CA ALA B 93 -14.735 7.701 -10.746 1.00 0.00 C ATOM 932 C ALA B 93 -14.263 7.590 -12.192 1.00 0.00 C ATOM 933 O ALA B 93 -13.372 6.801 -12.507 1.00 0.00 O ATOM 934 CB ALA B 93 -13.940 8.764 -10.006 1.00 0.00 C ATOM 0 H ALA B 93 -13.772 5.906 -10.264 1.00 0.00 H new ATOM 0 HA ALA B 93 -15.786 7.990 -10.762 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -14.029 9.715 -10.530 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -14.329 8.870 -8.993 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -12.891 8.470 -9.963 1.00 0.00 H new ATOM 940 N PRO B 94 -14.863 8.383 -13.091 1.00 0.00 N ATOM 941 CA PRO B 94 -14.516 8.379 -14.513 1.00 0.00 C ATOM 942 C PRO B 94 -13.200 9.093 -14.801 1.00 0.00 C ATOM 943 O PRO B 94 -12.537 8.813 -15.800 1.00 0.00 O ATOM 944 CB PRO B 94 -15.679 9.125 -15.157 1.00 0.00 C ATOM 945 CG PRO B 94 -16.158 10.050 -14.097 1.00 0.00 C ATOM 946 CD PRO B 94 -15.937 9.345 -12.789 1.00 0.00 C ATOM 0 HA PRO B 94 -14.372 7.367 -14.892 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -15.358 9.670 -16.045 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -16.466 8.439 -15.471 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -15.611 10.993 -14.128 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -17.212 10.288 -14.237 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -15.643 10.041 -12.003 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -16.841 8.842 -12.447 1.00 0.00 H new ATOM 954 N GLU B 95 -12.824 10.020 -13.924 1.00 0.00 N ATOM 955 CA GLU B 95 -11.589 10.774 -14.093 1.00 0.00 C ATOM 956 C GLU B 95 -10.609 10.490 -12.962 1.00 0.00 C ATOM 957 O GLU B 95 -10.885 9.680 -12.079 1.00 0.00 O ATOM 958 CB GLU B 95 -11.887 12.273 -14.163 1.00 0.00 C ATOM 959 CG GLU B 95 -12.210 12.763 -15.565 1.00 0.00 C ATOM 960 CD GLU B 95 -12.294 14.275 -15.650 1.00 0.00 C ATOM 961 OE1 GLU B 95 -11.504 14.952 -14.960 1.00 0.00 O ATOM 962 OE2 GLU B 95 -13.149 14.780 -16.406 1.00 0.00 O ATOM 0 H GLU B 95 -13.358 10.266 -13.090 1.00 0.00 H new ATOM 0 HA GLU B 95 -11.129 10.456 -15.029 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -12.726 12.499 -13.505 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -11.027 12.824 -13.783 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -11.446 12.406 -16.256 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -13.158 12.332 -15.887 1.00 0.00 H new ATOM 969 N GLY B 96 -9.464 11.164 -12.999 1.00 0.00 N ATOM 970 CA GLY B 96 -8.455 10.977 -11.972 1.00 0.00 C ATOM 971 C GLY B 96 -8.736 11.805 -10.736 1.00 0.00 C ATOM 972 O GLY B 96 -7.920 12.633 -10.332 1.00 0.00 O ATOM 0 H GLY B 96 -9.216 11.838 -13.724 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -8.409 9.923 -11.698 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -7.477 11.245 -12.372 1.00 0.00 H new ATOM 976 N THR B 97 -9.902 11.584 -10.140 1.00 0.00 N ATOM 977 CA THR B 97 -10.311 12.313 -8.945 1.00 0.00 C ATOM 978 C THR B 97 -9.254 12.226 -7.842 1.00 0.00 C ATOM 979 O THR B 97 -8.226 11.566 -8.004 1.00 0.00 O ATOM 980 CB THR B 97 -11.656 11.780 -8.440 1.00 0.00 C ATOM 981 OG1 THR B 97 -11.891 12.174 -7.100 1.00 0.00 O ATOM 982 CG2 THR B 97 -11.769 10.273 -8.501 1.00 0.00 C ATOM 0 H THR B 97 -10.585 10.901 -10.468 1.00 0.00 H new ATOM 0 HA THR B 97 -10.420 13.364 -9.213 1.00 0.00 H new ATOM 0 HB THR B 97 -12.398 12.212 -9.111 1.00 0.00 H new ATOM 0 HG1 THR B 97 -11.530 11.496 -6.492 1.00 0.00 H new ATOM 0 HG21 THR B 97 -12.746 9.966 -8.128 1.00 0.00 H new ATOM 0 HG22 THR B 97 -11.653 9.941 -9.533 1.00 0.00 H new ATOM 0 HG23 THR B 97 -10.989 9.824 -7.886 1.00 0.00 H new ATOM 990 N GLU B 98 -9.508 12.903 -6.724 1.00 0.00 N ATOM 991 CA GLU B 98 -8.575 12.901 -5.602 1.00 0.00 C ATOM 992 C GLU B 98 -8.289 11.477 -5.141 1.00 0.00 C ATOM 993 O GLU B 98 -7.141 11.032 -5.137 1.00 0.00 O ATOM 994 CB GLU B 98 -9.139 13.721 -4.439 1.00 0.00 C ATOM 995 CG GLU B 98 -8.736 15.188 -4.478 1.00 0.00 C ATOM 996 CD GLU B 98 -7.636 15.517 -3.488 1.00 0.00 C ATOM 997 OE1 GLU B 98 -6.450 15.402 -3.860 1.00 0.00 O ATOM 998 OE2 GLU B 98 -7.962 15.886 -2.340 1.00 0.00 O ATOM 0 H GLU B 98 -10.350 13.458 -6.572 1.00 0.00 H new ATOM 0 HA GLU B 98 -7.641 13.353 -5.936 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -10.227 13.651 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -8.801 13.284 -3.499 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -8.402 15.443 -5.484 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -9.608 15.806 -4.265 1.00 0.00 H new ATOM 1005 N SER B 99 -9.345 10.763 -4.772 1.00 0.00 N ATOM 1006 CA SER B 99 -9.211 9.381 -4.330 1.00 0.00 C ATOM 1007 C SER B 99 -8.565 8.543 -5.424 1.00 0.00 C ATOM 1008 O SER B 99 -7.873 7.563 -5.152 1.00 0.00 O ATOM 1009 CB SER B 99 -10.578 8.800 -3.963 1.00 0.00 C ATOM 1010 OG SER B 99 -11.627 9.558 -4.544 1.00 0.00 O ATOM 0 H SER B 99 -10.302 11.117 -4.770 1.00 0.00 H new ATOM 0 HA SER B 99 -8.576 9.361 -3.444 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.641 7.766 -4.303 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.692 8.787 -2.879 1.00 0.00 H new ATOM 0 HG SER B 99 -12.490 9.166 -4.296 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.792 8.952 -6.668 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.232 8.260 -7.818 1.00 0.00 C ATOM 1018 C GLU B 100 -6.712 8.363 -7.807 1.00 0.00 C ATOM 1019 O GLU B 100 -6.011 7.357 -7.878 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.801 8.851 -9.109 1.00 0.00 C ATOM 1021 CG GLU B 100 -10.010 8.100 -9.641 1.00 0.00 C ATOM 1022 CD GLU B 100 -9.632 6.962 -10.567 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -8.590 6.318 -10.324 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -10.379 6.712 -11.537 1.00 0.00 O ATOM 0 H GLU B 100 -9.363 9.764 -6.904 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.505 7.206 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.078 9.890 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -8.022 8.855 -9.871 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -10.585 7.705 -8.803 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.659 8.795 -10.173 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.205 9.582 -7.700 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.765 9.795 -7.664 1.00 0.00 C ATOM 1033 C ALA B 101 -4.146 9.022 -6.504 1.00 0.00 C ATOM 1034 O ALA B 101 -3.012 8.551 -6.590 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.440 11.274 -7.563 1.00 0.00 C ATOM 0 H ALA B 101 -6.764 10.433 -7.637 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.337 9.422 -8.595 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.359 11.408 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.850 11.797 -8.427 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.878 11.681 -6.651 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.911 8.877 -5.422 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.444 8.136 -4.256 1.00 0.00 C ATOM 1043 C VAL B 102 -4.186 6.683 -4.640 1.00 0.00 C ATOM 1044 O VAL B 102 -3.090 6.158 -4.438 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.473 8.190 -3.104 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.052 7.286 -1.954 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.662 9.620 -2.623 1.00 0.00 C ATOM 0 H VAL B 102 -5.851 9.261 -5.331 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.520 8.600 -3.910 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.427 7.826 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.793 7.343 -1.157 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.978 6.258 -2.308 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.083 7.609 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.390 9.638 -1.812 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.710 10.012 -2.265 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.022 10.236 -3.447 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.198 6.048 -5.226 1.00 0.00 N ATOM 1058 CA LYS B 103 -5.067 4.669 -5.668 1.00 0.00 C ATOM 1059 C LYS B 103 -3.991 4.589 -6.745 1.00 0.00 C ATOM 1060 O LYS B 103 -3.265 3.601 -6.849 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.401 4.145 -6.203 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.937 4.935 -7.381 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.036 4.176 -8.106 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.403 4.786 -7.841 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.395 3.759 -7.418 1.00 0.00 N ATOM 0 H LYS B 103 -6.111 6.466 -5.403 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.779 4.046 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.279 3.103 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.137 4.163 -5.399 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.324 5.893 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -6.125 5.152 -8.075 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.836 4.180 -9.178 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.033 3.134 -7.785 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.317 5.548 -7.067 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.759 5.286 -8.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.314 4.214 -7.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.496 3.045 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -10.068 3.300 -6.544 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.885 5.662 -7.528 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.886 5.753 -8.583 1.00 0.00 C ATOM 1081 C GLN B 104 -1.495 5.528 -8.004 1.00 0.00 C ATOM 1082 O GLN B 104 -0.703 4.749 -8.535 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.952 7.130 -9.249 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.700 7.147 -10.570 1.00 0.00 C ATOM 1085 CD GLN B 104 -5.155 7.543 -10.418 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -5.492 8.727 -10.414 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -6.032 6.552 -10.293 1.00 0.00 N ATOM 0 H GLN B 104 -4.485 6.483 -7.448 1.00 0.00 H new ATOM 0 HA GLN B 104 -3.091 4.985 -9.329 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.431 7.830 -8.564 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.937 7.490 -9.415 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.209 7.842 -11.251 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.643 6.159 -11.027 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -5.712 5.584 -10.301 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -7.025 6.760 -10.189 1.00 0.00 H new ATOM 1096 N ALA B 105 -1.213 6.213 -6.898 1.00 0.00 N ATOM 1097 CA ALA B 105 0.072 6.085 -6.230 1.00 0.00 C ATOM 1098 C ALA B 105 0.252 4.670 -5.698 1.00 0.00 C ATOM 1099 O ALA B 105 1.347 4.110 -5.748 1.00 0.00 O ATOM 1100 CB ALA B 105 0.189 7.102 -5.103 1.00 0.00 C ATOM 0 H ALA B 105 -1.860 6.861 -6.449 1.00 0.00 H new ATOM 0 HA ALA B 105 0.863 6.284 -6.953 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.157 6.993 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.100 8.109 -5.511 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.606 6.933 -4.377 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.838 4.090 -5.201 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.804 2.733 -4.676 1.00 0.00 C ATOM 1108 C LEU B 106 -0.455 1.751 -5.787 1.00 0.00 C ATOM 1109 O LEU B 106 0.278 0.785 -5.571 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.153 2.367 -4.053 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.467 3.068 -2.731 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.895 2.772 -2.297 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.481 2.640 -1.655 1.00 0.00 C ATOM 0 H LEU B 106 -1.752 4.540 -5.152 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.038 2.678 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.942 2.602 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.181 1.289 -3.891 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.369 4.144 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -4.101 3.279 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.588 3.128 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.020 1.697 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.719 3.148 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.547 1.562 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.469 2.903 -1.964 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.976 2.014 -6.982 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.712 1.165 -8.136 1.00 0.00 C ATOM 1127 C ARG B 107 0.772 1.190 -8.481 1.00 0.00 C ATOM 1128 O ARG B 107 1.413 0.146 -8.600 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.533 1.631 -9.340 1.00 0.00 C ATOM 1130 CG ARG B 107 -3.029 1.411 -9.186 1.00 0.00 C ATOM 1131 CD ARG B 107 -3.734 1.412 -10.533 1.00 0.00 C ATOM 1132 NE ARG B 107 -4.824 2.384 -10.583 1.00 0.00 N ATOM 1133 CZ ARG B 107 -5.793 2.362 -11.496 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -5.815 1.418 -12.430 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -6.744 3.287 -11.476 1.00 0.00 N ATOM 0 H ARG B 107 -1.584 2.810 -7.175 1.00 0.00 H new ATOM 0 HA ARG B 107 -1.001 0.144 -7.886 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.347 2.692 -9.506 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.188 1.104 -10.229 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -3.208 0.462 -8.681 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -3.450 2.193 -8.553 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -3.013 1.636 -11.319 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -4.128 0.416 -10.736 1.00 0.00 H new ATOM 0 HE ARG B 107 -4.844 3.121 -9.878 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -5.087 0.704 -12.451 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -6.560 1.407 -13.126 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -6.733 4.015 -10.761 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -7.486 3.270 -12.175 1.00 0.00 H new ATOM 1149 N GLU B 108 1.311 2.397 -8.633 1.00 0.00 N ATOM 1150 CA GLU B 108 2.719 2.569 -8.957 1.00 0.00 C ATOM 1151 C GLU B 108 3.596 2.024 -7.835 1.00 0.00 C ATOM 1152 O GLU B 108 4.613 1.377 -8.084 1.00 0.00 O ATOM 1153 CB GLU B 108 3.030 4.050 -9.192 1.00 0.00 C ATOM 1154 CG GLU B 108 2.284 4.647 -10.374 1.00 0.00 C ATOM 1155 CD GLU B 108 3.002 4.423 -11.690 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.250 4.483 -11.704 1.00 0.00 O ATOM 1157 OE2 GLU B 108 2.317 4.185 -12.708 1.00 0.00 O ATOM 0 H GLU B 108 0.791 3.269 -8.536 1.00 0.00 H new ATOM 0 HA GLU B 108 2.934 2.012 -9.869 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.779 4.613 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.102 4.167 -9.353 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.288 4.209 -10.429 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.153 5.717 -10.213 1.00 0.00 H new ATOM 1164 N ALA B 109 3.185 2.288 -6.600 1.00 0.00 N ATOM 1165 CA ALA B 109 3.923 1.820 -5.434 1.00 0.00 C ATOM 1166 C ALA B 109 3.893 0.300 -5.351 1.00 0.00 C ATOM 1167 O ALA B 109 4.897 -0.336 -5.029 1.00 0.00 O ATOM 1168 CB ALA B 109 3.351 2.435 -4.167 1.00 0.00 C ATOM 0 H ALA B 109 2.345 2.823 -6.381 1.00 0.00 H new ATOM 0 HA ALA B 109 4.962 2.134 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA B 109 3.912 2.077 -3.304 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.426 3.521 -4.224 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.304 2.149 -4.064 1.00 0.00 H new ATOM 1174 N GLY B 110 2.734 -0.281 -5.648 1.00 0.00 N ATOM 1175 CA GLY B 110 2.594 -1.725 -5.607 1.00 0.00 C ATOM 1176 C GLY B 110 3.570 -2.423 -6.534 1.00 0.00 C ATOM 1177 O GLY B 110 4.268 -3.352 -6.126 1.00 0.00 O ATOM 0 H GLY B 110 1.889 0.223 -5.916 1.00 0.00 H new ATOM 0 HA2 GLY B 110 2.752 -2.075 -4.587 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.575 -1.997 -5.883 1.00 0.00 H new ATOM 1181 N ASP B 111 3.623 -1.969 -7.781 1.00 0.00 N ATOM 1182 CA ASP B 111 4.526 -2.551 -8.767 1.00 0.00 C ATOM 1183 C ASP B 111 5.975 -2.395 -8.322 1.00 0.00 C ATOM 1184 O ASP B 111 6.789 -3.302 -8.495 1.00 0.00 O ATOM 1185 CB ASP B 111 4.322 -1.889 -10.131 1.00 0.00 C ATOM 1186 CG ASP B 111 3.348 -2.654 -11.006 1.00 0.00 C ATOM 1187 OD1 ASP B 111 2.400 -3.253 -10.455 1.00 0.00 O ATOM 1188 OD2 ASP B 111 3.534 -2.657 -12.241 1.00 0.00 O ATOM 0 H ASP B 111 3.052 -1.201 -8.133 1.00 0.00 H new ATOM 0 HA ASP B 111 4.300 -3.614 -8.854 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.956 -0.873 -9.987 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.282 -1.813 -10.642 1.00 0.00 H new ATOM 1193 N GLU B 112 6.287 -1.240 -7.742 1.00 0.00 N ATOM 1194 CA GLU B 112 7.638 -0.967 -7.265 1.00 0.00 C ATOM 1195 C GLU B 112 7.939 -1.777 -6.010 1.00 0.00 C ATOM 1196 O GLU B 112 9.081 -2.174 -5.774 1.00 0.00 O ATOM 1197 CB GLU B 112 7.806 0.526 -6.976 1.00 0.00 C ATOM 1198 CG GLU B 112 7.592 1.409 -8.195 1.00 0.00 C ATOM 1199 CD GLU B 112 8.789 1.418 -9.126 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.326 0.328 -9.413 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.189 2.517 -9.567 1.00 0.00 O ATOM 0 H GLU B 112 5.624 -0.480 -7.591 1.00 0.00 H new ATOM 0 HA GLU B 112 8.342 -1.259 -8.044 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.101 0.819 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU B 112 8.807 0.701 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU B 112 6.715 1.062 -8.741 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.382 2.428 -7.869 1.00 0.00 H new ATOM 1208 N PHE B 113 6.908 -2.022 -5.208 1.00 0.00 N ATOM 1209 CA PHE B 113 7.061 -2.788 -3.977 1.00 0.00 C ATOM 1210 C PHE B 113 7.285 -4.264 -4.282 1.00 0.00 C ATOM 1211 O PHE B 113 8.168 -4.903 -3.709 1.00 0.00 O ATOM 1212 CB PHE B 113 5.828 -2.627 -3.090 1.00 0.00 C ATOM 1213 CG PHE B 113 6.143 -2.630 -1.621 1.00 0.00 C ATOM 1214 CD1 PHE B 113 6.864 -1.593 -1.055 1.00 0.00 C ATOM 1215 CD2 PHE B 113 5.716 -3.668 -0.810 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.154 -1.590 0.296 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.001 -3.670 0.542 1.00 0.00 C ATOM 1218 CZ PHE B 113 6.721 -2.628 1.096 1.00 0.00 C ATOM 0 H PHE B 113 5.957 -1.701 -5.389 1.00 0.00 H new ATOM 0 HA PHE B 113 7.933 -2.403 -3.448 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.327 -1.693 -3.344 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.127 -3.434 -3.305 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.204 -0.777 -1.676 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.154 -4.485 -1.239 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.719 -0.776 0.726 1.00 0.00 H new ATOM 0 HE2 PHE B 113 5.662 -4.484 1.165 1.00 0.00 H new ATOM 0 HZ PHE B 113 6.944 -2.626 2.153 1.00 0.00 H new ATOM 1228 N GLU B 114 6.476 -4.797 -5.188 1.00 0.00 N ATOM 1229 CA GLU B 114 6.574 -6.200 -5.577 1.00 0.00 C ATOM 1230 C GLU B 114 7.942 -6.504 -6.179 1.00 0.00 C ATOM 1231 O GLU B 114 8.611 -7.456 -5.774 1.00 0.00 O ATOM 1232 CB GLU B 114 5.472 -6.551 -6.578 1.00 0.00 C ATOM 1233 CG GLU B 114 4.817 -7.897 -6.315 1.00 0.00 C ATOM 1234 CD GLU B 114 4.466 -8.635 -7.592 1.00 0.00 C ATOM 1235 OE1 GLU B 114 3.821 -8.026 -8.471 1.00 0.00 O ATOM 1236 OE2 GLU B 114 4.834 -9.822 -7.712 1.00 0.00 O ATOM 0 H GLU B 114 5.742 -4.278 -5.669 1.00 0.00 H new ATOM 0 HA GLU B 114 6.449 -6.809 -4.682 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.708 -5.774 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.893 -6.551 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU B 114 5.489 -8.513 -5.717 1.00 0.00 H new ATOM 0 HG3 GLU B 114 3.912 -7.748 -5.726 1.00 0.00 H new ATOM 1243 N LEU B 115 8.353 -5.693 -7.149 1.00 0.00 N ATOM 1244 CA LEU B 115 9.641 -5.878 -7.807 1.00 0.00 C ATOM 1245 C LEU B 115 10.783 -5.809 -6.800 1.00 0.00 C ATOM 1246 O LEU B 115 11.679 -6.653 -6.804 1.00 0.00 O ATOM 1247 CB LEU B 115 9.839 -4.818 -8.892 1.00 0.00 C ATOM 1248 CG LEU B 115 9.153 -5.123 -10.225 1.00 0.00 C ATOM 1249 CD1 LEU B 115 8.630 -3.845 -10.862 1.00 0.00 C ATOM 1250 CD2 LEU B 115 10.113 -5.834 -11.167 1.00 0.00 C ATOM 0 H LEU B 115 7.812 -4.901 -7.497 1.00 0.00 H new ATOM 0 HA LEU B 115 9.646 -6.866 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.467 -3.864 -8.519 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.908 -4.696 -9.070 1.00 0.00 H new ATOM 0 HG LEU B 115 8.306 -5.782 -10.033 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.145 -4.082 -11.809 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.909 -3.374 -10.194 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.460 -3.161 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.609 -6.043 -12.110 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.979 -5.198 -11.352 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.440 -6.770 -10.715 1.00 0.00 H new ATOM 1262 N ARG B 116 10.744 -4.802 -5.934 1.00 0.00 N ATOM 1263 CA ARG B 116 11.777 -4.630 -4.918 1.00 0.00 C ATOM 1264 C ARG B 116 11.802 -5.825 -3.972 1.00 0.00 C ATOM 1265 O ARG B 116 12.868 -6.301 -3.582 1.00 0.00 O ATOM 1266 CB ARG B 116 11.537 -3.344 -4.128 1.00 0.00 C ATOM 1267 CG ARG B 116 12.782 -2.814 -3.433 1.00 0.00 C ATOM 1268 CD ARG B 116 13.882 -2.488 -4.430 1.00 0.00 C ATOM 1269 NE ARG B 116 14.968 -3.466 -4.389 1.00 0.00 N ATOM 1270 CZ ARG B 116 15.878 -3.524 -3.419 1.00 0.00 C ATOM 1271 NH1 ARG B 116 15.837 -2.663 -2.409 1.00 0.00 N ATOM 1272 NH2 ARG B 116 16.830 -4.445 -3.459 1.00 0.00 N ATOM 0 H ARG B 116 10.010 -4.094 -5.915 1.00 0.00 H new ATOM 0 HA ARG B 116 12.742 -4.561 -5.420 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.155 -2.579 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG B 116 10.764 -3.525 -3.381 1.00 0.00 H new ATOM 0 HG2 ARG B 116 12.529 -1.920 -2.864 1.00 0.00 H new ATOM 0 HG3 ARG B 116 13.144 -3.554 -2.719 1.00 0.00 H new ATOM 0 HD2 ARG B 116 13.462 -2.455 -5.435 1.00 0.00 H new ATOM 0 HD3 ARG B 116 14.280 -1.496 -4.219 1.00 0.00 H new ATOM 0 HE ARG B 116 15.032 -4.144 -5.148 1.00 0.00 H new ATOM 0 HH11 ARG B 116 15.106 -1.953 -2.374 1.00 0.00 H new ATOM 0 HH12 ARG B 116 16.537 -2.712 -1.668 1.00 0.00 H new ATOM 0 HH21 ARG B 116 16.865 -5.109 -4.233 1.00 0.00 H new ATOM 0 HH22 ARG B 116 17.528 -4.490 -2.716 1.00 0.00 H new ATOM 1286 N TYR B 117 10.617 -6.306 -3.610 1.00 0.00 N ATOM 1287 CA TYR B 117 10.496 -7.449 -2.711 1.00 0.00 C ATOM 1288 C TYR B 117 11.114 -8.695 -3.334 1.00 0.00 C ATOM 1289 O TYR B 117 11.873 -9.414 -2.684 1.00 0.00 O ATOM 1290 CB TYR B 117 9.025 -7.706 -2.379 1.00 0.00 C ATOM 1291 CG TYR B 117 8.813 -8.770 -1.325 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.115 -10.101 -1.581 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.310 -8.441 -0.072 1.00 0.00 C ATOM 1294 CE1 TYR B 117 8.921 -11.074 -0.617 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.115 -9.410 0.895 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.421 -10.724 0.618 1.00 0.00 C ATOM 1297 OH TYR B 117 8.228 -11.689 1.577 1.00 0.00 O ATOM 0 H TYR B 117 9.726 -5.922 -3.925 1.00 0.00 H new ATOM 0 HA TYR B 117 11.034 -7.219 -1.792 1.00 0.00 H new ATOM 0 HB2 TYR B 117 8.571 -6.775 -2.039 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.503 -8.001 -3.289 1.00 0.00 H new ATOM 0 HD1 TYR B 117 9.507 -10.381 -2.548 1.00 0.00 H new ATOM 0 HD2 TYR B 117 8.068 -7.412 0.150 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.161 -12.105 -0.832 1.00 0.00 H new ATOM 0 HE2 TYR B 117 7.724 -9.137 1.864 1.00 0.00 H new ATOM 0 HH TYR B 117 9.097 -12.012 1.896 1.00 0.00 H new ATOM 1307 N ARG B 118 10.781 -8.949 -4.596 1.00 0.00 N ATOM 1308 CA ARG B 118 11.302 -10.113 -5.302 1.00 0.00 C ATOM 1309 C ARG B 118 12.790 -9.957 -5.592 1.00 0.00 C ATOM 1310 O ARG B 118 13.558 -10.913 -5.477 1.00 0.00 O ATOM 1311 CB ARG B 118 10.531 -10.337 -6.606 1.00 0.00 C ATOM 1312 CG ARG B 118 10.590 -9.161 -7.562 1.00 0.00 C ATOM 1313 CD ARG B 118 9.771 -9.422 -8.817 1.00 0.00 C ATOM 1314 NE ARG B 118 10.504 -9.077 -10.033 1.00 0.00 N ATOM 1315 CZ ARG B 118 11.428 -9.859 -10.588 1.00 0.00 C ATOM 1316 NH1 ARG B 118 11.735 -11.029 -10.041 1.00 0.00 N ATOM 1317 NH2 ARG B 118 12.047 -9.469 -11.695 1.00 0.00 N ATOM 0 H ARG B 118 10.154 -8.365 -5.149 1.00 0.00 H new ATOM 0 HA ARG B 118 11.169 -10.983 -4.659 1.00 0.00 H new ATOM 0 HB2 ARG B 118 10.930 -11.220 -7.106 1.00 0.00 H new ATOM 0 HB3 ARG B 118 9.488 -10.549 -6.369 1.00 0.00 H new ATOM 0 HG2 ARG B 118 10.218 -8.266 -7.063 1.00 0.00 H new ATOM 0 HG3 ARG B 118 11.627 -8.966 -7.837 1.00 0.00 H new ATOM 0 HD2 ARG B 118 9.487 -10.474 -8.852 1.00 0.00 H new ATOM 0 HD3 ARG B 118 8.848 -8.844 -8.774 1.00 0.00 H new ATOM 0 HE ARG B 118 10.296 -8.186 -10.483 1.00 0.00 H new ATOM 0 HH11 ARG B 118 11.262 -11.334 -9.190 1.00 0.00 H new ATOM 0 HH12 ARG B 118 12.444 -11.623 -10.471 1.00 0.00 H new ATOM 0 HH21 ARG B 118 11.815 -8.571 -12.120 1.00 0.00 H new ATOM 0 HH22 ARG B 118 12.755 -10.067 -12.121 1.00 0.00 H new ATOM 1331 N ARG B 119 13.190 -8.749 -5.962 1.00 0.00 N ATOM 1332 CA ARG B 119 14.587 -8.470 -6.263 1.00 0.00 C ATOM 1333 C ARG B 119 15.460 -8.685 -5.028 1.00 0.00 C ATOM 1334 O ARG B 119 16.641 -9.010 -5.141 1.00 0.00 O ATOM 1335 CB ARG B 119 14.745 -7.035 -6.768 1.00 0.00 C ATOM 1336 CG ARG B 119 14.898 -6.939 -8.276 1.00 0.00 C ATOM 1337 CD ARG B 119 14.699 -5.515 -8.762 1.00 0.00 C ATOM 1338 NE ARG B 119 15.608 -5.177 -9.854 1.00 0.00 N ATOM 1339 CZ ARG B 119 16.931 -5.118 -9.727 1.00 0.00 C ATOM 1340 NH1 ARG B 119 17.504 -5.373 -8.557 1.00 0.00 N ATOM 1341 NH2 ARG B 119 17.685 -4.802 -10.772 1.00 0.00 N ATOM 0 H ARG B 119 12.568 -7.947 -6.061 1.00 0.00 H new ATOM 0 HA ARG B 119 14.911 -9.160 -7.043 1.00 0.00 H new ATOM 0 HB2 ARG B 119 13.877 -6.452 -6.461 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.616 -6.584 -6.293 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.889 -7.289 -8.566 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.174 -7.595 -8.759 1.00 0.00 H new ATOM 0 HD2 ARG B 119 13.669 -5.386 -9.095 1.00 0.00 H new ATOM 0 HD3 ARG B 119 14.855 -4.824 -7.933 1.00 0.00 H new ATOM 0 HE ARG B 119 15.204 -4.974 -10.769 1.00 0.00 H new ATOM 0 HH11 ARG B 119 16.929 -5.616 -7.750 1.00 0.00 H new ATOM 0 HH12 ARG B 119 18.519 -5.326 -8.465 1.00 0.00 H new ATOM 0 HH21 ARG B 119 17.250 -4.604 -11.673 1.00 0.00 H new ATOM 0 HH22 ARG B 119 18.699 -4.757 -10.674 1.00 0.00 H new ATOM 1355 N ALA B 120 14.869 -8.492 -3.852 1.00 0.00 N ATOM 1356 CA ALA B 120 15.593 -8.653 -2.599 1.00 0.00 C ATOM 1357 C ALA B 120 15.370 -10.033 -1.982 1.00 0.00 C ATOM 1358 O ALA B 120 16.209 -10.520 -1.224 1.00 0.00 O ATOM 1359 CB ALA B 120 15.183 -7.566 -1.617 1.00 0.00 C ATOM 0 H ALA B 120 13.891 -8.224 -3.743 1.00 0.00 H new ATOM 0 HA ALA B 120 16.657 -8.562 -2.819 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.730 -7.695 -0.683 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.413 -6.588 -2.040 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.113 -7.635 -1.423 1.00 0.00 H new ATOM 1365 N PHE B 121 14.238 -10.658 -2.296 1.00 0.00 N ATOM 1366 CA PHE B 121 13.930 -11.976 -1.748 1.00 0.00 C ATOM 1367 C PHE B 121 13.501 -12.956 -2.844 1.00 0.00 C ATOM 1368 O PHE B 121 14.329 -13.694 -3.378 1.00 0.00 O ATOM 1369 CB PHE B 121 12.846 -11.857 -0.669 1.00 0.00 C ATOM 1370 CG PHE B 121 12.670 -13.103 0.149 1.00 0.00 C ATOM 1371 CD1 PHE B 121 13.734 -13.638 0.856 1.00 0.00 C ATOM 1372 CD2 PHE B 121 11.441 -13.740 0.211 1.00 0.00 C ATOM 1373 CE1 PHE B 121 13.577 -14.784 1.612 1.00 0.00 C ATOM 1374 CE2 PHE B 121 11.277 -14.887 0.967 1.00 0.00 C ATOM 1375 CZ PHE B 121 12.347 -15.409 1.666 1.00 0.00 C ATOM 0 H PHE B 121 13.526 -10.278 -2.920 1.00 0.00 H new ATOM 0 HA PHE B 121 14.838 -12.374 -1.295 1.00 0.00 H new ATOM 0 HB2 PHE B 121 13.096 -11.029 -0.005 1.00 0.00 H new ATOM 0 HB3 PHE B 121 11.898 -11.609 -1.145 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.698 -13.153 0.816 1.00 0.00 H new ATOM 0 HD2 PHE B 121 10.602 -13.337 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE B 121 14.415 -15.190 2.160 1.00 0.00 H new ATOM 0 HE2 PHE B 121 10.314 -15.373 1.010 1.00 0.00 H new ATOM 0 HZ PHE B 121 12.222 -16.306 2.255 1.00 0.00 H new ATOM 1385 N SER B 122 12.210 -12.964 -3.173 1.00 0.00 N ATOM 1386 CA SER B 122 11.680 -13.858 -4.202 1.00 0.00 C ATOM 1387 C SER B 122 10.153 -13.862 -4.181 1.00 0.00 C ATOM 1388 O SER B 122 9.533 -14.708 -3.537 1.00 0.00 O ATOM 1389 CB SER B 122 12.205 -15.284 -4.004 1.00 0.00 C ATOM 1390 OG SER B 122 13.116 -15.640 -5.029 1.00 0.00 O ATOM 0 H SER B 122 11.510 -12.360 -2.741 1.00 0.00 H new ATOM 0 HA SER B 122 12.017 -13.490 -5.171 1.00 0.00 H new ATOM 0 HB2 SER B 122 12.696 -15.363 -3.034 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.370 -15.984 -3.996 1.00 0.00 H new ATOM 0 HG SER B 122 13.951 -15.140 -4.913 1.00 0.00 H new ATOM 1396 N ASP B 123 9.559 -12.911 -4.895 1.00 0.00 N ATOM 1397 CA ASP B 123 8.106 -12.787 -4.971 1.00 0.00 C ATOM 1398 C ASP B 123 7.476 -12.782 -3.579 1.00 0.00 C ATOM 1399 O ASP B 123 8.165 -12.948 -2.574 1.00 0.00 O ATOM 1400 CB ASP B 123 7.518 -13.920 -5.810 1.00 0.00 C ATOM 1401 CG ASP B 123 8.310 -14.176 -7.079 1.00 0.00 C ATOM 1402 OD1 ASP B 123 8.060 -13.480 -8.085 1.00 0.00 O ATOM 1403 OD2 ASP B 123 9.180 -15.072 -7.064 1.00 0.00 O ATOM 0 H ASP B 123 10.066 -12.209 -5.434 1.00 0.00 H new ATOM 0 HA ASP B 123 7.877 -11.835 -5.450 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.489 -14.832 -5.214 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.488 -13.677 -6.071 1.00 0.00 H new ATOM 1408 N LEU B 124 6.163 -12.589 -3.527 1.00 0.00 N ATOM 1409 CA LEU B 124 5.446 -12.562 -2.255 1.00 0.00 C ATOM 1410 C LEU B 124 4.405 -13.674 -2.195 1.00 0.00 C ATOM 1411 O LEU B 124 4.297 -14.384 -1.194 1.00 0.00 O ATOM 1412 CB LEU B 124 4.772 -11.204 -2.055 1.00 0.00 C ATOM 1413 CG LEU B 124 4.365 -10.890 -0.612 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.772 -9.473 -0.235 1.00 0.00 C ATOM 1415 CD2 LEU B 124 2.867 -11.082 -0.425 1.00 0.00 C ATOM 0 H LEU B 124 5.574 -12.449 -4.348 1.00 0.00 H new ATOM 0 HA LEU B 124 6.168 -12.722 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU B 124 5.449 -10.424 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.884 -11.160 -2.685 1.00 0.00 H new ATOM 0 HG LEU B 124 4.886 -11.583 0.048 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.474 -9.270 0.794 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.853 -9.368 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.281 -8.764 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.597 -10.854 0.606 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.328 -10.414 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.602 -12.115 -0.650 1.00 0.00 H new ATOM 1427 N THR B 125 3.644 -13.822 -3.272 1.00 0.00 N ATOM 1428 CA THR B 125 2.611 -14.850 -3.344 1.00 0.00 C ATOM 1429 C THR B 125 3.227 -16.244 -3.320 1.00 0.00 C ATOM 1430 O THR B 125 2.622 -17.193 -2.823 1.00 0.00 O ATOM 1431 CB THR B 125 1.773 -14.673 -4.611 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.596 -14.356 -5.719 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.728 -13.585 -4.489 1.00 0.00 C ATOM 0 H THR B 125 3.722 -13.243 -4.108 1.00 0.00 H new ATOM 0 HA THR B 125 1.966 -14.742 -2.472 1.00 0.00 H new ATOM 0 HB THR B 125 1.267 -15.627 -4.757 1.00 0.00 H new ATOM 0 HG1 THR B 125 2.040 -14.249 -6.519 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.169 -13.511 -5.422 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.045 -13.826 -3.675 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.217 -12.633 -4.283 1.00 0.00 H new ATOM 1441 N SER B 126 4.437 -16.361 -3.862 1.00 0.00 N ATOM 1442 CA SER B 126 5.135 -17.641 -3.903 1.00 0.00 C ATOM 1443 C SER B 126 5.960 -17.855 -2.635 1.00 0.00 C ATOM 1444 O SER B 126 7.143 -18.185 -2.700 1.00 0.00 O ATOM 1445 CB SER B 126 6.040 -17.711 -5.134 1.00 0.00 C ATOM 1446 OG SER B 126 7.263 -17.032 -4.907 1.00 0.00 O ATOM 0 H SER B 126 4.953 -15.586 -4.278 1.00 0.00 H new ATOM 0 HA SER B 126 4.388 -18.432 -3.964 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.240 -18.753 -5.384 1.00 0.00 H new ATOM 0 HB3 SER B 126 5.529 -17.270 -5.990 1.00 0.00 H new ATOM 0 HG SER B 126 7.781 -17.510 -4.227 1.00 0.00 H new ATOM 1452 N GLN B 127 5.324 -17.667 -1.482 1.00 0.00 N ATOM 1453 CA GLN B 127 5.996 -17.842 -0.201 1.00 0.00 C ATOM 1454 C GLN B 127 4.999 -18.226 0.885 1.00 0.00 C ATOM 1455 O GLN B 127 5.137 -19.266 1.530 1.00 0.00 O ATOM 1456 CB GLN B 127 6.732 -16.558 0.192 1.00 0.00 C ATOM 1457 CG GLN B 127 8.234 -16.624 -0.039 1.00 0.00 C ATOM 1458 CD GLN B 127 8.949 -17.444 1.019 1.00 0.00 C ATOM 1459 OE1 GLN B 127 8.680 -17.307 2.212 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.866 -18.299 0.583 1.00 0.00 N ATOM 0 H GLN B 127 4.344 -17.393 -1.410 1.00 0.00 H new ATOM 0 HA GLN B 127 6.721 -18.649 -0.304 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.321 -15.724 -0.378 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.543 -16.348 1.245 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.429 -17.055 -1.021 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.642 -15.613 -0.048 1.00 0.00 H new ATOM 0 HE21 GLN B 127 10.055 -18.378 -0.416 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.381 -18.877 1.247 1.00 0.00 H new ATOM 1469 N LEU B 128 3.990 -17.382 1.080 1.00 0.00 N ATOM 1470 CA LEU B 128 2.966 -17.633 2.085 1.00 0.00 C ATOM 1471 C LEU B 128 2.186 -18.903 1.758 1.00 0.00 C ATOM 1472 O LEU B 128 2.534 -19.633 0.830 1.00 0.00 O ATOM 1473 CB LEU B 128 2.013 -16.443 2.180 1.00 0.00 C ATOM 1474 CG LEU B 128 1.243 -16.131 0.897 1.00 0.00 C ATOM 1475 CD1 LEU B 128 -0.073 -16.894 0.866 1.00 0.00 C ATOM 1476 CD2 LEU B 128 0.999 -14.635 0.776 1.00 0.00 C ATOM 0 H LEU B 128 3.861 -16.518 0.554 1.00 0.00 H new ATOM 0 HA LEU B 128 3.460 -17.769 3.047 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.297 -16.633 2.979 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.585 -15.560 2.467 1.00 0.00 H new ATOM 0 HG LEU B 128 1.844 -16.451 0.046 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.608 -16.660 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.126 -17.965 0.907 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.682 -16.605 1.723 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.450 -14.429 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.418 -14.291 1.631 1.00 0.00 H new ATOM 0 HD23 LEU B 128 1.955 -14.111 0.752 1.00 0.00 H new ATOM 1488 N HIS B 129 1.131 -19.162 2.524 1.00 0.00 N ATOM 1489 CA HIS B 129 0.307 -20.346 2.310 1.00 0.00 C ATOM 1490 C HIS B 129 -1.021 -20.232 3.054 1.00 0.00 C ATOM 1491 O HIS B 129 -1.194 -20.810 4.128 1.00 0.00 O ATOM 1492 CB HIS B 129 1.060 -21.602 2.764 1.00 0.00 C ATOM 1493 CG HIS B 129 1.311 -22.581 1.660 1.00 0.00 C ATOM 1494 ND1 HIS B 129 0.585 -23.744 1.507 1.00 0.00 N ATOM 1495 CD2 HIS B 129 2.213 -22.569 0.650 1.00 0.00 C ATOM 1496 CE1 HIS B 129 1.031 -24.405 0.453 1.00 0.00 C ATOM 1497 NE2 HIS B 129 2.018 -23.711 -0.085 1.00 0.00 N ATOM 0 H HIS B 129 0.827 -18.569 3.297 1.00 0.00 H new ATOM 0 HA HIS B 129 0.094 -20.423 1.244 1.00 0.00 H new ATOM 0 HB2 HIS B 129 2.014 -21.306 3.200 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.489 -22.093 3.551 1.00 0.00 H new ATOM 0 HD2 HIS B 129 2.949 -21.803 0.459 1.00 0.00 H new ATOM 0 HE1 HIS B 129 0.653 -25.351 0.093 1.00 0.00 H new ATOM 0 HE2 HIS B 129 2.549 -23.981 -0.913 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.959 -19.488 2.476 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.272 -19.309 3.085 1.00 0.00 C ATOM 1508 C ILE B 130 -4.209 -20.446 2.718 1.00 0.00 C ATOM 1509 O ILE B 130 -4.093 -21.044 1.649 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.934 -17.990 2.667 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.862 -17.817 1.156 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.285 -16.816 3.379 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.828 -16.784 0.637 1.00 0.00 C ATOM 0 H ILE B 130 -1.835 -19.000 1.589 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.101 -19.296 4.161 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.984 -18.021 2.958 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.848 -17.532 0.876 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.068 -18.774 0.676 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.769 -15.890 3.069 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.393 -16.939 4.457 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.226 -16.776 3.123 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.730 -16.706 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.847 -17.079 0.889 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.607 -15.818 1.092 1.00 0.00 H new ATOM 1525 N THR B 131 -5.148 -20.731 3.607 1.00 0.00 N ATOM 1526 CA THR B 131 -6.123 -21.787 3.381 1.00 0.00 C ATOM 1527 C THR B 131 -7.487 -21.370 3.920 1.00 0.00 C ATOM 1528 O THR B 131 -7.593 -20.397 4.668 1.00 0.00 O ATOM 1529 CB THR B 131 -5.672 -23.089 4.042 1.00 0.00 C ATOM 1530 OG1 THR B 131 -5.980 -23.086 5.425 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.187 -23.352 3.904 1.00 0.00 C ATOM 0 H THR B 131 -5.256 -20.243 4.496 1.00 0.00 H new ATOM 0 HA THR B 131 -6.204 -21.955 2.307 1.00 0.00 H new ATOM 0 HB THR B 131 -6.214 -23.877 3.518 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.470 -22.379 5.872 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.937 -24.292 4.396 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.925 -23.414 2.848 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.629 -22.539 4.369 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.554 -22.095 3.547 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.913 -21.787 3.998 1.00 0.00 C ATOM 1541 C PRO B 132 -10.072 -21.982 5.504 1.00 0.00 C ATOM 1542 O PRO B 132 -10.798 -22.868 5.954 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.793 -22.785 3.229 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.930 -23.309 2.130 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.526 -23.264 2.656 1.00 0.00 C ATOM 0 HA PRO B 132 -10.178 -20.746 3.810 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.134 -23.591 3.879 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.684 -22.298 2.831 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.214 -24.326 1.861 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.030 -22.701 1.231 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.265 -24.176 3.192 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -7.797 -23.145 1.855 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.386 -21.147 6.280 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.467 -21.249 7.725 1.00 0.00 C ATOM 1555 C GLY B 133 -8.410 -20.424 8.438 1.00 0.00 C ATOM 1556 O GLY B 133 -8.611 -20.020 9.584 1.00 0.00 O ATOM 0 H GLY B 133 -8.778 -20.405 5.935 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.455 -20.925 8.052 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.362 -22.294 8.016 1.00 0.00 H new ATOM 1560 N THR B 134 -7.284 -20.174 7.774 1.00 0.00 N ATOM 1561 CA THR B 134 -6.209 -19.394 8.375 1.00 0.00 C ATOM 1562 C THR B 134 -5.904 -18.139 7.561 1.00 0.00 C ATOM 1563 O THR B 134 -4.916 -17.453 7.814 1.00 0.00 O ATOM 1564 CB THR B 134 -4.947 -20.246 8.519 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.986 -21.355 7.639 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.746 -20.777 9.922 1.00 0.00 C ATOM 0 H THR B 134 -7.094 -20.498 6.826 1.00 0.00 H new ATOM 0 HA THR B 134 -6.543 -19.080 9.364 1.00 0.00 H new ATOM 0 HB THR B 134 -4.118 -19.582 8.275 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.169 -21.886 7.746 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.834 -21.373 9.958 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.662 -19.943 10.618 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.597 -21.398 10.201 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.758 -17.838 6.585 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.570 -16.658 5.752 1.00 0.00 C ATOM 1576 C ALA B 135 -6.624 -15.391 6.599 1.00 0.00 C ATOM 1577 O ALA B 135 -5.766 -14.516 6.484 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.622 -16.614 4.654 1.00 0.00 C ATOM 0 H ALA B 135 -7.582 -18.393 6.354 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.586 -16.715 5.286 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.469 -15.727 4.039 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.537 -17.505 4.032 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.615 -16.578 5.103 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.637 -15.307 7.456 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.807 -14.156 8.337 1.00 0.00 C ATOM 1586 C TYR B 136 -6.642 -14.041 9.311 1.00 0.00 C ATOM 1587 O TYR B 136 -6.315 -12.950 9.780 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.122 -14.269 9.109 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.418 -13.073 9.985 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.197 -11.781 9.525 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -9.917 -13.236 11.270 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.466 -10.684 10.322 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.190 -12.144 12.074 1.00 0.00 C ATOM 1594 CZ TYR B 136 -9.963 -10.871 11.595 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.233 -9.782 12.392 1.00 0.00 O ATOM 0 H TYR B 136 -8.355 -16.024 7.559 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.832 -13.258 7.720 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.939 -14.400 8.400 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.093 -15.164 9.730 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.809 -11.631 8.528 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.095 -14.232 11.648 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -9.288 -9.686 9.950 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -10.579 -12.288 13.071 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.578 -10.087 13.257 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.014 -15.172 9.605 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.880 -15.199 10.519 1.00 0.00 C ATOM 1607 C GLN B 137 -3.616 -14.767 9.796 1.00 0.00 C ATOM 1608 O GLN B 137 -2.848 -13.948 10.299 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.691 -16.603 11.106 1.00 0.00 C ATOM 1610 CG GLN B 137 -5.994 -17.329 11.404 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.830 -16.620 12.450 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -7.677 -15.788 12.127 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -6.595 -16.949 13.716 1.00 0.00 N ATOM 0 H GLN B 137 -6.271 -16.083 9.224 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.080 -14.505 11.335 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.105 -17.201 10.409 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.111 -16.526 12.026 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.572 -17.423 10.485 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -5.772 -18.340 11.746 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -5.883 -17.645 13.938 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.127 -16.506 14.465 1.00 0.00 H new ATOM 1622 N SER B 138 -3.408 -15.318 8.606 1.00 0.00 N ATOM 1623 CA SER B 138 -2.240 -14.981 7.807 1.00 0.00 C ATOM 1624 C SER B 138 -2.212 -13.486 7.518 1.00 0.00 C ATOM 1625 O SER B 138 -1.160 -12.849 7.564 1.00 0.00 O ATOM 1626 CB SER B 138 -2.244 -15.770 6.497 1.00 0.00 C ATOM 1627 OG SER B 138 -2.102 -17.161 6.737 1.00 0.00 O ATOM 0 H SER B 138 -4.033 -15.999 8.175 1.00 0.00 H new ATOM 0 HA SER B 138 -1.346 -15.247 8.371 1.00 0.00 H new ATOM 0 HB2 SER B 138 -3.174 -15.584 5.960 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.432 -15.424 5.858 1.00 0.00 H new ATOM 0 HG SER B 138 -1.278 -17.323 7.241 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.386 -12.928 7.231 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.509 -11.505 6.946 1.00 0.00 C ATOM 1635 C PHE B 139 -3.191 -10.691 8.198 1.00 0.00 C ATOM 1636 O PHE B 139 -2.367 -9.778 8.166 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.924 -11.192 6.435 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.437 -9.830 6.817 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.988 -9.611 8.070 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.366 -8.769 5.926 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.458 -8.362 8.428 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.835 -7.519 6.278 1.00 0.00 C ATOM 1643 CZ PHE B 139 -6.381 -7.315 7.531 1.00 0.00 C ATOM 0 H PHE B 139 -4.266 -13.443 7.190 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.795 -11.232 6.169 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.932 -11.278 5.348 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.611 -11.946 6.819 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -6.051 -10.427 8.775 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.939 -8.923 4.946 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.885 -8.205 9.408 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -5.775 -6.701 5.575 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.747 -6.338 7.808 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.850 -11.037 9.297 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.640 -10.352 10.566 1.00 0.00 C ATOM 1655 C GLU B 140 -2.179 -10.469 11.000 1.00 0.00 C ATOM 1656 O GLU B 140 -1.611 -9.544 11.579 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.577 -10.928 11.638 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.917 -11.912 12.596 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.886 -12.467 13.622 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.110 -12.349 13.408 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.419 -13.024 14.639 1.00 0.00 O ATOM 0 H GLU B 140 -4.537 -11.790 9.335 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.871 -9.294 10.439 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.996 -10.104 12.216 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.410 -11.427 11.143 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.487 -12.735 12.026 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.094 -11.416 13.110 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.590 -11.624 10.718 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.206 -11.901 11.074 1.00 0.00 C ATOM 1670 C GLN B 141 0.769 -11.039 10.278 1.00 0.00 C ATOM 1671 O GLN B 141 1.811 -10.633 10.793 1.00 0.00 O ATOM 1672 CB GLN B 141 0.092 -13.374 10.831 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.472 -14.286 11.905 1.00 0.00 C ATOM 1674 CD GLN B 141 0.572 -15.227 12.454 1.00 0.00 C ATOM 1675 OE1 GLN B 141 0.613 -15.503 13.654 1.00 0.00 O ATOM 1676 NE2 GLN B 141 1.424 -15.726 11.572 1.00 0.00 N ATOM 0 H GLN B 141 -2.057 -12.393 10.237 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.074 -11.659 12.129 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.318 -13.666 9.864 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.171 -13.515 10.775 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.878 -13.682 12.716 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.299 -14.863 11.492 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.350 -15.467 10.588 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.155 -16.369 11.876 1.00 0.00 H new ATOM 1685 N VAL B 142 0.433 -10.767 9.024 1.00 0.00 N ATOM 1686 CA VAL B 142 1.289 -9.959 8.170 1.00 0.00 C ATOM 1687 C VAL B 142 1.141 -8.485 8.507 1.00 0.00 C ATOM 1688 O VAL B 142 2.119 -7.737 8.509 1.00 0.00 O ATOM 1689 CB VAL B 142 0.962 -10.172 6.678 1.00 0.00 C ATOM 1690 CG1 VAL B 142 1.944 -9.411 5.801 1.00 0.00 C ATOM 1691 CG2 VAL B 142 0.969 -11.656 6.335 1.00 0.00 C ATOM 0 H VAL B 142 -0.424 -11.094 8.578 1.00 0.00 H new ATOM 0 HA VAL B 142 2.316 -10.275 8.351 1.00 0.00 H new ATOM 0 HB VAL B 142 -0.038 -9.783 6.486 1.00 0.00 H new ATOM 0 HG11 VAL B 142 1.697 -9.574 4.752 1.00 0.00 H new ATOM 0 HG12 VAL B 142 1.884 -8.346 6.027 1.00 0.00 H new ATOM 0 HG13 VAL B 142 2.956 -9.767 5.995 1.00 0.00 H new ATOM 0 HG21 VAL B 142 0.736 -11.786 5.278 1.00 0.00 H new ATOM 0 HG22 VAL B 142 1.954 -12.073 6.544 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.222 -12.172 6.937 1.00 0.00 H new ATOM 1701 N VAL B 143 -0.085 -8.074 8.798 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.358 -6.690 9.138 1.00 0.00 C ATOM 1703 C VAL B 143 0.069 -6.388 10.566 1.00 0.00 C ATOM 1704 O VAL B 143 0.466 -5.265 10.880 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.851 -6.344 8.968 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.710 -7.181 9.903 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.082 -4.858 9.205 1.00 0.00 C ATOM 0 H VAL B 143 -0.905 -8.681 8.805 1.00 0.00 H new ATOM 0 HA VAL B 143 0.221 -6.075 8.449 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.143 -6.578 7.944 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.759 -6.919 9.765 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.567 -8.238 9.679 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.420 -6.986 10.936 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.141 -4.630 9.081 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.771 -4.598 10.217 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.500 -4.280 8.487 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.017 -7.392 11.432 1.00 0.00 N ATOM 1718 CA ASN B 144 0.360 -7.219 12.825 1.00 0.00 C ATOM 1719 C ASN B 144 1.873 -7.092 12.967 1.00 0.00 C ATOM 1720 O ASN B 144 2.373 -6.102 13.499 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.150 -8.389 13.666 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.623 -8.260 14.003 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.183 -7.165 13.981 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.259 -9.383 14.317 1.00 0.00 N ATOM 0 H ASN B 144 -0.343 -8.328 11.193 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.098 -6.299 13.187 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.016 -9.321 13.126 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.427 -8.448 14.589 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.251 -9.358 14.552 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.755 -10.270 14.323 1.00 0.00 H new ATOM 1731 N GLU B 145 2.597 -8.098 12.487 1.00 0.00 N ATOM 1732 CA GLU B 145 4.054 -8.096 12.562 1.00 0.00 C ATOM 1733 C GLU B 145 4.635 -6.923 11.778 1.00 0.00 C ATOM 1734 O GLU B 145 5.620 -6.311 12.192 1.00 0.00 O ATOM 1735 CB GLU B 145 4.615 -9.415 12.025 1.00 0.00 C ATOM 1736 CG GLU B 145 5.252 -10.285 13.093 1.00 0.00 C ATOM 1737 CD GLU B 145 6.654 -9.834 13.455 1.00 0.00 C ATOM 1738 OE1 GLU B 145 6.974 -8.649 13.224 1.00 0.00 O ATOM 1739 OE2 GLU B 145 7.432 -10.664 13.968 1.00 0.00 O ATOM 0 H GLU B 145 2.199 -8.925 12.042 1.00 0.00 H new ATOM 0 HA GLU B 145 4.341 -7.988 13.608 1.00 0.00 H new ATOM 0 HB2 GLU B 145 3.811 -9.973 11.545 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.356 -9.198 11.255 1.00 0.00 H new ATOM 0 HG2 GLU B 145 4.628 -10.271 13.987 1.00 0.00 H new ATOM 0 HG3 GLU B 145 5.285 -11.317 12.743 1.00 0.00 H new ATOM 1746 N LEU B 146 4.021 -6.623 10.641 1.00 0.00 N ATOM 1747 CA LEU B 146 4.472 -5.530 9.790 1.00 0.00 C ATOM 1748 C LEU B 146 4.291 -4.178 10.476 1.00 0.00 C ATOM 1749 O LEU B 146 5.224 -3.378 10.548 1.00 0.00 O ATOM 1750 CB LEU B 146 3.700 -5.556 8.472 1.00 0.00 C ATOM 1751 CG LEU B 146 3.963 -4.379 7.538 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.443 -4.280 7.210 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.138 -4.525 6.272 1.00 0.00 C ATOM 0 H LEU B 146 3.206 -7.123 10.286 1.00 0.00 H new ATOM 0 HA LEU B 146 5.536 -5.665 9.595 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.945 -6.478 7.945 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.634 -5.590 8.695 1.00 0.00 H new ATOM 0 HG LEU B 146 3.667 -3.458 8.040 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.612 -3.435 6.543 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.011 -4.136 8.129 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.770 -5.198 6.722 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.333 -3.680 5.611 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.409 -5.451 5.766 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.079 -4.549 6.529 1.00 0.00 H new ATOM 1765 N PHE B 147 3.086 -3.930 10.977 1.00 0.00 N ATOM 1766 CA PHE B 147 2.782 -2.676 11.655 1.00 0.00 C ATOM 1767 C PHE B 147 3.057 -2.775 13.154 1.00 0.00 C ATOM 1768 O PHE B 147 2.747 -1.854 13.911 1.00 0.00 O ATOM 1769 CB PHE B 147 1.321 -2.286 11.417 1.00 0.00 C ATOM 1770 CG PHE B 147 1.028 -1.894 9.997 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.258 -2.780 8.957 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.522 -0.638 9.702 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.989 -2.420 7.650 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.252 -0.273 8.398 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.486 -1.166 7.370 1.00 0.00 C ATOM 0 H PHE B 147 2.303 -4.582 10.926 1.00 0.00 H new ATOM 0 HA PHE B 147 3.432 -1.906 11.240 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.680 -3.123 11.694 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.063 -1.456 12.075 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.652 -3.763 9.170 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.337 0.064 10.502 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.172 -3.120 6.848 1.00 0.00 H new ATOM 0 HE2 PHE B 147 -0.142 0.709 8.182 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.276 -0.883 6.349 1.00 0.00 H new ATOM 1785 N ARG B 148 3.652 -3.888 13.578 1.00 0.00 N ATOM 1786 CA ARG B 148 3.977 -4.088 14.985 1.00 0.00 C ATOM 1787 C ARG B 148 5.110 -3.157 15.381 1.00 0.00 C ATOM 1788 O ARG B 148 5.057 -2.493 16.415 1.00 0.00 O ATOM 1789 CB ARG B 148 4.372 -5.542 15.251 1.00 0.00 C ATOM 1790 CG ARG B 148 3.407 -6.273 16.172 1.00 0.00 C ATOM 1791 CD ARG B 148 3.849 -7.707 16.418 1.00 0.00 C ATOM 1792 NE ARG B 148 2.711 -8.613 16.559 1.00 0.00 N ATOM 1793 CZ ARG B 148 1.859 -8.579 17.582 1.00 0.00 C ATOM 1794 NH1 ARG B 148 2.012 -7.688 18.555 1.00 0.00 N ATOM 1795 NH2 ARG B 148 0.850 -9.438 17.632 1.00 0.00 N ATOM 0 H ARG B 148 3.917 -4.662 12.968 1.00 0.00 H new ATOM 0 HA ARG B 148 3.095 -3.862 15.584 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.430 -6.074 14.302 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.369 -5.565 15.690 1.00 0.00 H new ATOM 0 HG2 ARG B 148 3.339 -5.744 17.123 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.410 -6.269 15.733 1.00 0.00 H new ATOM 0 HD2 ARG B 148 4.477 -8.040 15.592 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.460 -7.749 17.320 1.00 0.00 H new ATOM 0 HE ARG B 148 2.561 -9.312 15.832 1.00 0.00 H new ATOM 0 HH11 ARG B 148 2.786 -7.024 18.522 1.00 0.00 H new ATOM 0 HH12 ARG B 148 1.356 -7.668 19.336 1.00 0.00 H new ATOM 0 HH21 ARG B 148 0.727 -10.124 16.887 1.00 0.00 H new ATOM 0 HH22 ARG B 148 0.197 -9.413 18.415 1.00 0.00 H new ATOM 1809 N ASP B 149 6.124 -3.102 14.529 1.00 0.00 N ATOM 1810 CA ASP B 149 7.267 -2.237 14.765 1.00 0.00 C ATOM 1811 C ASP B 149 6.871 -0.778 14.558 1.00 0.00 C ATOM 1812 O ASP B 149 7.548 0.132 15.033 1.00 0.00 O ATOM 1813 CB ASP B 149 8.419 -2.606 13.828 1.00 0.00 C ATOM 1814 CG ASP B 149 9.024 -3.956 14.160 1.00 0.00 C ATOM 1815 OD1 ASP B 149 8.259 -4.936 14.280 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.262 -4.033 14.301 1.00 0.00 O ATOM 0 H ASP B 149 6.177 -3.647 13.668 1.00 0.00 H new ATOM 0 HA ASP B 149 7.599 -2.372 15.794 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.058 -2.616 12.799 1.00 0.00 H new ATOM 0 HB3 ASP B 149 9.192 -1.840 13.888 1.00 0.00 H new ATOM 1821 N GLY B 150 5.759 -0.563 13.850 1.00 0.00 N ATOM 1822 CA GLY B 150 5.294 0.790 13.605 1.00 0.00 C ATOM 1823 C GLY B 150 4.627 0.948 12.254 1.00 0.00 C ATOM 1824 O GLY B 150 5.056 0.354 11.266 1.00 0.00 O ATOM 0 H GLY B 150 5.179 -1.298 13.446 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.590 1.074 14.387 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.138 1.476 13.670 1.00 0.00 H new ATOM 1828 N VAL B 151 3.573 1.758 12.213 1.00 0.00 N ATOM 1829 CA VAL B 151 2.841 2.002 10.978 1.00 0.00 C ATOM 1830 C VAL B 151 3.451 3.167 10.202 1.00 0.00 C ATOM 1831 O VAL B 151 4.043 4.074 10.786 1.00 0.00 O ATOM 1832 CB VAL B 151 1.355 2.303 11.263 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.217 3.530 12.155 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.583 2.486 9.964 1.00 0.00 C ATOM 0 H VAL B 151 3.207 2.257 13.024 1.00 0.00 H new ATOM 0 HA VAL B 151 2.911 1.096 10.377 1.00 0.00 H new ATOM 0 HB VAL B 151 0.928 1.450 11.791 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.161 3.725 12.344 1.00 0.00 H new ATOM 0 HG12 VAL B 151 1.728 3.351 13.101 1.00 0.00 H new ATOM 0 HG13 VAL B 151 1.662 4.392 11.659 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.462 2.697 10.189 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.009 3.317 9.402 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.649 1.575 9.370 1.00 0.00 H new ATOM 1844 N ASN B 152 3.298 3.132 8.882 1.00 0.00 N ATOM 1845 CA ASN B 152 3.825 4.180 8.004 1.00 0.00 C ATOM 1846 C ASN B 152 3.775 3.748 6.541 1.00 0.00 C ATOM 1847 O ASN B 152 3.565 2.573 6.244 1.00 0.00 O ATOM 1848 CB ASN B 152 5.264 4.548 8.387 1.00 0.00 C ATOM 1849 CG ASN B 152 6.122 3.333 8.679 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.131 2.820 9.797 1.00 0.00 O ATOM 1851 ND2 ASN B 152 6.852 2.868 7.671 1.00 0.00 N ATOM 0 H ASN B 152 2.809 2.384 8.390 1.00 0.00 H new ATOM 0 HA ASN B 152 3.193 5.059 8.131 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.716 5.120 7.577 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.248 5.195 9.264 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.451 2.054 7.808 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.813 3.325 6.760 1.00 0.00 H new ATOM 1858 N TRP B 153 3.964 4.711 5.630 1.00 0.00 N ATOM 1859 CA TRP B 153 3.934 4.437 4.190 1.00 0.00 C ATOM 1860 C TRP B 153 4.583 3.093 3.862 1.00 0.00 C ATOM 1861 O TRP B 153 3.986 2.255 3.188 1.00 0.00 O ATOM 1862 CB TRP B 153 4.656 5.540 3.413 1.00 0.00 C ATOM 1863 CG TRP B 153 3.936 6.857 3.388 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.510 8.091 3.488 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.523 7.082 3.245 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.547 9.066 3.424 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.322 8.476 3.273 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.409 6.246 3.098 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 1.058 9.052 3.157 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.155 6.821 2.985 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.012 8.212 3.015 1.00 0.00 C ATOM 0 H TRP B 153 4.139 5.688 5.866 1.00 0.00 H new ATOM 0 HA TRP B 153 2.886 4.405 3.893 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.643 5.688 3.850 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.809 5.204 2.387 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.568 8.274 3.601 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.717 10.070 3.480 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.526 5.173 3.073 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.928 10.124 3.178 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.711 6.186 2.872 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.004 8.629 2.924 1.00 0.00 H new ATOM 1882 N GLY B 154 5.806 2.899 4.344 1.00 0.00 N ATOM 1883 CA GLY B 154 6.515 1.657 4.090 1.00 0.00 C ATOM 1884 C GLY B 154 5.693 0.439 4.463 1.00 0.00 C ATOM 1885 O GLY B 154 5.641 -0.536 3.714 1.00 0.00 O ATOM 0 H GLY B 154 6.319 3.579 4.906 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.782 1.603 3.035 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.447 1.651 4.655 1.00 0.00 H new ATOM 1889 N ARG B 155 5.046 0.501 5.617 1.00 0.00 N ATOM 1890 CA ARG B 155 4.216 -0.598 6.086 1.00 0.00 C ATOM 1891 C ARG B 155 2.910 -0.653 5.301 1.00 0.00 C ATOM 1892 O ARG B 155 2.367 -1.727 5.052 1.00 0.00 O ATOM 1893 CB ARG B 155 3.928 -0.449 7.582 1.00 0.00 C ATOM 1894 CG ARG B 155 5.041 -0.984 8.472 1.00 0.00 C ATOM 1895 CD ARG B 155 6.232 -0.038 8.503 1.00 0.00 C ATOM 1896 NE ARG B 155 7.497 -0.748 8.677 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.032 -1.038 9.862 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.406 -0.702 10.983 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.197 -1.667 9.926 1.00 0.00 N ATOM 0 H ARG B 155 5.080 1.302 6.247 1.00 0.00 H new ATOM 0 HA ARG B 155 4.757 -1.530 5.926 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.767 0.605 7.809 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.001 -0.972 7.819 1.00 0.00 H new ATOM 0 HG2 ARG B 155 4.662 -1.127 9.484 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.360 -1.961 8.110 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.263 0.534 7.576 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.104 0.678 9.315 1.00 0.00 H new ATOM 0 HE ARG B 155 8.001 -1.040 7.840 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.509 -0.218 10.941 1.00 0.00 H new ATOM 0 HH12 ARG B 155 7.822 -0.927 11.887 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.683 -1.929 9.068 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.607 -1.889 10.833 1.00 0.00 H new ATOM 1913 N ILE B 156 2.410 0.513 4.909 1.00 0.00 N ATOM 1914 CA ILE B 156 1.170 0.590 4.149 1.00 0.00 C ATOM 1915 C ILE B 156 1.362 0.056 2.735 1.00 0.00 C ATOM 1916 O ILE B 156 0.464 -0.575 2.178 1.00 0.00 O ATOM 1917 CB ILE B 156 0.625 2.031 4.097 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.454 2.578 5.516 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.696 2.077 3.342 1.00 0.00 C ATOM 1920 CD1 ILE B 156 -0.053 4.003 5.564 1.00 0.00 C ATOM 0 H ILE B 156 2.843 1.415 5.105 1.00 0.00 H new ATOM 0 HA ILE B 156 0.439 -0.033 4.665 1.00 0.00 H new ATOM 0 HB ILE B 156 1.341 2.657 3.565 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.239 1.937 6.061 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.412 2.525 6.034 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.065 3.102 3.316 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.545 1.720 2.323 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.425 1.442 3.845 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -0.149 4.320 6.602 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.650 4.657 5.048 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -1.026 4.060 5.076 1.00 0.00 H new ATOM 1932 N VAL B 157 2.541 0.284 2.164 1.00 0.00 N ATOM 1933 CA VAL B 157 2.828 -0.215 0.827 1.00 0.00 C ATOM 1934 C VAL B 157 2.824 -1.734 0.850 1.00 0.00 C ATOM 1935 O VAL B 157 2.373 -2.388 -0.092 1.00 0.00 O ATOM 1936 CB VAL B 157 4.189 0.279 0.296 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.330 -0.043 -1.184 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.357 1.772 0.542 1.00 0.00 C ATOM 0 H VAL B 157 3.302 0.804 2.600 1.00 0.00 H new ATOM 0 HA VAL B 157 2.055 0.166 0.160 1.00 0.00 H new ATOM 0 HB VAL B 157 4.978 -0.242 0.838 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.296 0.312 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.263 -1.121 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.533 0.449 -1.741 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.324 2.097 0.159 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.563 2.317 0.031 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.304 1.973 1.612 1.00 0.00 H new ATOM 1948 N ALA B 158 3.308 -2.287 1.959 1.00 0.00 N ATOM 1949 CA ALA B 158 3.348 -3.726 2.144 1.00 0.00 C ATOM 1950 C ALA B 158 1.968 -4.247 2.504 1.00 0.00 C ATOM 1951 O ALA B 158 1.582 -5.341 2.093 1.00 0.00 O ATOM 1952 CB ALA B 158 4.353 -4.093 3.221 1.00 0.00 C ATOM 0 H ALA B 158 3.679 -1.753 2.745 1.00 0.00 H new ATOM 0 HA ALA B 158 3.661 -4.190 1.209 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.371 -5.175 3.348 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.344 -3.745 2.928 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.067 -3.622 4.161 1.00 0.00 H new ATOM 1958 N PHE B 159 1.213 -3.451 3.262 1.00 0.00 N ATOM 1959 CA PHE B 159 -0.135 -3.838 3.651 1.00 0.00 C ATOM 1960 C PHE B 159 -0.953 -4.152 2.406 1.00 0.00 C ATOM 1961 O PHE B 159 -1.581 -5.207 2.301 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.799 -2.719 4.453 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.213 -3.023 4.857 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.476 -3.770 5.994 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.277 -2.560 4.102 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.776 -4.049 6.368 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.579 -2.836 4.472 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.828 -3.580 5.608 1.00 0.00 C ATOM 0 H PHE B 159 1.513 -2.542 3.614 1.00 0.00 H new ATOM 0 HA PHE B 159 -0.084 -4.727 4.280 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.208 -2.526 5.348 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.788 -1.804 3.861 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.656 -4.138 6.594 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -3.087 -1.976 3.213 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.969 -4.634 7.255 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.401 -2.470 3.874 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.845 -3.795 5.902 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.913 -3.227 1.456 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.620 -3.389 0.195 1.00 0.00 C ATOM 1980 C PHE B 160 -0.969 -4.487 -0.640 1.00 0.00 C ATOM 1981 O PHE B 160 -1.643 -5.210 -1.374 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.615 -2.073 -0.586 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.866 -1.257 -0.416 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.010 -0.402 0.665 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.892 -1.340 -1.341 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.157 0.355 0.818 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -5.041 -0.588 -1.192 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.173 0.262 -0.112 1.00 0.00 C ATOM 0 H PHE B 160 -0.395 -2.352 1.537 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.651 -3.672 0.410 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.759 -1.477 -0.269 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.477 -2.291 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -2.218 -0.326 1.396 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -3.793 -2.001 -2.190 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -4.258 1.018 1.664 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -5.835 -0.665 -1.920 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.069 0.853 0.005 1.00 0.00 H new ATOM 1998 N SER B 161 0.354 -4.604 -0.522 1.00 0.00 N ATOM 1999 CA SER B 161 1.101 -5.609 -1.268 1.00 0.00 C ATOM 2000 C SER B 161 0.668 -7.018 -0.878 1.00 0.00 C ATOM 2001 O SER B 161 0.185 -7.783 -1.714 1.00 0.00 O ATOM 2002 CB SER B 161 2.602 -5.443 -1.026 1.00 0.00 C ATOM 2003 OG SER B 161 3.355 -6.022 -2.077 1.00 0.00 O ATOM 0 H SER B 161 0.927 -4.015 0.083 1.00 0.00 H new ATOM 0 HA SER B 161 0.889 -5.465 -2.327 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.845 -4.384 -0.941 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.875 -5.909 -0.079 1.00 0.00 H new ATOM 0 HG SER B 161 4.215 -6.337 -1.728 1.00 0.00 H new ATOM 2009 N PHE B 162 0.845 -7.359 0.394 1.00 0.00 N ATOM 2010 CA PHE B 162 0.476 -8.681 0.888 1.00 0.00 C ATOM 2011 C PHE B 162 -1.006 -8.961 0.649 1.00 0.00 C ATOM 2012 O PHE B 162 -1.388 -10.087 0.335 1.00 0.00 O ATOM 2013 CB PHE B 162 0.827 -8.817 2.377 1.00 0.00 C ATOM 2014 CG PHE B 162 -0.282 -8.432 3.318 1.00 0.00 C ATOM 2015 CD1 PHE B 162 -1.311 -9.317 3.593 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.290 -7.188 3.930 1.00 0.00 C ATOM 2017 CE1 PHE B 162 -2.330 -8.969 4.460 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -1.305 -6.834 4.796 1.00 0.00 C ATOM 2019 CZ PHE B 162 -2.327 -7.725 5.062 1.00 0.00 C ATOM 0 H PHE B 162 1.241 -6.739 1.101 1.00 0.00 H new ATOM 0 HA PHE B 162 1.049 -9.424 0.333 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.114 -9.850 2.577 1.00 0.00 H new ATOM 0 HB3 PHE B 162 1.698 -8.198 2.590 1.00 0.00 H new ATOM 0 HD1 PHE B 162 -1.318 -10.290 3.125 1.00 0.00 H new ATOM 0 HD2 PHE B 162 0.507 -6.488 3.727 1.00 0.00 H new ATOM 0 HE1 PHE B 162 -3.127 -9.668 4.666 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -1.300 -5.861 5.265 1.00 0.00 H new ATOM 0 HZ PHE B 162 -3.122 -7.450 5.739 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.837 -7.929 0.791 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.262 -8.100 0.577 1.00 0.00 C ATOM 2031 C GLY B 163 -3.568 -8.685 -0.787 1.00 0.00 C ATOM 2032 O GLY B 163 -4.245 -9.710 -0.898 1.00 0.00 O ATOM 0 H GLY B 163 -1.550 -6.985 1.049 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.668 -8.752 1.350 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.761 -7.136 0.678 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.056 -8.038 -1.828 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.277 -8.522 -3.179 1.00 0.00 C ATOM 2038 C GLY B 164 -2.694 -9.905 -3.385 1.00 0.00 C ATOM 2039 O GLY B 164 -3.262 -10.725 -4.107 1.00 0.00 O ATOM 0 H GLY B 164 -2.494 -7.190 -1.762 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.347 -8.544 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.829 -7.829 -3.891 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.559 -10.164 -2.743 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.899 -11.458 -2.851 1.00 0.00 C ATOM 2045 C ALA B 165 -1.767 -12.561 -2.259 1.00 0.00 C ATOM 2046 O ALA B 165 -1.998 -13.590 -2.894 1.00 0.00 O ATOM 2047 CB ALA B 165 0.455 -11.419 -2.159 1.00 0.00 C ATOM 0 H ALA B 165 -1.078 -9.494 -2.143 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.746 -11.677 -3.908 1.00 0.00 H new ATOM 0 HB1 ALA B 165 0.937 -12.393 -2.248 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.081 -10.660 -2.628 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.318 -11.176 -1.105 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.253 -12.339 -1.040 1.00 0.00 N ATOM 2054 CA LEU B 166 -3.103 -13.317 -0.368 1.00 0.00 C ATOM 2055 C LEU B 166 -4.282 -13.694 -1.256 1.00 0.00 C ATOM 2056 O LEU B 166 -4.631 -14.869 -1.380 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.611 -12.765 0.965 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.534 -12.522 2.023 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -3.151 -11.948 3.290 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.787 -13.813 2.330 1.00 0.00 C ATOM 0 H LEU B 166 -2.073 -11.493 -0.499 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.507 -14.208 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -4.131 -11.826 0.776 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.346 -13.460 1.371 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.821 -11.798 1.629 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.370 -11.781 4.032 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.641 -11.002 3.060 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.885 -12.649 3.687 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.024 -13.621 3.085 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.488 -14.559 2.704 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.313 -14.184 1.421 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.887 -12.689 -1.878 1.00 0.00 N ATOM 2073 CA CYS B 167 -6.022 -12.913 -2.764 1.00 0.00 C ATOM 2074 C CYS B 167 -5.622 -13.815 -3.927 1.00 0.00 C ATOM 2075 O CYS B 167 -6.373 -14.706 -4.323 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.557 -11.582 -3.295 1.00 0.00 C ATOM 2077 SG CYS B 167 -7.159 -10.462 -2.009 1.00 0.00 S ATOM 0 H CYS B 167 -4.610 -11.712 -1.785 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.809 -13.405 -2.193 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.767 -11.083 -3.856 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.367 -11.782 -3.996 1.00 0.00 H new ATOM 0 HG CYS B 167 -6.149 -9.974 -1.351 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.431 -13.579 -4.464 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.921 -14.368 -5.578 1.00 0.00 C ATOM 2085 C VAL B 168 -3.675 -15.814 -5.159 1.00 0.00 C ATOM 2086 O VAL B 168 -4.029 -16.749 -5.877 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.611 -13.776 -6.133 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.176 -14.515 -7.389 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.769 -12.288 -6.410 1.00 0.00 C ATOM 0 H VAL B 168 -3.799 -12.845 -4.145 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.681 -14.342 -6.359 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.834 -13.901 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.249 -14.081 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.015 -15.567 -7.155 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.952 -14.427 -8.150 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.833 -11.889 -6.801 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.562 -12.136 -7.142 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.025 -11.771 -5.485 1.00 0.00 H new ATOM 2099 N GLU B 169 -3.065 -15.990 -3.990 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.769 -17.322 -3.475 1.00 0.00 C ATOM 2101 C GLU B 169 -4.054 -18.082 -3.158 1.00 0.00 C ATOM 2102 O GLU B 169 -4.105 -19.307 -3.263 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.898 -17.225 -2.222 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.407 -17.306 -2.510 1.00 0.00 C ATOM 2105 CD GLU B 169 0.092 -18.736 -2.594 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.007 -19.460 -1.580 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.585 -19.131 -3.671 1.00 0.00 O ATOM 0 H GLU B 169 -2.767 -15.227 -3.382 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.226 -17.869 -4.245 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -2.111 -16.285 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.171 -18.027 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.193 -16.794 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.140 -16.779 -1.728 1.00 0.00 H new ATOM 2114 N SER B 170 -5.093 -17.346 -2.774 1.00 0.00 N ATOM 2115 CA SER B 170 -6.376 -17.951 -2.448 1.00 0.00 C ATOM 2116 C SER B 170 -7.110 -18.360 -3.717 1.00 0.00 C ATOM 2117 O SER B 170 -7.795 -19.382 -3.752 1.00 0.00 O ATOM 2118 CB SER B 170 -7.231 -16.972 -1.639 1.00 0.00 C ATOM 2119 OG SER B 170 -6.926 -15.630 -1.974 1.00 0.00 O ATOM 0 H SER B 170 -5.069 -16.330 -2.682 1.00 0.00 H new ATOM 0 HA SER B 170 -6.195 -18.843 -1.848 1.00 0.00 H new ATOM 0 HB2 SER B 170 -8.287 -17.166 -1.827 1.00 0.00 H new ATOM 0 HB3 SER B 170 -7.062 -17.131 -0.574 1.00 0.00 H new ATOM 0 HG SER B 170 -6.250 -15.284 -1.355 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.951 -17.558 -4.763 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.585 -17.833 -6.041 1.00 0.00 C ATOM 2127 C VAL B 171 -6.863 -18.963 -6.757 1.00 0.00 C ATOM 2128 O VAL B 171 -7.479 -19.778 -7.442 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.603 -16.587 -6.948 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.366 -16.868 -8.234 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.206 -15.400 -6.212 1.00 0.00 C ATOM 0 H VAL B 171 -6.385 -16.709 -4.748 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.615 -18.124 -5.835 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.575 -16.340 -7.212 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.366 -15.975 -8.859 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.886 -17.687 -8.770 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.393 -17.144 -7.995 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.210 -14.529 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.228 -15.637 -5.916 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.612 -15.182 -5.324 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.546 -19.002 -6.590 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.728 -20.029 -7.213 1.00 0.00 C ATOM 2143 C ASP B 172 -4.988 -21.382 -6.566 1.00 0.00 C ATOM 2144 O ASP B 172 -5.001 -22.413 -7.237 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.244 -19.671 -7.100 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.407 -20.328 -8.180 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.439 -21.573 -8.281 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.721 -19.598 -8.926 1.00 0.00 O ATOM 0 H ASP B 172 -5.023 -18.331 -6.027 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.996 -20.088 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.128 -18.589 -7.162 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.873 -19.975 -6.121 1.00 0.00 H new ATOM 2153 N LYS B 173 -5.200 -21.366 -5.255 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.468 -22.588 -4.511 1.00 0.00 C ATOM 2155 C LYS B 173 -6.848 -23.132 -4.848 1.00 0.00 C ATOM 2156 O LYS B 173 -6.976 -24.168 -5.501 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.367 -22.326 -3.007 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.944 -22.337 -2.481 1.00 0.00 C ATOM 2159 CD LYS B 173 -3.483 -23.748 -2.152 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.977 -23.894 -2.306 1.00 0.00 C ATOM 2161 NZ LYS B 173 -1.448 -25.045 -1.523 1.00 0.00 N ATOM 0 H LYS B 173 -5.191 -20.519 -4.686 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.722 -23.330 -4.795 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.820 -21.360 -2.784 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.947 -23.080 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.277 -21.899 -3.224 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.880 -21.715 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -3.771 -23.997 -1.131 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.987 -24.458 -2.807 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.731 -24.028 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -1.488 -22.977 -1.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -0.427 -25.141 -1.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -1.615 -24.882 -0.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -1.932 -25.917 -1.817 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.879 -22.421 -4.399 1.00 0.00 N ATOM 2176 CA GLU B 174 -9.267 -22.817 -4.643 1.00 0.00 C ATOM 2177 C GLU B 174 -10.212 -22.079 -3.699 1.00 0.00 C ATOM 2178 O GLU B 174 -11.139 -22.669 -3.146 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.445 -24.330 -4.468 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.691 -24.898 -3.277 1.00 0.00 C ATOM 2181 CD GLU B 174 -9.324 -26.164 -2.735 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -10.499 -26.107 -2.316 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -8.645 -27.213 -2.730 1.00 0.00 O ATOM 0 H GLU B 174 -7.780 -21.561 -3.860 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.510 -22.551 -5.672 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.506 -24.552 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -9.109 -24.834 -5.374 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.662 -25.107 -3.570 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.651 -24.149 -2.486 1.00 0.00 H new ATOM 2190 N MET B 175 -9.970 -20.786 -3.518 1.00 0.00 N ATOM 2191 CA MET B 175 -10.793 -19.970 -2.641 1.00 0.00 C ATOM 2192 C MET B 175 -10.832 -18.527 -3.131 1.00 0.00 C ATOM 2193 O MET B 175 -10.364 -17.614 -2.452 1.00 0.00 O ATOM 2194 CB MET B 175 -10.265 -20.030 -1.206 1.00 0.00 C ATOM 2195 CG MET B 175 -8.747 -20.079 -1.102 1.00 0.00 C ATOM 2196 SD MET B 175 -8.183 -20.934 0.381 1.00 0.00 S ATOM 2197 CE MET B 175 -6.568 -20.195 0.611 1.00 0.00 C ATOM 0 H MET B 175 -9.207 -20.281 -3.970 1.00 0.00 H new ATOM 0 HA MET B 175 -11.808 -20.367 -2.656 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.628 -19.159 -0.660 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.680 -20.910 -0.714 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.342 -20.579 -1.982 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.353 -19.063 -1.103 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.796 -20.923 0.361 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.470 -19.325 -0.038 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.454 -19.887 1.650 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.401 -18.333 -4.313 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.513 -17.002 -4.899 1.00 0.00 C ATOM 2209 C GLN B 176 -12.303 -16.091 -3.971 1.00 0.00 C ATOM 2210 O GLN B 176 -12.057 -14.888 -3.895 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.196 -17.065 -6.270 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.628 -18.130 -7.192 1.00 0.00 C ATOM 2213 CD GLN B 176 -12.380 -19.439 -7.088 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -13.484 -19.581 -7.615 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -11.784 -20.405 -6.403 1.00 0.00 N ATOM 0 H GLN B 176 -11.793 -19.080 -4.886 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.508 -16.600 -5.032 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.260 -17.252 -6.127 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.106 -16.093 -6.755 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.664 -17.773 -8.221 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.578 -18.296 -6.949 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -10.869 -20.243 -5.983 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.241 -21.311 -6.296 1.00 0.00 H new ATOM 2224 N VAL B 177 -13.251 -16.692 -3.262 1.00 0.00 N ATOM 2225 CA VAL B 177 -14.093 -15.970 -2.321 1.00 0.00 C ATOM 2226 C VAL B 177 -13.245 -15.246 -1.276 1.00 0.00 C ATOM 2227 O VAL B 177 -13.592 -14.152 -0.822 1.00 0.00 O ATOM 2228 CB VAL B 177 -15.075 -16.935 -1.623 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -14.349 -18.187 -1.151 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.785 -16.252 -0.463 1.00 0.00 C ATOM 0 H VAL B 177 -13.456 -17.689 -3.324 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.663 -15.228 -2.881 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.832 -17.230 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -15.057 -18.855 -0.661 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.904 -18.694 -2.007 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.565 -17.909 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.470 -16.956 0.009 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -15.049 -15.916 0.267 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -16.345 -15.394 -0.834 1.00 0.00 H new ATOM 2240 N LEU B 178 -12.128 -15.861 -0.898 1.00 0.00 N ATOM 2241 CA LEU B 178 -11.237 -15.268 0.089 1.00 0.00 C ATOM 2242 C LEU B 178 -10.733 -13.911 -0.385 1.00 0.00 C ATOM 2243 O LEU B 178 -10.320 -13.081 0.421 1.00 0.00 O ATOM 2244 CB LEU B 178 -10.060 -16.199 0.384 1.00 0.00 C ATOM 2245 CG LEU B 178 -10.301 -17.204 1.512 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -9.134 -18.170 1.626 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.526 -16.479 2.830 1.00 0.00 C ATOM 0 H LEU B 178 -11.821 -16.764 -1.259 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.802 -15.123 1.010 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.813 -16.747 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -9.190 -15.593 0.637 1.00 0.00 H new ATOM 0 HG LEU B 178 -11.197 -17.778 1.277 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -9.324 -18.877 2.434 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -9.018 -18.713 0.688 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -8.221 -17.614 1.838 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.696 -17.208 3.622 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.648 -15.880 3.070 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.396 -15.828 2.743 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.784 -13.681 -1.694 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.348 -12.408 -2.253 1.00 0.00 C ATOM 2261 C VAL B 179 -11.196 -11.279 -1.682 1.00 0.00 C ATOM 2262 O VAL B 179 -10.676 -10.242 -1.270 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.454 -12.396 -3.790 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.930 -11.083 -4.356 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.705 -13.580 -4.384 1.00 0.00 C ATOM 0 H VAL B 179 -11.120 -14.355 -2.382 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.302 -12.267 -1.982 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.505 -12.485 -4.064 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -10.014 -11.096 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.516 -10.255 -3.956 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.885 -10.957 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.790 -13.556 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.654 -13.525 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.134 -14.508 -4.007 1.00 0.00 H new ATOM 2275 N SER B 180 -12.505 -11.502 -1.647 1.00 0.00 N ATOM 2276 CA SER B 180 -13.435 -10.519 -1.111 1.00 0.00 C ATOM 2277 C SER B 180 -13.320 -10.456 0.408 1.00 0.00 C ATOM 2278 O SER B 180 -13.473 -9.391 1.013 1.00 0.00 O ATOM 2279 CB SER B 180 -14.870 -10.867 -1.512 1.00 0.00 C ATOM 2280 OG SER B 180 -15.066 -10.697 -2.906 1.00 0.00 O ATOM 0 H SER B 180 -12.946 -12.358 -1.985 1.00 0.00 H new ATOM 0 HA SER B 180 -13.182 -9.543 -1.526 1.00 0.00 H new ATOM 0 HB2 SER B 180 -15.089 -11.898 -1.234 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.568 -10.234 -0.964 1.00 0.00 H new ATOM 0 HG SER B 180 -14.471 -11.302 -3.396 1.00 0.00 H new ATOM 2286 N ARG B 181 -13.030 -11.601 1.022 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.882 -11.663 2.468 1.00 0.00 C ATOM 2288 C ARG B 181 -11.692 -10.816 2.888 1.00 0.00 C ATOM 2289 O ARG B 181 -11.811 -9.927 3.730 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.698 -13.108 2.926 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.993 -13.774 3.363 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.597 -14.608 2.245 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.350 -13.789 1.298 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.549 -13.273 1.555 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -17.135 -13.486 2.727 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.165 -12.539 0.639 1.00 0.00 N ATOM 0 H ARG B 181 -12.894 -12.491 0.542 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.785 -11.273 2.938 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.258 -13.685 2.113 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.989 -13.131 3.754 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.803 -14.408 4.229 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.707 -13.012 3.676 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -13.803 -15.136 1.717 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -15.254 -15.366 2.672 1.00 0.00 H new ATOM 0 HE ARG B 181 -14.932 -13.602 0.387 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -16.666 -14.048 3.437 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -18.054 -13.087 2.917 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -16.720 -12.370 -0.263 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -18.084 -12.143 0.836 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.554 -11.069 2.254 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.353 -10.301 2.521 1.00 0.00 C ATOM 2312 C ILE B 182 -9.589 -8.861 2.105 1.00 0.00 C ATOM 2313 O ILE B 182 -9.091 -7.929 2.731 1.00 0.00 O ATOM 2314 CB ILE B 182 -8.131 -10.853 1.761 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.863 -12.305 2.153 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.902 -9.996 2.029 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.731 -12.935 1.371 1.00 0.00 C ATOM 0 H ILE B 182 -10.441 -11.801 1.552 1.00 0.00 H new ATOM 0 HA ILE B 182 -9.139 -10.370 3.588 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.350 -10.819 0.694 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.630 -12.350 3.217 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.771 -12.889 2.000 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -6.050 -10.402 1.484 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -7.091 -8.975 1.698 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.684 -9.997 3.097 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.592 -13.966 1.698 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.971 -12.921 0.308 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.813 -12.373 1.543 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.370 -8.694 1.040 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.691 -7.367 0.539 1.00 0.00 C ATOM 2331 C ALA B 183 -11.347 -6.534 1.630 1.00 0.00 C ATOM 2332 O ALA B 183 -11.183 -5.315 1.680 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.600 -7.463 -0.676 1.00 0.00 C ATOM 0 H ALA B 183 -10.789 -9.460 0.512 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.765 -6.877 0.238 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.830 -6.461 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -11.098 -8.027 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.524 -7.970 -0.400 1.00 0.00 H new ATOM 2339 N ALA B 184 -12.088 -7.203 2.511 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.762 -6.519 3.605 1.00 0.00 C ATOM 2341 C ALA B 184 -11.834 -6.349 4.800 1.00 0.00 C ATOM 2342 O ALA B 184 -11.952 -5.382 5.553 1.00 0.00 O ATOM 2343 CB ALA B 184 -14.020 -7.273 4.009 1.00 0.00 C ATOM 0 H ALA B 184 -12.235 -8.212 2.487 1.00 0.00 H new ATOM 0 HA ALA B 184 -13.048 -5.526 3.257 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.512 -6.748 4.828 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.698 -7.333 3.157 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.753 -8.279 4.331 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.895 -7.278 4.966 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.947 -7.195 6.068 1.00 0.00 C ATOM 2351 C TRP B 185 -8.945 -6.094 5.791 1.00 0.00 C ATOM 2352 O TRP B 185 -8.525 -5.369 6.692 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.202 -8.516 6.253 1.00 0.00 C ATOM 2354 CG TRP B 185 -10.080 -9.724 6.194 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.430 -9.773 6.380 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.659 -11.066 5.938 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.876 -11.065 6.249 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.804 -11.879 5.982 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.420 -11.655 5.674 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.746 -13.257 5.775 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.362 -13.019 5.467 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.517 -13.808 5.520 1.00 0.00 C ATOM 0 H TRP B 185 -10.773 -8.087 4.357 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.502 -6.978 6.981 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.435 -8.599 5.483 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.688 -8.500 7.214 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -12.056 -8.921 6.598 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.845 -11.370 6.336 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.523 -11.054 5.633 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.636 -13.867 5.814 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.410 -13.485 5.261 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.438 -14.873 5.357 1.00 0.00 H new ATOM 2373 N MET B 186 -8.569 -5.982 4.527 1.00 0.00 N ATOM 2374 CA MET B 186 -7.613 -4.980 4.100 1.00 0.00 C ATOM 2375 C MET B 186 -8.240 -3.595 4.113 1.00 0.00 C ATOM 2376 O MET B 186 -7.712 -2.676 4.733 1.00 0.00 O ATOM 2377 CB MET B 186 -7.090 -5.310 2.703 1.00 0.00 C ATOM 2378 CG MET B 186 -5.696 -5.915 2.703 1.00 0.00 C ATOM 2379 SD MET B 186 -4.458 -4.816 1.990 1.00 0.00 S ATOM 2380 CE MET B 186 -5.316 -4.251 0.525 1.00 0.00 C ATOM 0 H MET B 186 -8.916 -6.579 3.776 1.00 0.00 H new ATOM 0 HA MET B 186 -6.777 -4.984 4.800 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.778 -6.004 2.221 1.00 0.00 H new ATOM 0 HB3 MET B 186 -7.082 -4.400 2.103 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.411 -6.160 3.726 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.711 -6.850 2.143 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.603 -4.133 -0.291 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.073 -4.982 0.242 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.795 -3.294 0.730 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.370 -3.449 3.426 1.00 0.00 N ATOM 2391 CA ALA B 187 -10.060 -2.166 3.368 1.00 0.00 C ATOM 2392 C ALA B 187 -10.434 -1.680 4.764 1.00 0.00 C ATOM 2393 O ALA B 187 -10.463 -0.477 5.026 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.300 -2.273 2.494 1.00 0.00 C ATOM 0 H ALA B 187 -9.824 -4.199 2.905 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.381 -1.436 2.928 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.805 -1.308 2.460 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -11.010 -2.567 1.485 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.975 -3.021 2.910 1.00 0.00 H new ATOM 2400 N THR B 188 -10.721 -2.621 5.656 1.00 0.00 N ATOM 2401 CA THR B 188 -11.096 -2.285 7.024 1.00 0.00 C ATOM 2402 C THR B 188 -9.873 -1.877 7.842 1.00 0.00 C ATOM 2403 O THR B 188 -9.867 -0.821 8.473 1.00 0.00 O ATOM 2404 CB THR B 188 -11.806 -3.471 7.684 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.043 -3.731 7.043 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.090 -3.265 9.157 1.00 0.00 C ATOM 0 H THR B 188 -10.701 -3.621 5.457 1.00 0.00 H new ATOM 0 HA THR B 188 -11.780 -1.437 6.992 1.00 0.00 H new ATOM 0 HB THR B 188 -11.117 -4.310 7.581 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.879 -4.152 6.174 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.594 -4.145 9.557 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.152 -3.110 9.690 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.729 -2.391 9.286 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.836 -2.709 7.826 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.621 -2.403 8.568 1.00 0.00 C ATOM 2416 C TYR B 189 -6.971 -1.149 7.999 1.00 0.00 C ATOM 2417 O TYR B 189 -6.396 -0.341 8.726 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.643 -3.578 8.510 1.00 0.00 C ATOM 2419 CG TYR B 189 -6.066 -3.957 9.854 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -6.739 -4.832 10.699 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.848 -3.444 10.279 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -6.216 -5.183 11.928 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.317 -3.791 11.506 1.00 0.00 C ATOM 2424 CZ TYR B 189 -5.003 -4.660 12.326 1.00 0.00 C ATOM 2425 OH TYR B 189 -4.478 -5.007 13.550 1.00 0.00 O ATOM 0 H TYR B 189 -8.813 -3.590 7.313 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.883 -2.228 9.611 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.154 -4.443 8.087 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -5.827 -3.327 7.832 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -7.688 -5.245 10.389 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.307 -2.762 9.640 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -6.753 -5.862 12.573 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -3.368 -3.383 11.821 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.787 -5.691 13.427 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.079 -0.995 6.688 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.518 0.155 5.998 1.00 0.00 C ATOM 2437 C LEU B 190 -7.210 1.440 6.445 1.00 0.00 C ATOM 2438 O LEU B 190 -6.564 2.462 6.682 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.664 -0.032 4.481 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.799 1.250 3.655 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.507 2.047 3.695 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.176 0.919 2.220 1.00 0.00 C ATOM 0 H LEU B 190 -7.555 -1.659 6.077 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.460 0.235 6.248 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.797 -0.584 4.118 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.539 -0.654 4.295 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.592 1.859 4.089 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.621 2.955 3.103 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.276 2.313 4.726 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.696 1.446 3.285 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.268 1.841 1.646 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.403 0.291 1.776 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -8.127 0.387 2.207 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.532 1.381 6.534 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.333 2.535 6.924 1.00 0.00 C ATOM 2456 C ASN B 191 -9.394 2.730 8.437 1.00 0.00 C ATOM 2457 O ASN B 191 -9.664 3.833 8.913 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.751 2.396 6.358 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.578 1.315 7.038 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.441 1.062 8.233 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.454 0.680 6.270 1.00 0.00 N ATOM 0 H ASN B 191 -9.076 0.540 6.340 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.847 3.418 6.509 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.267 3.351 6.456 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.687 2.176 5.292 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.046 -0.049 6.667 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.535 0.921 5.282 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.183 1.661 9.188 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.265 1.734 10.645 1.00 0.00 C ATOM 2470 C ASP B 192 -7.900 1.807 11.338 1.00 0.00 C ATOM 2471 O ASP B 192 -7.785 2.405 12.408 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.042 0.532 11.180 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.789 0.850 12.460 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -10.145 0.898 13.528 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -12.021 1.051 12.394 1.00 0.00 O ATOM 0 H ASP B 192 -8.955 0.737 8.820 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.782 2.665 10.875 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.750 0.195 10.423 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.352 -0.292 11.360 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.884 1.168 10.770 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.566 1.149 11.407 1.00 0.00 C ATOM 2482 C HIS B 193 -4.577 2.172 10.843 1.00 0.00 C ATOM 2483 O HIS B 193 -3.946 2.904 11.607 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.958 -0.252 11.332 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.554 -1.209 12.317 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -4.938 -1.548 13.503 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.719 -1.897 12.289 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -5.698 -2.405 14.162 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -6.785 -2.632 13.447 1.00 0.00 N ATOM 0 H HIS B 193 -6.941 0.663 9.885 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.741 1.435 12.444 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.094 -0.646 10.325 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.884 -0.184 11.506 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.459 -1.873 11.503 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.469 -2.845 15.122 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -7.550 -3.253 13.712 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.403 2.208 9.525 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.437 3.135 8.931 1.00 0.00 C ATOM 2500 C LEU B 194 -4.076 4.450 8.500 1.00 0.00 C ATOM 2501 O LEU B 194 -3.416 5.488 8.518 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.704 2.494 7.744 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.463 1.384 7.018 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -2.959 1.242 5.590 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.322 0.067 7.766 1.00 0.00 C ATOM 0 H LEU B 194 -4.904 1.621 8.858 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.713 3.361 9.714 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.464 3.276 7.024 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.758 2.088 8.101 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.519 1.651 6.986 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.510 0.447 5.087 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.108 2.181 5.056 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.897 0.996 5.602 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.868 -0.713 7.236 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.268 -0.206 7.827 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.728 0.175 8.772 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.347 4.411 8.110 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.048 5.620 7.672 1.00 0.00 C ATOM 2519 C GLU B 195 -5.697 6.812 8.564 1.00 0.00 C ATOM 2520 O GLU B 195 -5.276 7.865 8.075 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.557 5.392 7.671 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.224 5.807 6.374 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.672 6.213 6.564 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.474 5.365 7.003 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.003 7.384 6.276 1.00 0.00 O ATOM 0 H GLU B 195 -5.912 3.562 8.087 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.724 5.845 6.656 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.758 4.336 7.854 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.002 5.949 8.495 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.672 6.639 5.937 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.173 4.982 5.664 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.843 6.655 9.892 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.510 7.717 10.840 1.00 0.00 C ATOM 2534 C PRO B 196 -4.080 8.188 10.644 1.00 0.00 C ATOM 2535 O PRO B 196 -3.787 9.384 10.697 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.677 7.052 12.209 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.592 5.900 11.970 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.312 5.433 10.568 1.00 0.00 C ATOM 0 HA PRO B 196 -6.138 8.600 10.719 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.718 6.718 12.605 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.098 7.746 12.936 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -6.412 5.102 12.690 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -7.634 6.200 12.081 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.557 4.647 10.549 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.205 5.028 10.093 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.192 7.231 10.386 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.791 7.535 10.152 1.00 0.00 C ATOM 2548 C TRP B 197 -1.645 8.302 8.851 1.00 0.00 C ATOM 2549 O TRP B 197 -0.756 9.139 8.704 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.953 6.254 10.084 1.00 0.00 C ATOM 2551 CG TRP B 197 0.482 6.524 9.749 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.547 6.462 10.595 1.00 0.00 C ATOM 2553 CD2 TRP B 197 1.009 6.910 8.473 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.696 6.810 9.933 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.394 7.083 8.630 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.445 7.132 7.214 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.224 7.467 7.582 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.269 7.512 6.174 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.645 7.676 6.363 1.00 0.00 C ATOM 0 H TRP B 197 -3.422 6.239 10.335 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.430 8.141 10.983 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.008 5.737 11.042 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.378 5.585 9.335 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.494 6.180 11.636 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.627 6.857 10.347 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.616 7.008 7.058 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.287 7.595 7.727 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.844 7.686 5.197 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.262 7.974 5.528 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.526 8.002 7.900 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.486 8.663 6.609 1.00 0.00 C ATOM 2572 C ILE B 198 -2.610 10.163 6.788 1.00 0.00 C ATOM 2573 O ILE B 198 -1.672 10.911 6.521 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.615 8.180 5.675 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.631 6.653 5.587 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.450 8.790 4.291 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.353 6.069 5.028 1.00 0.00 C ATOM 0 H ILE B 198 -3.269 7.310 8.002 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.529 8.412 6.151 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.568 8.507 6.091 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.805 6.241 6.581 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.468 6.341 4.962 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.253 8.441 3.642 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.490 9.877 4.365 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.489 8.490 3.873 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.434 4.983 4.994 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.188 6.452 4.021 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.515 6.351 5.666 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.769 10.592 7.258 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.019 12.009 7.488 1.00 0.00 C ATOM 2591 C GLN B 199 -3.056 12.574 8.530 1.00 0.00 C ATOM 2592 O GLN B 199 -2.845 13.785 8.603 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.465 12.223 7.936 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.487 11.798 6.895 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.560 12.760 5.725 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -7.204 13.806 5.807 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -5.897 12.411 4.629 1.00 0.00 N ATOM 0 H GLN B 199 -4.553 9.981 7.488 1.00 0.00 H new ATOM 0 HA GLN B 199 -3.854 12.540 6.550 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.639 11.664 8.855 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.613 13.277 8.171 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.234 10.803 6.528 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.469 11.725 7.363 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -5.376 11.534 4.605 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -5.908 13.020 3.811 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.483 11.690 9.343 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.558 12.095 10.392 1.00 0.00 C ATOM 2608 C GLU B 200 -0.295 12.745 9.840 1.00 0.00 C ATOM 2609 O GLU B 200 0.115 13.812 10.299 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.160 10.878 11.224 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.377 11.230 12.476 1.00 0.00 C ATOM 2612 CD GLU B 200 -0.781 10.391 13.673 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -1.107 9.200 13.480 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -0.774 10.924 14.802 1.00 0.00 O ATOM 0 H GLU B 200 -2.646 10.684 9.293 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.075 12.834 11.004 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.060 10.333 11.509 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.562 10.206 10.608 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.687 11.094 12.284 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.527 12.284 12.709 1.00 0.00 H new ATOM 2621 N ASN B 201 0.348 12.075 8.894 1.00 0.00 N ATOM 2622 CA ASN B 201 1.597 12.573 8.328 1.00 0.00 C ATOM 2623 C ASN B 201 1.424 13.208 6.954 1.00 0.00 C ATOM 2624 O ASN B 201 2.363 13.247 6.159 1.00 0.00 O ATOM 2625 CB ASN B 201 2.621 11.441 8.271 1.00 0.00 C ATOM 2626 CG ASN B 201 2.695 10.692 9.586 1.00 0.00 C ATOM 2627 OD1 ASN B 201 3.426 11.084 10.495 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.935 9.609 9.694 1.00 0.00 N ATOM 0 H ASN B 201 0.029 11.189 8.503 1.00 0.00 H new ATOM 0 HA ASN B 201 1.954 13.366 8.985 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.356 10.749 7.472 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.602 11.849 8.028 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.942 9.065 10.557 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.344 9.321 8.914 1.00 0.00 H new ATOM 2635 N GLY B 202 0.237 13.734 6.688 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.003 14.391 5.413 1.00 0.00 C ATOM 2637 C GLY B 202 -1.172 13.819 4.640 1.00 0.00 C ATOM 2638 O GLY B 202 -1.917 14.559 3.998 1.00 0.00 O ATOM 0 H GLY B 202 -0.560 13.720 7.324 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.181 15.452 5.590 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.896 14.316 4.802 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.341 12.504 4.694 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.437 11.878 3.981 1.00 0.00 C ATOM 2644 C GLY B 203 -2.019 11.269 2.652 1.00 0.00 C ATOM 2645 O GLY B 203 -0.828 11.149 2.349 1.00 0.00 O ATOM 0 H GLY B 203 -0.743 11.863 5.215 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -2.873 11.100 4.608 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.217 12.619 3.804 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.013 10.882 1.857 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.768 10.278 0.551 1.00 0.00 C ATOM 2651 C TRP B 204 -2.056 11.246 -0.390 1.00 0.00 C ATOM 2652 O TRP B 204 -1.514 10.836 -1.418 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.088 9.828 -0.077 1.00 0.00 C ATOM 2654 CG TRP B 204 -4.987 9.121 0.885 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.134 9.607 1.445 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.816 7.799 1.406 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.683 8.669 2.283 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.893 7.550 2.276 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.853 6.802 1.221 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -6.035 6.345 2.958 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -3.996 5.608 1.899 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.079 5.388 2.758 1.00 0.00 C ATOM 0 H TRP B 204 -4.000 10.977 2.096 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.121 9.414 0.703 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.608 10.698 -0.477 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.876 9.168 -0.918 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.548 10.586 1.256 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.540 8.786 2.823 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.014 6.963 0.561 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.870 6.172 3.621 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.259 4.830 1.764 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.161 4.443 3.274 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.040 12.525 -0.032 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.376 13.525 -0.851 1.00 0.00 C ATOM 2675 C ASP B 205 0.120 13.375 -0.694 1.00 0.00 C ATOM 2676 O ASP B 205 0.885 13.558 -1.641 1.00 0.00 O ATOM 2677 CB ASP B 205 -1.815 14.934 -0.446 1.00 0.00 C ATOM 2678 CG ASP B 205 -3.090 15.365 -1.146 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -3.018 15.727 -2.340 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -4.159 15.340 -0.501 1.00 0.00 O ATOM 0 H ASP B 205 -2.477 12.890 0.815 1.00 0.00 H new ATOM 0 HA ASP B 205 -1.651 13.376 -1.895 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -1.966 14.969 0.633 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.019 15.641 -0.679 1.00 0.00 H new ATOM 2685 N THR B 206 0.527 13.011 0.513 1.00 0.00 N ATOM 2686 CA THR B 206 1.925 12.804 0.803 1.00 0.00 C ATOM 2687 C THR B 206 2.400 11.517 0.146 1.00 0.00 C ATOM 2688 O THR B 206 3.442 11.493 -0.510 1.00 0.00 O ATOM 2689 CB THR B 206 2.151 12.751 2.305 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.840 13.998 2.902 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.572 12.414 2.665 1.00 0.00 C ATOM 0 H THR B 206 -0.098 12.854 1.304 1.00 0.00 H new ATOM 0 HA THR B 206 2.500 13.638 0.401 1.00 0.00 H new ATOM 0 HB THR B 206 1.495 11.965 2.678 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.580 14.277 3.481 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.677 12.390 3.750 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.830 11.438 2.254 1.00 0.00 H new ATOM 0 HG23 THR B 206 4.241 13.170 2.253 1.00 0.00 H new ATOM 2699 N PHE B 207 1.622 10.447 0.298 1.00 0.00 N ATOM 2700 CA PHE B 207 1.979 9.177 -0.323 1.00 0.00 C ATOM 2701 C PHE B 207 2.218 9.401 -1.804 1.00 0.00 C ATOM 2702 O PHE B 207 3.142 8.843 -2.393 1.00 0.00 O ATOM 2703 CB PHE B 207 0.876 8.140 -0.128 1.00 0.00 C ATOM 2704 CG PHE B 207 1.190 6.803 -0.738 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.263 6.054 -0.283 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.410 6.295 -1.764 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.554 4.824 -0.840 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.696 5.066 -2.325 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.768 4.330 -1.863 1.00 0.00 C ATOM 0 H PHE B 207 0.756 10.434 0.836 1.00 0.00 H new ATOM 0 HA PHE B 207 2.885 8.797 0.150 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.697 8.010 0.939 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.049 8.520 -0.563 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.879 6.437 0.517 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.431 6.866 -2.129 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.394 4.250 -0.477 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.081 4.681 -3.125 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.992 3.369 -2.301 1.00 0.00 H new ATOM 2719 N VAL B 208 1.385 10.251 -2.391 1.00 0.00 N ATOM 2720 CA VAL B 208 1.512 10.584 -3.800 1.00 0.00 C ATOM 2721 C VAL B 208 2.752 11.445 -4.018 1.00 0.00 C ATOM 2722 O VAL B 208 3.370 11.403 -5.082 1.00 0.00 O ATOM 2723 CB VAL B 208 0.260 11.331 -4.312 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.582 12.186 -5.531 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -0.851 10.343 -4.629 1.00 0.00 C ATOM 0 H VAL B 208 0.616 10.720 -1.912 1.00 0.00 H new ATOM 0 HA VAL B 208 1.608 9.655 -4.362 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.080 11.999 -3.521 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.321 12.698 -5.865 1.00 0.00 H new ATOM 0 HG12 VAL B 208 1.341 12.923 -5.268 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.957 11.550 -6.333 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -1.727 10.883 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.512 9.649 -5.398 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.112 9.788 -3.728 1.00 0.00 H new ATOM 2735 N GLU B 209 3.109 12.226 -3.003 1.00 0.00 N ATOM 2736 CA GLU B 209 4.266 13.096 -3.082 1.00 0.00 C ATOM 2737 C GLU B 209 5.559 12.299 -3.188 1.00 0.00 C ATOM 2738 O GLU B 209 6.448 12.636 -3.970 1.00 0.00 O ATOM 2739 CB GLU B 209 4.324 13.986 -1.839 1.00 0.00 C ATOM 2740 CG GLU B 209 3.824 15.398 -2.061 1.00 0.00 C ATOM 2741 CD GLU B 209 2.493 15.454 -2.789 1.00 0.00 C ATOM 2742 OE1 GLU B 209 2.445 15.063 -3.974 1.00 0.00 O ATOM 2743 OE2 GLU B 209 1.498 15.891 -2.172 1.00 0.00 O ATOM 0 H GLU B 209 2.608 12.270 -2.115 1.00 0.00 H new ATOM 0 HA GLU B 209 4.166 13.706 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.734 13.524 -1.048 1.00 0.00 H new ATOM 0 HB3 GLU B 209 5.354 14.029 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU B 209 3.725 15.897 -1.097 1.00 0.00 H new ATOM 0 HG3 GLU B 209 4.567 15.954 -2.633 1.00 0.00 H new ATOM 2750 N LEU B 210 5.672 11.261 -2.369 1.00 0.00 N ATOM 2751 CA LEU B 210 6.875 10.440 -2.344 1.00 0.00 C ATOM 2752 C LEU B 210 6.777 9.235 -3.280 1.00 0.00 C ATOM 2753 O LEU B 210 7.783 8.792 -3.834 1.00 0.00 O ATOM 2754 CB LEU B 210 7.158 9.988 -0.913 1.00 0.00 C ATOM 2755 CG LEU B 210 6.866 11.052 0.149 1.00 0.00 C ATOM 2756 CD1 LEU B 210 7.197 10.536 1.540 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.636 12.332 -0.150 1.00 0.00 C ATOM 0 H LEU B 210 4.946 10.968 -1.715 1.00 0.00 H new ATOM 0 HA LEU B 210 7.702 11.051 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.560 9.102 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU B 210 8.204 9.692 -0.837 1.00 0.00 H new ATOM 0 HG LEU B 210 5.800 11.278 0.119 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.981 11.310 2.276 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.594 9.654 1.754 1.00 0.00 H new ATOM 0 HD13 LEU B 210 8.254 10.274 1.589 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.416 13.076 0.615 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.705 12.121 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.339 12.716 -1.126 1.00 0.00 H new ATOM 2769 N TYR B 211 5.570 8.706 -3.457 1.00 0.00 N ATOM 2770 CA TYR B 211 5.371 7.555 -4.330 1.00 0.00 C ATOM 2771 C TYR B 211 4.777 7.976 -5.669 1.00 0.00 C ATOM 2772 O TYR B 211 5.223 7.530 -6.726 1.00 0.00 O ATOM 2773 CB TYR B 211 4.467 6.518 -3.659 1.00 0.00 C ATOM 2774 CG TYR B 211 5.045 5.941 -2.388 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.046 6.671 -1.207 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.590 4.663 -2.369 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.573 6.145 -0.042 1.00 0.00 C ATOM 2778 CE2 TYR B 211 6.119 4.130 -1.209 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.108 4.874 -0.050 1.00 0.00 C ATOM 2780 OH TYR B 211 6.635 4.346 1.108 1.00 0.00 O ATOM 0 H TYR B 211 4.721 9.053 -3.011 1.00 0.00 H new ATOM 0 HA TYR B 211 6.347 7.106 -4.513 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.505 6.979 -3.434 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.275 5.707 -4.362 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.628 7.667 -1.198 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.600 4.077 -3.276 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.566 6.726 0.868 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.539 3.135 -1.211 1.00 0.00 H new ATOM 0 HH TYR B 211 6.970 3.442 0.932 1.00 0.00 H new ATOM 2790 N GLY B 212 3.770 8.839 -5.617 1.00 0.00 N ATOM 2791 CA GLY B 212 3.129 9.308 -6.832 1.00 0.00 C ATOM 2792 C GLY B 212 2.421 8.197 -7.584 1.00 0.00 C ATOM 2793 O GLY B 212 3.085 7.198 -7.933 1.00 0.00 O ATOM 2794 OXT GLY B 212 1.203 8.326 -7.824 1.00 0.00 O ATOM 0 H GLY B 212 3.385 9.223 -4.754 1.00 0.00 H new ATOM 0 HA2 GLY B 212 2.410 10.088 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY B 212 3.878 9.762 -7.482 1.00 0.00 H new TER 2798 GLY B 212